data_11281
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 11281
_Entry.Title
;
Structure of the UBX domain in Mouse UBX Domain-Containing Protein 2
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2010-08-09
_Entry.Accession_date 2010-08-09
_Entry.Last_release_date 2011-08-18
_Entry.Original_release_date 2011-08-18
_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 C. Zhao . . . 11281
2 M. Yoneyama . . . 11281
3 S. Koshiba . . . 11281
4 S. Watanabe . . . 11281
5 T. Harada . . . 11281
6 T. Kigawa . . . 11281
7 S. Yokoyama . . . 11281
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)' . 11281
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 11281
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 450 11281
'15N chemical shifts' 99 11281
'1H chemical shifts' 693 11281
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 . . 2011-08-18 2010-08-09 original author . 11281
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2DZK 'BMRB Entry Tracking System' 11281
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 11281
_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 'Structure of the UBX domain in Mouse UBX Domain-Containing Protein 2'
_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 C. Zhao . . . 11281 1
2 M. Yoneyama . . . 11281 1
3 S. Koshiba . . . 11281 1
4 S. Watanabe . . . 11281 1
5 T. Harada . . . 11281 1
6 T. Kigawa . . . 11281 1
7 S. Yokoyama . . . 11281 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 11281
_Assembly.ID 1
_Assembly.Name 'UBX domain-containing protein 2'
_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 'UBX domain' 1 $entity_1 A . yes native no no . . . 11281 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 2dzk . . . . . . 11281 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_entity_1
_Entity.Sf_category entity
_Entity.Sf_framecode entity_1
_Entity.Entry_ID 11281
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'UBX 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
;
GSSGSSGRDRSTIARIQFRL
PDGSSFTNQFPSDAPLEEAR
QFAAQTVGNTYGNFSLATMF
PRREFTREDYKRRLLDLELA
PSASVVLLPAGRPATSIVHS
SSGDILMID
;
_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 109
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'not present'
_Entity.Src_method .
_Entity.Parent_entity_ID .
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight .
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2014-05-12
loop_
_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
no PDB 2DZK . "Structure Of The Ubx Domain In Mouse Ubx Domain-Containing Protein 2" . . . . . 100.00 109 100.00 100.00 6.12e-71 . . . . 11281 1
no DBJ BAC97908 . "mKIAA0242 protein [Mus musculus]" . . . . . 91.74 194 97.00 98.00 5.34e-62 . . . . 11281 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
'UBX domain' . 11281 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 . 11281 1
2 . SER . 11281 1
3 . SER . 11281 1
4 . GLY . 11281 1
5 . SER . 11281 1
6 . SER . 11281 1
7 . GLY . 11281 1
8 . ARG . 11281 1
9 . ASP . 11281 1
10 . ARG . 11281 1
11 . SER . 11281 1
12 . THR . 11281 1
13 . ILE . 11281 1
14 . ALA . 11281 1
15 . ARG . 11281 1
16 . ILE . 11281 1
17 . GLN . 11281 1
18 . PHE . 11281 1
19 . ARG . 11281 1
20 . LEU . 11281 1
21 . PRO . 11281 1
22 . ASP . 11281 1
23 . GLY . 11281 1
24 . SER . 11281 1
25 . SER . 11281 1
26 . PHE . 11281 1
27 . THR . 11281 1
28 . ASN . 11281 1
29 . GLN . 11281 1
30 . PHE . 11281 1
31 . PRO . 11281 1
32 . SER . 11281 1
33 . ASP . 11281 1
34 . ALA . 11281 1
35 . PRO . 11281 1
36 . LEU . 11281 1
37 . GLU . 11281 1
38 . GLU . 11281 1
39 . ALA . 11281 1
40 . ARG . 11281 1
41 . GLN . 11281 1
42 . PHE . 11281 1
43 . ALA . 11281 1
44 . ALA . 11281 1
45 . GLN . 11281 1
46 . THR . 11281 1
47 . VAL . 11281 1
48 . GLY . 11281 1
49 . ASN . 11281 1
50 . THR . 11281 1
51 . TYR . 11281 1
52 . GLY . 11281 1
53 . ASN . 11281 1
54 . PHE . 11281 1
55 . SER . 11281 1
56 . LEU . 11281 1
57 . ALA . 11281 1
58 . THR . 11281 1
59 . MET . 11281 1
60 . PHE . 11281 1
61 . PRO . 11281 1
62 . ARG . 11281 1
63 . ARG . 11281 1
64 . GLU . 11281 1
65 . PHE . 11281 1
66 . THR . 11281 1
67 . ARG . 11281 1
68 . GLU . 11281 1
69 . ASP . 11281 1
70 . TYR . 11281 1
71 . LYS . 11281 1
72 . ARG . 11281 1
73 . ARG . 11281 1
74 . LEU . 11281 1
75 . LEU . 11281 1
76 . ASP . 11281 1
77 . LEU . 11281 1
78 . GLU . 11281 1
79 . LEU . 11281 1
80 . ALA . 11281 1
81 . PRO . 11281 1
82 . SER . 11281 1
83 . ALA . 11281 1
84 . SER . 11281 1
85 . VAL . 11281 1
86 . VAL . 11281 1
87 . LEU . 11281 1
88 . LEU . 11281 1
89 . PRO . 11281 1
90 . ALA . 11281 1
91 . GLY . 11281 1
92 . ARG . 11281 1
93 . PRO . 11281 1
94 . ALA . 11281 1
95 . THR . 11281 1
96 . SER . 11281 1
97 . ILE . 11281 1
98 . VAL . 11281 1
99 . HIS . 11281 1
100 . SER . 11281 1
101 . SER . 11281 1
102 . SER . 11281 1
103 . GLY . 11281 1
104 . ASP . 11281 1
105 . ILE . 11281 1
106 . LEU . 11281 1
107 . MET . 11281 1
108 . ILE . 11281 1
109 . ASP . 11281 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 11281 1
. SER 2 2 11281 1
. SER 3 3 11281 1
. GLY 4 4 11281 1
. SER 5 5 11281 1
. SER 6 6 11281 1
. GLY 7 7 11281 1
. ARG 8 8 11281 1
. ASP 9 9 11281 1
. ARG 10 10 11281 1
. SER 11 11 11281 1
. THR 12 12 11281 1
. ILE 13 13 11281 1
. ALA 14 14 11281 1
. ARG 15 15 11281 1
. ILE 16 16 11281 1
. GLN 17 17 11281 1
. PHE 18 18 11281 1
. ARG 19 19 11281 1
. LEU 20 20 11281 1
. PRO 21 21 11281 1
. ASP 22 22 11281 1
. GLY 23 23 11281 1
. SER 24 24 11281 1
. SER 25 25 11281 1
. PHE 26 26 11281 1
. THR 27 27 11281 1
. ASN 28 28 11281 1
. GLN 29 29 11281 1
. PHE 30 30 11281 1
. PRO 31 31 11281 1
. SER 32 32 11281 1
. ASP 33 33 11281 1
. ALA 34 34 11281 1
. PRO 35 35 11281 1
. LEU 36 36 11281 1
. GLU 37 37 11281 1
. GLU 38 38 11281 1
. ALA 39 39 11281 1
. ARG 40 40 11281 1
. GLN 41 41 11281 1
. PHE 42 42 11281 1
. ALA 43 43 11281 1
. ALA 44 44 11281 1
. GLN 45 45 11281 1
. THR 46 46 11281 1
. VAL 47 47 11281 1
. GLY 48 48 11281 1
. ASN 49 49 11281 1
. THR 50 50 11281 1
. TYR 51 51 11281 1
. GLY 52 52 11281 1
. ASN 53 53 11281 1
. PHE 54 54 11281 1
. SER 55 55 11281 1
. LEU 56 56 11281 1
. ALA 57 57 11281 1
. THR 58 58 11281 1
. MET 59 59 11281 1
. PHE 60 60 11281 1
. PRO 61 61 11281 1
. ARG 62 62 11281 1
. ARG 63 63 11281 1
. GLU 64 64 11281 1
. PHE 65 65 11281 1
. THR 66 66 11281 1
. ARG 67 67 11281 1
. GLU 68 68 11281 1
. ASP 69 69 11281 1
. TYR 70 70 11281 1
. LYS 71 71 11281 1
. ARG 72 72 11281 1
. ARG 73 73 11281 1
. LEU 74 74 11281 1
. LEU 75 75 11281 1
. ASP 76 76 11281 1
. LEU 77 77 11281 1
. GLU 78 78 11281 1
. LEU 79 79 11281 1
. ALA 80 80 11281 1
. PRO 81 81 11281 1
. SER 82 82 11281 1
. ALA 83 83 11281 1
. SER 84 84 11281 1
. VAL 85 85 11281 1
. VAL 86 86 11281 1
. LEU 87 87 11281 1
. LEU 88 88 11281 1
. PRO 89 89 11281 1
. ALA 90 90 11281 1
. GLY 91 91 11281 1
. ARG 92 92 11281 1
. PRO 93 93 11281 1
. ALA 94 94 11281 1
. THR 95 95 11281 1
. SER 96 96 11281 1
. ILE 97 97 11281 1
. VAL 98 98 11281 1
. HIS 99 99 11281 1
. SER 100 100 11281 1
. SER 101 101 11281 1
. SER 102 102 11281 1
. GLY 103 103 11281 1
. ASP 104 104 11281 1
. ILE 105 105 11281 1
. LEU 106 106 11281 1
. MET 107 107 11281 1
. ILE 108 108 11281 1
. ASP 109 109 11281 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 11281
_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 . 10090 organism . 'Mus musculus' 'house mouse' . . Eukaryota Metazoa Mus musculus . . . . . . . . . . . . . . . . . . . . . 11281 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 11281
_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' . . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P060227-20 . . . . . . 11281 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 11281
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details
;
1.18mM UBX 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 'UBX domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 1.18 . . mM . . . . 11281 1
2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11281 1
3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11281 1
4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11281 1
5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11281 1
6 H2O . . . . . . solvent 90 . . % . . . . 11281 1
7 D2O . . . . . . solvent 10 . . % . . . . 11281 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 11281
_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 11281 1
pH 7.0 0.05 pH 11281 1
pressure 1 0.001 atm 11281 1
temperature 296.0 0.1 K 11281 1
stop_
save_
############################
# Computer software used #
############################
save_XWINNMR
_Software.Sf_category software
_Software.Sf_framecode XWINNMR
_Software.Entry_ID 11281
_Software.ID 1
_Software.Name xwinnmr
_Software.Version 2.6
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
Bruker . . 11281 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
collection 11281 1
stop_
save_
save_NMRPipe
_Software.Sf_category software
_Software.Sf_framecode NMRPipe
_Software.Entry_ID 11281
_Software.ID 2
_Software.Name NMRPipe
_Software.Version 20031121
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Delaglio, F.' . . 11281 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 11281 2
stop_
save_
save_NMRView
_Software.Sf_category software
_Software.Sf_framecode NMRView
_Software.Entry_ID 11281
_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.' . . 11281 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11281 3
stop_
save_
save_Kujira
_Software.Sf_category software
_Software.Sf_framecode Kujira
_Software.Entry_ID 11281
_Software.ID 4
_Software.Name Kujira
_Software.Version 0.9748
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Kobayashi, N.' . . 11281 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11281 4
stop_
save_
save_CYANA
_Software.Sf_category software
_Software.Sf_framecode CYANA
_Software.Entry_ID 11281
_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.' . . 11281 5
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
refinement 11281 5
'structure solution' 11281 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 11281
_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 11281
_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 . . . 11281 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 11281
_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 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11281 1
2 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11281 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 11281
_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 . . . . . . . . . 11281 1
H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11281 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11281 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 11281
_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 13C-separated NOESY' 1 $sample_1 isotropic 11281 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11281 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 . . 11281 1
2 $NMRPipe . . 11281 1
3 $NMRView . . 11281 1
4 $Kujira . . 11281 1
5 $CYANA . . 11281 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 C C 13 174.371 0.300 . 1 . . . . 7 GLY C . 11281 1
2 . 1 1 7 7 GLY CA C 13 45.600 0.300 . 1 . . . . 7 GLY CA . 11281 1
3 . 1 1 8 8 ARG H H 1 8.159 0.030 . 1 . . . . 8 ARG H . 11281 1
4 . 1 1 8 8 ARG HA H 1 4.317 0.030 . 1 . . . . 8 ARG HA . 11281 1
5 . 1 1 8 8 ARG HB2 H 1 1.809 0.030 . 1 . . . . 8 ARG HB2 . 11281 1
6 . 1 1 8 8 ARG HB3 H 1 1.809 0.030 . 1 . . . . 8 ARG HB3 . 11281 1
7 . 1 1 8 8 ARG HD2 H 1 3.197 0.030 . 1 . . . . 8 ARG HD2 . 11281 1
8 . 1 1 8 8 ARG HD3 H 1 3.197 0.030 . 1 . . . . 8 ARG HD3 . 11281 1
9 . 1 1 8 8 ARG HG2 H 1 1.650 0.030 . 1 . . . . 8 ARG HG2 . 11281 1
10 . 1 1 8 8 ARG HG3 H 1 1.650 0.030 . 1 . . . . 8 ARG HG3 . 11281 1
11 . 1 1 8 8 ARG C C 13 176.268 0.300 . 1 . . . . 8 ARG C . 11281 1
12 . 1 1 8 8 ARG CA C 13 56.383 0.300 . 1 . . . . 8 ARG CA . 11281 1
13 . 1 1 8 8 ARG CB C 13 30.768 0.300 . 1 . . . . 8 ARG CB . 11281 1
14 . 1 1 8 8 ARG CD C 13 43.434 0.300 . 1 . . . . 8 ARG CD . 11281 1
15 . 1 1 8 8 ARG CG C 13 27.175 0.300 . 1 . . . . 8 ARG CG . 11281 1
16 . 1 1 8 8 ARG N N 15 120.488 0.300 . 1 . . . . 8 ARG N . 11281 1
17 . 1 1 9 9 ASP H H 1 8.396 0.030 . 1 . . . . 9 ASP H . 11281 1
18 . 1 1 9 9 ASP HA H 1 4.549 0.030 . 1 . . . . 9 ASP HA . 11281 1
19 . 1 1 9 9 ASP HB2 H 1 2.692 0.030 . 2 . . . . 9 ASP HB2 . 11281 1
20 . 1 1 9 9 ASP HB3 H 1 2.630 0.030 . 2 . . . . 9 ASP HB3 . 11281 1
21 . 1 1 9 9 ASP C C 13 176.379 0.300 . 1 . . . . 9 ASP C . 11281 1
22 . 1 1 9 9 ASP CA C 13 54.602 0.300 . 1 . . . . 9 ASP CA . 11281 1
23 . 1 1 9 9 ASP CB C 13 41.174 0.300 . 1 . . . . 9 ASP CB . 11281 1
24 . 1 1 9 9 ASP N N 15 120.998 0.300 . 1 . . . . 9 ASP N . 11281 1
25 . 1 1 10 10 ARG H H 1 8.285 0.030 . 1 . . . . 10 ARG H . 11281 1
26 . 1 1 10 10 ARG HA H 1 4.331 0.030 . 1 . . . . 10 ARG HA . 11281 1
27 . 1 1 10 10 ARG HB2 H 1 1.860 0.030 . 2 . . . . 10 ARG HB2 . 11281 1
28 . 1 1 10 10 ARG HB3 H 1 1.758 0.030 . 2 . . . . 10 ARG HB3 . 11281 1
29 . 1 1 10 10 ARG HD2 H 1 3.197 0.030 . 1 . . . . 10 ARG HD2 . 11281 1
30 . 1 1 10 10 ARG HD3 H 1 3.197 0.030 . 1 . . . . 10 ARG HD3 . 11281 1
31 . 1 1 10 10 ARG HG2 H 1 1.609 0.030 . 1 . . . . 10 ARG HG2 . 11281 1
32 . 1 1 10 10 ARG HG3 H 1 1.609 0.030 . 1 . . . . 10 ARG HG3 . 11281 1
33 . 1 1 10 10 ARG C C 13 176.468 0.300 . 1 . . . . 10 ARG C . 11281 1
34 . 1 1 10 10 ARG CA C 13 56.191 0.300 . 1 . . . . 10 ARG CA . 11281 1
35 . 1 1 10 10 ARG CB C 13 30.541 0.300 . 1 . . . . 10 ARG CB . 11281 1
36 . 1 1 10 10 ARG CD C 13 43.191 0.300 . 1 . . . . 10 ARG CD . 11281 1
37 . 1 1 10 10 ARG CG C 13 26.909 0.300 . 1 . . . . 10 ARG CG . 11281 1
38 . 1 1 10 10 ARG N N 15 121.523 0.300 . 1 . . . . 10 ARG N . 11281 1
39 . 1 1 11 11 SER H H 1 8.375 0.030 . 1 . . . . 11 SER H . 11281 1
40 . 1 1 11 11 SER HA H 1 4.474 0.030 . 1 . . . . 11 SER HA . 11281 1
41 . 1 1 11 11 SER HB2 H 1 3.874 0.030 . 1 . . . . 11 SER HB2 . 11281 1
42 . 1 1 11 11 SER HB3 H 1 3.874 0.030 . 1 . . . . 11 SER HB3 . 11281 1
43 . 1 1 11 11 SER C C 13 175.565 0.300 . 1 . . . . 11 SER C . 11281 1
44 . 1 1 11 11 SER CA C 13 58.939 0.300 . 1 . . . . 11 SER CA . 11281 1
45 . 1 1 11 11 SER CB C 13 63.872 0.300 . 1 . . . . 11 SER CB . 11281 1
46 . 1 1 11 11 SER N N 15 116.255 0.300 . 1 . . . . 11 SER N . 11281 1
47 . 1 1 12 12 THR HA H 1 4.360 0.030 . 1 . . . . 12 THR HA . 11281 1
48 . 1 1 12 12 THR HB H 1 4.441 0.030 . 1 . . . . 12 THR HB . 11281 1
49 . 1 1 12 12 THR HG21 H 1 1.231 0.030 . 1 . . . . 12 THR HG2 . 11281 1
50 . 1 1 12 12 THR HG22 H 1 1.231 0.030 . 1 . . . . 12 THR HG2 . 11281 1
51 . 1 1 12 12 THR HG23 H 1 1.231 0.030 . 1 . . . . 12 THR HG2 . 11281 1
52 . 1 1 12 12 THR C C 13 174.813 0.300 . 1 . . . . 12 THR C . 11281 1
53 . 1 1 12 12 THR CA C 13 62.416 0.300 . 1 . . . . 12 THR CA . 11281 1
54 . 1 1 12 12 THR CB C 13 69.346 0.300 . 1 . . . . 12 THR CB . 11281 1
55 . 1 1 12 12 THR CG2 C 13 22.092 0.300 . 1 . . . . 12 THR CG2 . 11281 1
56 . 1 1 13 13 ILE H H 1 7.866 0.030 . 1 . . . . 13 ILE H . 11281 1
57 . 1 1 13 13 ILE HA H 1 4.767 0.030 . 1 . . . . 13 ILE HA . 11281 1
58 . 1 1 13 13 ILE HB H 1 1.693 0.030 . 1 . . . . 13 ILE HB . 11281 1
59 . 1 1 13 13 ILE HD11 H 1 0.722 0.030 . 1 . . . . 13 ILE HD1 . 11281 1
60 . 1 1 13 13 ILE HD12 H 1 0.722 0.030 . 1 . . . . 13 ILE HD1 . 11281 1
61 . 1 1 13 13 ILE HD13 H 1 0.722 0.030 . 1 . . . . 13 ILE HD1 . 11281 1
62 . 1 1 13 13 ILE HG12 H 1 1.408 0.030 . 2 . . . . 13 ILE HG12 . 11281 1
63 . 1 1 13 13 ILE HG13 H 1 1.099 0.030 . 2 . . . . 13 ILE HG13 . 11281 1
64 . 1 1 13 13 ILE HG21 H 1 0.783 0.030 . 1 . . . . 13 ILE HG2 . 11281 1
65 . 1 1 13 13 ILE HG22 H 1 0.783 0.030 . 1 . . . . 13 ILE HG2 . 11281 1
66 . 1 1 13 13 ILE HG23 H 1 0.783 0.030 . 1 . . . . 13 ILE HG2 . 11281 1
67 . 1 1 13 13 ILE C C 13 174.292 0.300 . 1 . . . . 13 ILE C . 11281 1
68 . 1 1 13 13 ILE CA C 13 59.545 0.300 . 1 . . . . 13 ILE CA . 11281 1
69 . 1 1 13 13 ILE CB C 13 41.746 0.300 . 1 . . . . 13 ILE CB . 11281 1
70 . 1 1 13 13 ILE CD1 C 13 12.792 0.300 . 1 . . . . 13 ILE CD1 . 11281 1
71 . 1 1 13 13 ILE CG1 C 13 26.743 0.300 . 1 . . . . 13 ILE CG1 . 11281 1
72 . 1 1 13 13 ILE CG2 C 13 18.439 0.300 . 1 . . . . 13 ILE CG2 . 11281 1
73 . 1 1 13 13 ILE N N 15 122.110 0.300 . 1 . . . . 13 ILE N . 11281 1
74 . 1 1 14 14 ALA H H 1 9.402 0.030 . 1 . . . . 14 ALA H . 11281 1
75 . 1 1 14 14 ALA HA H 1 4.752 0.030 . 1 . . . . 14 ALA HA . 11281 1
76 . 1 1 14 14 ALA HB1 H 1 1.089 0.030 . 1 . . . . 14 ALA HB . 11281 1
77 . 1 1 14 14 ALA HB2 H 1 1.089 0.030 . 1 . . . . 14 ALA HB . 11281 1
78 . 1 1 14 14 ALA HB3 H 1 1.089 0.030 . 1 . . . . 14 ALA HB . 11281 1
79 . 1 1 14 14 ALA C C 13 175.352 0.300 . 1 . . . . 14 ALA C . 11281 1
80 . 1 1 14 14 ALA CA C 13 50.258 0.300 . 1 . . . . 14 ALA CA . 11281 1
81 . 1 1 14 14 ALA CB C 13 21.435 0.300 . 1 . . . . 14 ALA CB . 11281 1
82 . 1 1 14 14 ALA N N 15 126.518 0.300 . 1 . . . . 14 ALA N . 11281 1
83 . 1 1 15 15 ARG H H 1 8.567 0.030 . 1 . . . . 15 ARG H . 11281 1
84 . 1 1 15 15 ARG HA H 1 4.713 0.030 . 1 . . . . 15 ARG HA . 11281 1
85 . 1 1 15 15 ARG HB2 H 1 1.696 0.030 . 2 . . . . 15 ARG HB2 . 11281 1
86 . 1 1 15 15 ARG HB3 H 1 1.858 0.030 . 2 . . . . 15 ARG HB3 . 11281 1
87 . 1 1 15 15 ARG HD2 H 1 3.191 0.030 . 1 . . . . 15 ARG HD2 . 11281 1
88 . 1 1 15 15 ARG HD3 H 1 3.191 0.030 . 1 . . . . 15 ARG HD3 . 11281 1
89 . 1 1 15 15 ARG HG2 H 1 1.350 0.030 . 2 . . . . 15 ARG HG2 . 11281 1
90 . 1 1 15 15 ARG HG3 H 1 1.452 0.030 . 2 . . . . 15 ARG HG3 . 11281 1
91 . 1 1 15 15 ARG C C 13 174.653 0.300 . 1 . . . . 15 ARG C . 11281 1
92 . 1 1 15 15 ARG CA C 13 55.819 0.300 . 1 . . . . 15 ARG CA . 11281 1
93 . 1 1 15 15 ARG CB C 13 30.609 0.300 . 1 . . . . 15 ARG CB . 11281 1
94 . 1 1 15 15 ARG CD C 13 43.440 0.300 . 1 . . . . 15 ARG CD . 11281 1
95 . 1 1 15 15 ARG CG C 13 27.822 0.300 . 1 . . . . 15 ARG CG . 11281 1
96 . 1 1 15 15 ARG N N 15 125.394 0.300 . 1 . . . . 15 ARG N . 11281 1
97 . 1 1 16 16 ILE H H 1 8.695 0.030 . 1 . . . . 16 ILE H . 11281 1
98 . 1 1 16 16 ILE HA H 1 4.818 0.030 . 1 . . . . 16 ILE HA . 11281 1
99 . 1 1 16 16 ILE HB H 1 1.838 0.030 . 1 . . . . 16 ILE HB . 11281 1
100 . 1 1 16 16 ILE HD11 H 1 0.544 0.030 . 1 . . . . 16 ILE HD1 . 11281 1
101 . 1 1 16 16 ILE HD12 H 1 0.544 0.030 . 1 . . . . 16 ILE HD1 . 11281 1
102 . 1 1 16 16 ILE HD13 H 1 0.544 0.030 . 1 . . . . 16 ILE HD1 . 11281 1
103 . 1 1 16 16 ILE HG12 H 1 1.251 0.030 . 1 . . . . 16 ILE HG12 . 11281 1
104 . 1 1 16 16 ILE HG13 H 1 1.251 0.030 . 1 . . . . 16 ILE HG13 . 11281 1
105 . 1 1 16 16 ILE HG21 H 1 -0.148 0.030 . 1 . . . . 16 ILE HG2 . 11281 1
106 . 1 1 16 16 ILE HG22 H 1 -0.148 0.030 . 1 . . . . 16 ILE HG2 . 11281 1
107 . 1 1 16 16 ILE HG23 H 1 -0.148 0.030 . 1 . . . . 16 ILE HG2 . 11281 1
108 . 1 1 16 16 ILE C C 13 173.855 0.300 . 1 . . . . 16 ILE C . 11281 1
109 . 1 1 16 16 ILE CA C 13 58.781 0.300 . 1 . . . . 16 ILE CA . 11281 1
110 . 1 1 16 16 ILE CB C 13 39.122 0.300 . 1 . . . . 16 ILE CB . 11281 1
111 . 1 1 16 16 ILE CD1 C 13 12.210 0.300 . 1 . . . . 16 ILE CD1 . 11281 1
112 . 1 1 16 16 ILE CG1 C 13 27.158 0.300 . 1 . . . . 16 ILE CG1 . 11281 1
113 . 1 1 16 16 ILE CG2 C 13 16.778 0.300 . 1 . . . . 16 ILE CG2 . 11281 1
114 . 1 1 16 16 ILE N N 15 127.328 0.300 . 1 . . . . 16 ILE N . 11281 1
115 . 1 1 17 17 GLN H H 1 8.513 0.030 . 1 . . . . 17 GLN H . 11281 1
116 . 1 1 17 17 GLN HA H 1 4.853 0.030 . 1 . . . . 17 GLN HA . 11281 1
117 . 1 1 17 17 GLN HB2 H 1 1.907 0.030 . 2 . . . . 17 GLN HB2 . 11281 1
118 . 1 1 17 17 GLN HB3 H 1 2.121 0.030 . 2 . . . . 17 GLN HB3 . 11281 1
119 . 1 1 17 17 GLN HE21 H 1 6.918 0.030 . 2 . . . . 17 GLN HE21 . 11281 1
120 . 1 1 17 17 GLN HE22 H 1 7.298 0.030 . 2 . . . . 17 GLN HE22 . 11281 1
121 . 1 1 17 17 GLN HG2 H 1 1.841 0.030 . 2 . . . . 17 GLN HG2 . 11281 1
122 . 1 1 17 17 GLN HG3 H 1 2.198 0.030 . 2 . . . . 17 GLN HG3 . 11281 1
123 . 1 1 17 17 GLN C C 13 173.641 0.300 . 1 . . . . 17 GLN C . 11281 1
124 . 1 1 17 17 GLN CA C 13 54.244 0.300 . 1 . . . . 17 GLN CA . 11281 1
125 . 1 1 17 17 GLN CB C 13 30.743 0.300 . 1 . . . . 17 GLN CB . 11281 1
126 . 1 1 17 17 GLN CG C 13 34.466 0.300 . 1 . . . . 17 GLN CG . 11281 1
127 . 1 1 17 17 GLN N N 15 127.473 0.300 . 1 . . . . 17 GLN N . 11281 1
128 . 1 1 17 17 GLN NE2 N 15 111.875 0.300 . 1 . . . . 17 GLN NE2 . 11281 1
129 . 1 1 18 18 PHE H H 1 9.515 0.030 . 1 . . . . 18 PHE H . 11281 1
130 . 1 1 18 18 PHE HA H 1 4.715 0.030 . 1 . . . . 18 PHE HA . 11281 1
131 . 1 1 18 18 PHE HB2 H 1 1.623 0.030 . 2 . . . . 18 PHE HB2 . 11281 1
132 . 1 1 18 18 PHE HB3 H 1 1.786 0.030 . 2 . . . . 18 PHE HB3 . 11281 1
133 . 1 1 18 18 PHE HD1 H 1 6.973 0.030 . 1 . . . . 18 PHE HD1 . 11281 1
134 . 1 1 18 18 PHE HD2 H 1 6.973 0.030 . 1 . . . . 18 PHE HD2 . 11281 1
135 . 1 1 18 18 PHE HE1 H 1 7.201 0.030 . 1 . . . . 18 PHE HE1 . 11281 1
136 . 1 1 18 18 PHE HE2 H 1 7.201 0.030 . 1 . . . . 18 PHE HE2 . 11281 1
137 . 1 1 18 18 PHE HZ H 1 7.359 0.030 . 1 . . . . 18 PHE HZ . 11281 1
138 . 1 1 18 18 PHE C C 13 174.591 0.300 . 1 . . . . 18 PHE C . 11281 1
139 . 1 1 18 18 PHE CA C 13 56.233 0.300 . 1 . . . . 18 PHE CA . 11281 1
140 . 1 1 18 18 PHE CB C 13 39.407 0.300 . 1 . . . . 18 PHE CB . 11281 1
141 . 1 1 18 18 PHE CD1 C 13 133.561 0.300 . 1 . . . . 18 PHE CD1 . 11281 1
142 . 1 1 18 18 PHE CD2 C 13 133.561 0.300 . 1 . . . . 18 PHE CD2 . 11281 1
143 . 1 1 18 18 PHE CE1 C 13 129.955 0.300 . 1 . . . . 18 PHE CE1 . 11281 1
144 . 1 1 18 18 PHE CE2 C 13 129.955 0.300 . 1 . . . . 18 PHE CE2 . 11281 1
145 . 1 1 18 18 PHE CZ C 13 128.631 0.300 . 1 . . . . 18 PHE CZ . 11281 1
146 . 1 1 18 18 PHE N N 15 126.737 0.300 . 1 . . . . 18 PHE N . 11281 1
147 . 1 1 19 19 ARG H H 1 9.026 0.030 . 1 . . . . 19 ARG H . 11281 1
148 . 1 1 19 19 ARG HA H 1 4.601 0.030 . 1 . . . . 19 ARG HA . 11281 1
149 . 1 1 19 19 ARG HB2 H 1 1.710 0.030 . 2 . . . . 19 ARG HB2 . 11281 1
150 . 1 1 19 19 ARG HB3 H 1 1.908 0.030 . 2 . . . . 19 ARG HB3 . 11281 1
151 . 1 1 19 19 ARG HD2 H 1 3.049 0.030 . 2 . . . . 19 ARG HD2 . 11281 1
152 . 1 1 19 19 ARG HD3 H 1 3.091 0.030 . 2 . . . . 19 ARG HD3 . 11281 1
153 . 1 1 19 19 ARG HG2 H 1 1.467 0.030 . 2 . . . . 19 ARG HG2 . 11281 1
154 . 1 1 19 19 ARG HG3 H 1 1.570 0.030 . 2 . . . . 19 ARG HG3 . 11281 1
155 . 1 1 19 19 ARG C C 13 175.532 0.300 . 1 . . . . 19 ARG C . 11281 1
156 . 1 1 19 19 ARG CA C 13 55.199 0.300 . 1 . . . . 19 ARG CA . 11281 1
157 . 1 1 19 19 ARG CB C 13 31.205 0.300 . 1 . . . . 19 ARG CB . 11281 1
158 . 1 1 19 19 ARG CD C 13 43.185 0.300 . 1 . . . . 19 ARG CD . 11281 1
159 . 1 1 19 19 ARG CG C 13 27.407 0.300 . 1 . . . . 19 ARG CG . 11281 1
160 . 1 1 19 19 ARG N N 15 121.616 0.300 . 1 . . . . 19 ARG N . 11281 1
161 . 1 1 20 20 LEU H H 1 8.607 0.030 . 1 . . . . 20 LEU H . 11281 1
162 . 1 1 20 20 LEU HA H 1 4.631 0.030 . 1 . . . . 20 LEU HA . 11281 1
163 . 1 1 20 20 LEU HB2 H 1 1.443 0.030 . 2 . . . . 20 LEU HB2 . 11281 1
164 . 1 1 20 20 LEU HB3 H 1 1.985 0.030 . 2 . . . . 20 LEU HB3 . 11281 1
165 . 1 1 20 20 LEU HD11 H 1 1.006 0.030 . 1 . . . . 20 LEU HD1 . 11281 1
166 . 1 1 20 20 LEU HD12 H 1 1.006 0.030 . 1 . . . . 20 LEU HD1 . 11281 1
167 . 1 1 20 20 LEU HD13 H 1 1.006 0.030 . 1 . . . . 20 LEU HD1 . 11281 1
168 . 1 1 20 20 LEU HD21 H 1 0.817 0.030 . 1 . . . . 20 LEU HD2 . 11281 1
169 . 1 1 20 20 LEU HD22 H 1 0.817 0.030 . 1 . . . . 20 LEU HD2 . 11281 1
170 . 1 1 20 20 LEU HD23 H 1 0.817 0.030 . 1 . . . . 20 LEU HD2 . 11281 1
171 . 1 1 20 20 LEU HG H 1 1.656 0.030 . 1 . . . . 20 LEU HG . 11281 1
172 . 1 1 20 20 LEU C C 13 178.077 0.300 . 1 . . . . 20 LEU C . 11281 1
173 . 1 1 20 20 LEU CA C 13 53.292 0.300 . 1 . . . . 20 LEU CA . 11281 1
174 . 1 1 20 20 LEU CB C 13 40.814 0.300 . 1 . . . . 20 LEU CB . 11281 1
175 . 1 1 20 20 LEU CD1 C 13 24.569 0.300 . 2 . . . . 20 LEU CD1 . 11281 1
176 . 1 1 20 20 LEU CD2 C 13 24.569 0.300 . 2 . . . . 20 LEU CD2 . 11281 1
177 . 1 1 20 20 LEU CG C 13 28.045 0.300 . 1 . . . . 20 LEU CG . 11281 1
178 . 1 1 20 20 LEU N N 15 124.714 0.300 . 1 . . . . 20 LEU N . 11281 1
179 . 1 1 21 21 PRO HA H 1 4.352 0.030 . 1 . . . . 21 PRO HA . 11281 1
180 . 1 1 21 21 PRO HB2 H 1 1.966 0.030 . 2 . . . . 21 PRO HB2 . 11281 1
181 . 1 1 21 21 PRO HB3 H 1 2.433 0.030 . 2 . . . . 21 PRO HB3 . 11281 1
182 . 1 1 21 21 PRO HD2 H 1 3.498 0.030 . 2 . . . . 21 PRO HD2 . 11281 1
183 . 1 1 21 21 PRO HD3 H 1 3.236 0.030 . 2 . . . . 21 PRO HD3 . 11281 1
184 . 1 1 21 21 PRO HG2 H 1 1.709 0.030 . 2 . . . . 21 PRO HG2 . 11281 1
185 . 1 1 21 21 PRO HG3 H 1 1.871 0.030 . 2 . . . . 21 PRO HG3 . 11281 1
186 . 1 1 21 21 PRO C C 13 176.488 0.300 . 1 . . . . 21 PRO C . 11281 1
187 . 1 1 21 21 PRO CA C 13 65.232 0.300 . 1 . . . . 21 PRO CA . 11281 1
188 . 1 1 21 21 PRO CB C 13 32.018 0.300 . 1 . . . . 21 PRO CB . 11281 1
189 . 1 1 21 21 PRO CD C 13 50.634 0.300 . 1 . . . . 21 PRO CD . 11281 1
190 . 1 1 21 21 PRO CG C 13 27.573 0.300 . 1 . . . . 21 PRO CG . 11281 1
191 . 1 1 22 22 ASP H H 1 7.414 0.030 . 1 . . . . 22 ASP H . 11281 1
192 . 1 1 22 22 ASP HA H 1 4.594 0.030 . 1 . . . . 22 ASP HA . 11281 1
193 . 1 1 22 22 ASP HB2 H 1 2.702 0.030 . 2 . . . . 22 ASP HB2 . 11281 1
194 . 1 1 22 22 ASP HB3 H 1 3.144 0.030 . 2 . . . . 22 ASP HB3 . 11281 1
195 . 1 1 22 22 ASP C C 13 177.111 0.300 . 1 . . . . 22 ASP C . 11281 1
196 . 1 1 22 22 ASP CA C 13 53.302 0.300 . 1 . . . . 22 ASP CA . 11281 1
197 . 1 1 22 22 ASP CB C 13 39.909 0.300 . 1 . . . . 22 ASP CB . 11281 1
198 . 1 1 22 22 ASP N N 15 113.291 0.300 . 1 . . . . 22 ASP N . 11281 1
199 . 1 1 23 23 GLY H H 1 8.217 0.030 . 1 . . . . 23 GLY H . 11281 1
200 . 1 1 23 23 GLY HA2 H 1 4.416 0.030 . 2 . . . . 23 GLY HA2 . 11281 1
201 . 1 1 23 23 GLY HA3 H 1 3.719 0.030 . 2 . . . . 23 GLY HA3 . 11281 1
202 . 1 1 23 23 GLY C C 13 174.619 0.300 . 1 . . . . 23 GLY C . 11281 1
203 . 1 1 23 23 GLY CA C 13 45.204 0.300 . 1 . . . . 23 GLY CA . 11281 1
204 . 1 1 23 23 GLY N N 15 108.607 0.300 . 1 . . . . 23 GLY N . 11281 1
205 . 1 1 24 24 SER H H 1 8.264 0.030 . 1 . . . . 24 SER H . 11281 1
206 . 1 1 24 24 SER HA H 1 4.610 0.030 . 1 . . . . 24 SER HA . 11281 1
207 . 1 1 24 24 SER HB2 H 1 3.967 0.030 . 2 . . . . 24 SER HB2 . 11281 1
208 . 1 1 24 24 SER HB3 H 1 4.166 0.030 . 2 . . . . 24 SER HB3 . 11281 1
209 . 1 1 24 24 SER C C 13 172.525 0.300 . 1 . . . . 24 SER C . 11281 1
210 . 1 1 24 24 SER CA C 13 58.860 0.300 . 1 . . . . 24 SER CA . 11281 1
211 . 1 1 24 24 SER CB C 13 64.564 0.300 . 1 . . . . 24 SER CB . 11281 1
212 . 1 1 24 24 SER N N 15 118.739 0.300 . 1 . . . . 24 SER N . 11281 1
213 . 1 1 25 25 SER H H 1 8.493 0.030 . 1 . . . . 25 SER H . 11281 1
214 . 1 1 25 25 SER HA H 1 5.681 0.030 . 1 . . . . 25 SER HA . 11281 1
215 . 1 1 25 25 SER HB2 H 1 3.698 0.030 . 2 . . . . 25 SER HB2 . 11281 1
216 . 1 1 25 25 SER HB3 H 1 3.834 0.030 . 2 . . . . 25 SER HB3 . 11281 1
217 . 1 1 25 25 SER C C 13 173.426 0.300 . 1 . . . . 25 SER C . 11281 1
218 . 1 1 25 25 SER CA C 13 57.575 0.300 . 1 . . . . 25 SER CA . 11281 1
219 . 1 1 25 25 SER CB C 13 67.451 0.300 . 1 . . . . 25 SER CB . 11281 1
220 . 1 1 25 25 SER N N 15 111.125 0.300 . 1 . . . . 25 SER N . 11281 1
221 . 1 1 26 26 PHE H H 1 8.291 0.030 . 1 . . . . 26 PHE H . 11281 1
222 . 1 1 26 26 PHE HA H 1 5.195 0.030 . 1 . . . . 26 PHE HA . 11281 1
223 . 1 1 26 26 PHE HB2 H 1 3.367 0.030 . 1 . . . . 26 PHE HB2 . 11281 1
224 . 1 1 26 26 PHE HB3 H 1 3.367 0.030 . 1 . . . . 26 PHE HB3 . 11281 1
225 . 1 1 26 26 PHE HD1 H 1 7.136 0.030 . 1 . . . . 26 PHE HD1 . 11281 1
226 . 1 1 26 26 PHE HD2 H 1 7.136 0.030 . 1 . . . . 26 PHE HD2 . 11281 1
227 . 1 1 26 26 PHE HE1 H 1 6.700 0.030 . 1 . . . . 26 PHE HE1 . 11281 1
228 . 1 1 26 26 PHE HE2 H 1 6.700 0.030 . 1 . . . . 26 PHE HE2 . 11281 1
229 . 1 1 26 26 PHE HZ H 1 6.504 0.030 . 1 . . . . 26 PHE HZ . 11281 1
230 . 1 1 26 26 PHE C C 13 173.821 0.300 . 1 . . . . 26 PHE C . 11281 1
231 . 1 1 26 26 PHE CA C 13 56.483 0.300 . 1 . . . . 26 PHE CA . 11281 1
232 . 1 1 26 26 PHE CB C 13 40.939 0.300 . 1 . . . . 26 PHE CB . 11281 1
233 . 1 1 26 26 PHE CD1 C 13 132.812 0.300 . 1 . . . . 26 PHE CD1 . 11281 1
234 . 1 1 26 26 PHE CD2 C 13 132.812 0.300 . 1 . . . . 26 PHE CD2 . 11281 1
235 . 1 1 26 26 PHE CE1 C 13 130.858 0.300 . 1 . . . . 26 PHE CE1 . 11281 1
236 . 1 1 26 26 PHE CE2 C 13 130.858 0.300 . 1 . . . . 26 PHE CE2 . 11281 1
237 . 1 1 26 26 PHE CZ C 13 127.323 0.300 . 1 . . . . 26 PHE CZ . 11281 1
238 . 1 1 26 26 PHE N N 15 115.486 0.300 . 1 . . . . 26 PHE N . 11281 1
239 . 1 1 27 27 THR H H 1 9.125 0.030 . 1 . . . . 27 THR H . 11281 1
240 . 1 1 27 27 THR HA H 1 5.938 0.030 . 1 . . . . 27 THR HA . 11281 1
241 . 1 1 27 27 THR HB H 1 3.983 0.030 . 1 . . . . 27 THR HB . 11281 1
242 . 1 1 27 27 THR HG21 H 1 1.091 0.030 . 1 . . . . 27 THR HG2 . 11281 1
243 . 1 1 27 27 THR HG22 H 1 1.091 0.030 . 1 . . . . 27 THR HG2 . 11281 1
244 . 1 1 27 27 THR HG23 H 1 1.091 0.030 . 1 . . . . 27 THR HG2 . 11281 1
245 . 1 1 27 27 THR C C 13 173.810 0.300 . 1 . . . . 27 THR C . 11281 1
246 . 1 1 27 27 THR CA C 13 61.073 0.300 . 1 . . . . 27 THR CA . 11281 1
247 . 1 1 27 27 THR CB C 13 72.033 0.300 . 1 . . . . 27 THR CB . 11281 1
248 . 1 1 27 27 THR CG2 C 13 21.013 0.300 . 1 . . . . 27 THR CG2 . 11281 1
249 . 1 1 27 27 THR N N 15 116.269 0.300 . 1 . . . . 27 THR N . 11281 1
250 . 1 1 28 28 ASN H H 1 8.842 0.030 . 1 . . . . 28 ASN H . 11281 1
251 . 1 1 28 28 ASN HA H 1 4.827 0.030 . 1 . . . . 28 ASN HA . 11281 1
252 . 1 1 28 28 ASN HB2 H 1 1.804 0.030 . 2 . . . . 28 ASN HB2 . 11281 1
253 . 1 1 28 28 ASN HB3 H 1 2.367 0.030 . 2 . . . . 28 ASN HB3 . 11281 1
254 . 1 1 28 28 ASN HD21 H 1 6.487 0.030 . 2 . . . . 28 ASN HD21 . 11281 1
255 . 1 1 28 28 ASN HD22 H 1 3.810 0.030 . 2 . . . . 28 ASN HD22 . 11281 1
256 . 1 1 28 28 ASN C C 13 171.936 0.300 . 1 . . . . 28 ASN C . 11281 1
257 . 1 1 28 28 ASN CA C 13 52.266 0.300 . 1 . . . . 28 ASN CA . 11281 1
258 . 1 1 28 28 ASN CB C 13 43.124 0.300 . 1 . . . . 28 ASN CB . 11281 1
259 . 1 1 28 28 ASN N N 15 119.903 0.300 . 1 . . . . 28 ASN N . 11281 1
260 . 1 1 28 28 ASN ND2 N 15 112.981 0.300 . 1 . . . . 28 ASN ND2 . 11281 1
261 . 1 1 29 29 GLN H H 1 7.546 0.030 . 1 . . . . 29 GLN H . 11281 1
262 . 1 1 29 29 GLN HA H 1 5.158 0.030 . 1 . . . . 29 GLN HA . 11281 1
263 . 1 1 29 29 GLN HB2 H 1 1.786 0.030 . 1 . . . . 29 GLN HB2 . 11281 1
264 . 1 1 29 29 GLN HB3 H 1 1.786 0.030 . 1 . . . . 29 GLN HB3 . 11281 1
265 . 1 1 29 29 GLN HE21 H 1 7.552 0.030 . 2 . . . . 29 GLN HE21 . 11281 1
266 . 1 1 29 29 GLN HE22 H 1 6.865 0.030 . 2 . . . . 29 GLN HE22 . 11281 1
267 . 1 1 29 29 GLN HG2 H 1 2.151 0.030 . 2 . . . . 29 GLN HG2 . 11281 1
268 . 1 1 29 29 GLN HG3 H 1 2.018 0.030 . 2 . . . . 29 GLN HG3 . 11281 1
269 . 1 1 29 29 GLN C C 13 173.495 0.300 . 1 . . . . 29 GLN C . 11281 1
270 . 1 1 29 29 GLN CA C 13 54.296 0.300 . 1 . . . . 29 GLN CA . 11281 1
271 . 1 1 29 29 GLN CB C 13 30.985 0.300 . 1 . . . . 29 GLN CB . 11281 1
272 . 1 1 29 29 GLN CG C 13 34.383 0.300 . 1 . . . . 29 GLN CG . 11281 1
273 . 1 1 29 29 GLN N N 15 119.836 0.300 . 1 . . . . 29 GLN N . 11281 1
274 . 1 1 29 29 GLN NE2 N 15 111.963 0.300 . 1 . . . . 29 GLN NE2 . 11281 1
275 . 1 1 30 30 PHE H H 1 8.771 0.030 . 1 . . . . 30 PHE H . 11281 1
276 . 1 1 30 30 PHE HA H 1 4.846 0.030 . 1 . . . . 30 PHE HA . 11281 1
277 . 1 1 30 30 PHE HB2 H 1 2.985 0.030 . 2 . . . . 30 PHE HB2 . 11281 1
278 . 1 1 30 30 PHE HB3 H 1 2.364 0.030 . 2 . . . . 30 PHE HB3 . 11281 1
279 . 1 1 30 30 PHE HD1 H 1 7.312 0.030 . 1 . . . . 30 PHE HD1 . 11281 1
280 . 1 1 30 30 PHE HD2 H 1 7.312 0.030 . 1 . . . . 30 PHE HD2 . 11281 1
281 . 1 1 30 30 PHE HE1 H 1 7.330 0.030 . 1 . . . . 30 PHE HE1 . 11281 1
282 . 1 1 30 30 PHE HE2 H 1 7.330 0.030 . 1 . . . . 30 PHE HE2 . 11281 1
283 . 1 1 30 30 PHE HZ H 1 7.277 0.030 . 1 . . . . 30 PHE HZ . 11281 1
284 . 1 1 30 30 PHE C C 13 172.549 0.300 . 1 . . . . 30 PHE C . 11281 1
285 . 1 1 30 30 PHE CA C 13 54.844 0.300 . 1 . . . . 30 PHE CA . 11281 1
286 . 1 1 30 30 PHE CB C 13 42.212 0.300 . 1 . . . . 30 PHE CB . 11281 1
287 . 1 1 30 30 PHE CD1 C 13 133.573 0.300 . 1 . . . . 30 PHE CD1 . 11281 1
288 . 1 1 30 30 PHE CD2 C 13 133.573 0.300 . 1 . . . . 30 PHE CD2 . 11281 1
289 . 1 1 30 30 PHE CE1 C 13 130.600 0.300 . 1 . . . . 30 PHE CE1 . 11281 1
290 . 1 1 30 30 PHE CE2 C 13 130.600 0.300 . 1 . . . . 30 PHE CE2 . 11281 1
291 . 1 1 30 30 PHE CZ C 13 127.545 0.300 . 1 . . . . 30 PHE CZ . 11281 1
292 . 1 1 30 30 PHE N N 15 120.011 0.300 . 1 . . . . 30 PHE N . 11281 1
293 . 1 1 31 31 PRO HA H 1 4.797 0.030 . 1 . . . . 31 PRO HA . 11281 1
294 . 1 1 31 31 PRO HB2 H 1 2.172 0.030 . 2 . . . . 31 PRO HB2 . 11281 1
295 . 1 1 31 31 PRO HB3 H 1 2.538 0.030 . 2 . . . . 31 PRO HB3 . 11281 1
296 . 1 1 31 31 PRO HD2 H 1 3.970 0.030 . 2 . . . . 31 PRO HD2 . 11281 1
297 . 1 1 31 31 PRO HD3 H 1 3.777 0.030 . 2 . . . . 31 PRO HD3 . 11281 1
298 . 1 1 31 31 PRO HG2 H 1 2.353 0.030 . 2 . . . . 31 PRO HG2 . 11281 1
299 . 1 1 31 31 PRO HG3 H 1 2.149 0.030 . 2 . . . . 31 PRO HG3 . 11281 1
300 . 1 1 31 31 PRO C C 13 178.949 0.300 . 1 . . . . 31 PRO C . 11281 1
301 . 1 1 31 31 PRO CA C 13 63.206 0.300 . 1 . . . . 31 PRO CA . 11281 1
302 . 1 1 31 31 PRO CB C 13 31.935 0.300 . 1 . . . . 31 PRO CB . 11281 1
303 . 1 1 31 31 PRO CD C 13 50.389 0.300 . 1 . . . . 31 PRO CD . 11281 1
304 . 1 1 31 31 PRO CG C 13 28.293 0.300 . 1 . . . . 31 PRO CG . 11281 1
305 . 1 1 32 32 SER H H 1 8.651 0.030 . 1 . . . . 32 SER H . 11281 1
306 . 1 1 32 32 SER HA H 1 3.874 0.030 . 1 . . . . 32 SER HA . 11281 1
307 . 1 1 32 32 SER HB2 H 1 3.727 0.030 . 2 . . . . 32 SER HB2 . 11281 1
308 . 1 1 32 32 SER HB3 H 1 3.401 0.030 . 2 . . . . 32 SER HB3 . 11281 1
309 . 1 1 32 32 SER C C 13 172.736 0.300 . 1 . . . . 32 SER C . 11281 1
310 . 1 1 32 32 SER CA C 13 60.683 0.300 . 1 . . . . 32 SER CA . 11281 1
311 . 1 1 32 32 SER CB C 13 62.536 0.300 . 1 . . . . 32 SER CB . 11281 1
312 . 1 1 32 32 SER N N 15 118.426 0.300 . 1 . . . . 32 SER N . 11281 1
313 . 1 1 33 33 ASP H H 1 8.258 0.030 . 1 . . . . 33 ASP H . 11281 1
314 . 1 1 33 33 ASP HA H 1 4.444 0.030 . 1 . . . . 33 ASP HA . 11281 1
315 . 1 1 33 33 ASP HB2 H 1 2.562 0.030 . 2 . . . . 33 ASP HB2 . 11281 1
316 . 1 1 33 33 ASP HB3 H 1 2.909 0.030 . 2 . . . . 33 ASP HB3 . 11281 1
317 . 1 1 33 33 ASP C C 13 175.049 0.300 . 1 . . . . 33 ASP C . 11281 1
318 . 1 1 33 33 ASP CA C 13 52.894 0.300 . 1 . . . . 33 ASP CA . 11281 1
319 . 1 1 33 33 ASP CB C 13 39.647 0.300 . 1 . . . . 33 ASP CB . 11281 1
320 . 1 1 33 33 ASP N N 15 116.298 0.300 . 1 . . . . 33 ASP N . 11281 1
321 . 1 1 34 34 ALA H H 1 7.696 0.030 . 1 . . . . 34 ALA H . 11281 1
322 . 1 1 34 34 ALA HA H 1 4.475 0.030 . 1 . . . . 34 ALA HA . 11281 1
323 . 1 1 34 34 ALA HB1 H 1 1.420 0.030 . 1 . . . . 34 ALA HB . 11281 1
324 . 1 1 34 34 ALA HB2 H 1 1.420 0.030 . 1 . . . . 34 ALA HB . 11281 1
325 . 1 1 34 34 ALA HB3 H 1 1.420 0.030 . 1 . . . . 34 ALA HB . 11281 1
326 . 1 1 34 34 ALA C C 13 174.498 0.300 . 1 . . . . 34 ALA C . 11281 1
327 . 1 1 34 34 ALA CA C 13 50.737 0.300 . 1 . . . . 34 ALA CA . 11281 1
328 . 1 1 34 34 ALA CB C 13 17.687 0.300 . 1 . . . . 34 ALA CB . 11281 1
329 . 1 1 34 34 ALA N N 15 123.829 0.300 . 1 . . . . 34 ALA N . 11281 1
330 . 1 1 35 35 PRO HA H 1 4.831 0.030 . 1 . . . . 35 PRO HA . 11281 1
331 . 1 1 35 35 PRO HB2 H 1 2.130 0.030 . 1 . . . . 35 PRO HB2 . 11281 1
332 . 1 1 35 35 PRO HB3 H 1 2.130 0.030 . 1 . . . . 35 PRO HB3 . 11281 1
333 . 1 1 35 35 PRO HD2 H 1 3.803 0.030 . 2 . . . . 35 PRO HD2 . 11281 1
334 . 1 1 35 35 PRO HD3 H 1 3.837 0.030 . 2 . . . . 35 PRO HD3 . 11281 1
335 . 1 1 35 35 PRO HG2 H 1 2.126 0.030 . 1 . . . . 35 PRO HG2 . 11281 1
336 . 1 1 35 35 PRO HG3 H 1 2.126 0.030 . 1 . . . . 35 PRO HG3 . 11281 1
337 . 1 1 35 35 PRO C C 13 178.409 0.300 . 1 . . . . 35 PRO C . 11281 1
338 . 1 1 35 35 PRO CA C 13 61.377 0.300 . 1 . . . . 35 PRO CA . 11281 1
339 . 1 1 35 35 PRO CB C 13 31.521 0.300 . 1 . . . . 35 PRO CB . 11281 1
340 . 1 1 35 35 PRO CD C 13 49.670 0.300 . 1 . . . . 35 PRO CD . 11281 1
341 . 1 1 35 35 PRO CG C 13 27.797 0.300 . 1 . . . . 35 PRO CG . 11281 1
342 . 1 1 36 36 LEU H H 1 8.379 0.030 . 1 . . . . 36 LEU H . 11281 1
343 . 1 1 36 36 LEU HA H 1 3.758 0.030 . 1 . . . . 36 LEU HA . 11281 1
344 . 1 1 36 36 LEU HB2 H 1 0.958 0.030 . 2 . . . . 36 LEU HB2 . 11281 1
345 . 1 1 36 36 LEU HB3 H 1 1.739 0.030 . 2 . . . . 36 LEU HB3 . 11281 1
346 . 1 1 36 36 LEU HD11 H 1 -0.712 0.030 . 1 . . . . 36 LEU HD1 . 11281 1
347 . 1 1 36 36 LEU HD12 H 1 -0.712 0.030 . 1 . . . . 36 LEU HD1 . 11281 1
348 . 1 1 36 36 LEU HD13 H 1 -0.712 0.030 . 1 . . . . 36 LEU HD1 . 11281 1
349 . 1 1 36 36 LEU HD21 H 1 0.196 0.030 . 1 . . . . 36 LEU HD2 . 11281 1
350 . 1 1 36 36 LEU HD22 H 1 0.196 0.030 . 1 . . . . 36 LEU HD2 . 11281 1
351 . 1 1 36 36 LEU HD23 H 1 0.196 0.030 . 1 . . . . 36 LEU HD2 . 11281 1
352 . 1 1 36 36 LEU HG H 1 1.247 0.030 . 1 . . . . 36 LEU HG . 11281 1
353 . 1 1 36 36 LEU C C 13 178.262 0.300 . 1 . . . . 36 LEU C . 11281 1
354 . 1 1 36 36 LEU CA C 13 57.697 0.300 . 1 . . . . 36 LEU CA . 11281 1
355 . 1 1 36 36 LEU CB C 13 40.139 0.300 . 1 . . . . 36 LEU CB . 11281 1
356 . 1 1 36 36 LEU CD1 C 13 24.002 0.300 . 2 . . . . 36 LEU CD1 . 11281 1
357 . 1 1 36 36 LEU CD2 C 13 22.009 0.300 . 2 . . . . 36 LEU CD2 . 11281 1
358 . 1 1 36 36 LEU CG C 13 25.995 0.300 . 1 . . . . 36 LEU CG . 11281 1
359 . 1 1 36 36 LEU N N 15 123.581 0.300 . 1 . . . . 36 LEU N . 11281 1
360 . 1 1 37 37 GLU H H 1 9.033 0.030 . 1 . . . . 37 GLU H . 11281 1
361 . 1 1 37 37 GLU HA H 1 4.368 0.030 . 1 . . . . 37 GLU HA . 11281 1
362 . 1 1 37 37 GLU HB2 H 1 2.402 0.030 . 2 . . . . 37 GLU HB2 . 11281 1
363 . 1 1 37 37 GLU HB3 H 1 1.702 0.030 . 2 . . . . 37 GLU HB3 . 11281 1
364 . 1 1 37 37 GLU HG2 H 1 2.364 0.030 . 2 . . . . 37 GLU HG2 . 11281 1
365 . 1 1 37 37 GLU HG3 H 1 2.200 0.030 . 2 . . . . 37 GLU HG3 . 11281 1
366 . 1 1 37 37 GLU C C 13 177.466 0.300 . 1 . . . . 37 GLU C . 11281 1
367 . 1 1 37 37 GLU CA C 13 58.692 0.300 . 1 . . . . 37 GLU CA . 11281 1
368 . 1 1 37 37 GLU CB C 13 30.000 0.300 . 1 . . . . 37 GLU CB . 11281 1
369 . 1 1 37 37 GLU CG C 13 34.300 0.300 . 1 . . . . 37 GLU CG . 11281 1
370 . 1 1 37 37 GLU N N 15 119.159 0.300 . 1 . . . . 37 GLU N . 11281 1
371 . 1 1 38 38 GLU H H 1 7.981 0.030 . 1 . . . . 38 GLU H . 11281 1
372 . 1 1 38 38 GLU HA H 1 4.143 0.030 . 1 . . . . 38 GLU HA . 11281 1
373 . 1 1 38 38 GLU HB2 H 1 2.106 0.030 . 2 . . . . 38 GLU HB2 . 11281 1
374 . 1 1 38 38 GLU HB3 H 1 2.170 0.030 . 2 . . . . 38 GLU HB3 . 11281 1
375 . 1 1 38 38 GLU HG2 H 1 2.343 0.030 . 2 . . . . 38 GLU HG2 . 11281 1
376 . 1 1 38 38 GLU HG3 H 1 2.475 0.030 . 2 . . . . 38 GLU HG3 . 11281 1
377 . 1 1 38 38 GLU C C 13 180.157 0.300 . 1 . . . . 38 GLU C . 11281 1
378 . 1 1 38 38 GLU CA C 13 59.861 0.300 . 1 . . . . 38 GLU CA . 11281 1
379 . 1 1 38 38 GLU CB C 13 29.563 0.300 . 1 . . . . 38 GLU CB . 11281 1
380 . 1 1 38 38 GLU CG C 13 36.957 0.300 . 1 . . . . 38 GLU CG . 11281 1
381 . 1 1 38 38 GLU N N 15 118.261 0.300 . 1 . . . . 38 GLU N . 11281 1
382 . 1 1 39 39 ALA H H 1 7.110 0.030 . 1 . . . . 39 ALA H . 11281 1
383 . 1 1 39 39 ALA HA H 1 4.225 0.030 . 1 . . . . 39 ALA HA . 11281 1
384 . 1 1 39 39 ALA HB1 H 1 1.003 0.030 . 1 . . . . 39 ALA HB . 11281 1
385 . 1 1 39 39 ALA HB2 H 1 1.003 0.030 . 1 . . . . 39 ALA HB . 11281 1
386 . 1 1 39 39 ALA HB3 H 1 1.003 0.030 . 1 . . . . 39 ALA HB . 11281 1
387 . 1 1 39 39 ALA C C 13 179.001 0.300 . 1 . . . . 39 ALA C . 11281 1
388 . 1 1 39 39 ALA CA C 13 54.485 0.300 . 1 . . . . 39 ALA CA . 11281 1
389 . 1 1 39 39 ALA CB C 13 16.695 0.300 . 1 . . . . 39 ALA CB . 11281 1
390 . 1 1 39 39 ALA N N 15 121.681 0.300 . 1 . . . . 39 ALA N . 11281 1
391 . 1 1 40 40 ARG H H 1 8.279 0.030 . 1 . . . . 40 ARG H . 11281 1
392 . 1 1 40 40 ARG HA H 1 3.956 0.030 . 1 . . . . 40 ARG HA . 11281 1
393 . 1 1 40 40 ARG HB2 H 1 2.121 0.030 . 2 . . . . 40 ARG HB2 . 11281 1
394 . 1 1 40 40 ARG HB3 H 1 1.751 0.030 . 2 . . . . 40 ARG HB3 . 11281 1
395 . 1 1 40 40 ARG HD2 H 1 2.411 0.030 . 2 . . . . 40 ARG HD2 . 11281 1
396 . 1 1 40 40 ARG HD3 H 1 2.831 0.030 . 2 . . . . 40 ARG HD3 . 11281 1
397 . 1 1 40 40 ARG HE H 1 7.829 0.030 . 1 . . . . 40 ARG HE . 11281 1
398 . 1 1 40 40 ARG HG2 H 1 1.622 0.030 . 2 . . . . 40 ARG HG2 . 11281 1
399 . 1 1 40 40 ARG C C 13 178.210 0.300 . 1 . . . . 40 ARG C . 11281 1
400 . 1 1 40 40 ARG CA C 13 60.799 0.300 . 1 . . . . 40 ARG CA . 11281 1
401 . 1 1 40 40 ARG CB C 13 29.384 0.300 . 1 . . . . 40 ARG CB . 11281 1
402 . 1 1 40 40 ARG CD C 13 41.950 0.300 . 1 . . . . 40 ARG CD . 11281 1
403 . 1 1 40 40 ARG CG C 13 26.635 0.300 . 1 . . . . 40 ARG CG . 11281 1
404 . 1 1 40 40 ARG N N 15 119.764 0.300 . 1 . . . . 40 ARG N . 11281 1
405 . 1 1 40 40 ARG NE N 15 82.318 0.300 . 1 . . . . 40 ARG NE . 11281 1
406 . 1 1 41 41 GLN H H 1 8.868 0.030 . 1 . . . . 41 GLN H . 11281 1
407 . 1 1 41 41 GLN HA H 1 4.036 0.030 . 1 . . . . 41 GLN HA . 11281 1
408 . 1 1 41 41 GLN HB2 H 1 2.208 0.030 . 1 . . . . 41 GLN HB2 . 11281 1
409 . 1 1 41 41 GLN HB3 H 1 2.208 0.030 . 1 . . . . 41 GLN HB3 . 11281 1
410 . 1 1 41 41 GLN HE21 H 1 6.799 0.030 . 2 . . . . 41 GLN HE21 . 11281 1
411 . 1 1 41 41 GLN HE22 H 1 7.881 0.030 . 2 . . . . 41 GLN HE22 . 11281 1
412 . 1 1 41 41 GLN HG2 H 1 2.480 0.030 . 2 . . . . 41 GLN HG2 . 11281 1
413 . 1 1 41 41 GLN HG3 H 1 2.613 0.030 . 2 . . . . 41 GLN HG3 . 11281 1
414 . 1 1 41 41 GLN C C 13 178.498 0.300 . 1 . . . . 41 GLN C . 11281 1
415 . 1 1 41 41 GLN CA C 13 58.959 0.300 . 1 . . . . 41 GLN CA . 11281 1
416 . 1 1 41 41 GLN CB C 13 27.898 0.300 . 1 . . . . 41 GLN CB . 11281 1
417 . 1 1 41 41 GLN CG C 13 33.968 0.300 . 1 . . . . 41 GLN CG . 11281 1
418 . 1 1 41 41 GLN N N 15 118.095 0.300 . 1 . . . . 41 GLN N . 11281 1
419 . 1 1 41 41 GLN NE2 N 15 112.362 0.300 . 1 . . . . 41 GLN NE2 . 11281 1
420 . 1 1 42 42 PHE H H 1 7.975 0.030 . 1 . . . . 42 PHE H . 11281 1
421 . 1 1 42 42 PHE HA H 1 4.312 0.030 . 1 . . . . 42 PHE HA . 11281 1
422 . 1 1 42 42 PHE HB2 H 1 3.780 0.030 . 2 . . . . 42 PHE HB2 . 11281 1
423 . 1 1 42 42 PHE HB3 H 1 3.469 0.030 . 2 . . . . 42 PHE HB3 . 11281 1
424 . 1 1 42 42 PHE HD1 H 1 7.225 0.030 . 1 . . . . 42 PHE HD1 . 11281 1
425 . 1 1 42 42 PHE HD2 H 1 7.225 0.030 . 1 . . . . 42 PHE HD2 . 11281 1
426 . 1 1 42 42 PHE HE1 H 1 7.299 0.030 . 1 . . . . 42 PHE HE1 . 11281 1
427 . 1 1 42 42 PHE HE2 H 1 7.299 0.030 . 1 . . . . 42 PHE HE2 . 11281 1
428 . 1 1 42 42 PHE C C 13 178.662 0.300 . 1 . . . . 42 PHE C . 11281 1
429 . 1 1 42 42 PHE CA C 13 61.799 0.300 . 1 . . . . 42 PHE CA . 11281 1
430 . 1 1 42 42 PHE CB C 13 39.245 0.300 . 1 . . . . 42 PHE CB . 11281 1
431 . 1 1 42 42 PHE CD1 C 13 131.487 0.300 . 1 . . . . 42 PHE CD1 . 11281 1
432 . 1 1 42 42 PHE CD2 C 13 131.487 0.300 . 1 . . . . 42 PHE CD2 . 11281 1
433 . 1 1 42 42 PHE CE1 C 13 132.111 0.300 . 1 . . . . 42 PHE CE1 . 11281 1
434 . 1 1 42 42 PHE CE2 C 13 132.111 0.300 . 1 . . . . 42 PHE CE2 . 11281 1
435 . 1 1 42 42 PHE N N 15 120.715 0.300 . 1 . . . . 42 PHE N . 11281 1
436 . 1 1 43 43 ALA H H 1 8.381 0.030 . 1 . . . . 43 ALA H . 11281 1
437 . 1 1 43 43 ALA HA H 1 3.604 0.030 . 1 . . . . 43 ALA HA . 11281 1
438 . 1 1 43 43 ALA HB1 H 1 1.314 0.030 . 1 . . . . 43 ALA HB . 11281 1
439 . 1 1 43 43 ALA HB2 H 1 1.314 0.030 . 1 . . . . 43 ALA HB . 11281 1
440 . 1 1 43 43 ALA HB3 H 1 1.314 0.030 . 1 . . . . 43 ALA HB . 11281 1
441 . 1 1 43 43 ALA C C 13 178.623 0.300 . 1 . . . . 43 ALA C . 11281 1
442 . 1 1 43 43 ALA CA C 13 55.664 0.300 . 1 . . . . 43 ALA CA . 11281 1
443 . 1 1 43 43 ALA CB C 13 16.924 0.300 . 1 . . . . 43 ALA CB . 11281 1
444 . 1 1 43 43 ALA N N 15 123.888 0.300 . 1 . . . . 43 ALA N . 11281 1
445 . 1 1 44 44 ALA H H 1 8.991 0.030 . 1 . . . . 44 ALA H . 11281 1
446 . 1 1 44 44 ALA HA H 1 4.296 0.030 . 1 . . . . 44 ALA HA . 11281 1
447 . 1 1 44 44 ALA HB1 H 1 1.647 0.030 . 1 . . . . 44 ALA HB . 11281 1
448 . 1 1 44 44 ALA HB2 H 1 1.647 0.030 . 1 . . . . 44 ALA HB . 11281 1
449 . 1 1 44 44 ALA HB3 H 1 1.647 0.030 . 1 . . . . 44 ALA HB . 11281 1
450 . 1 1 44 44 ALA C C 13 180.534 0.300 . 1 . . . . 44 ALA C . 11281 1
451 . 1 1 44 44 ALA CA C 13 55.599 0.300 . 1 . . . . 44 ALA CA . 11281 1
452 . 1 1 44 44 ALA CB C 13 17.828 0.300 . 1 . . . . 44 ALA CB . 11281 1
453 . 1 1 44 44 ALA N N 15 121.103 0.300 . 1 . . . . 44 ALA N . 11281 1
454 . 1 1 45 45 GLN H H 1 8.218 0.030 . 1 . . . . 45 GLN H . 11281 1
455 . 1 1 45 45 GLN HA H 1 3.978 0.030 . 1 . . . . 45 GLN HA . 11281 1
456 . 1 1 45 45 GLN HB2 H 1 1.994 0.030 . 2 . . . . 45 GLN HB2 . 11281 1
457 . 1 1 45 45 GLN HB3 H 1 2.125 0.030 . 2 . . . . 45 GLN HB3 . 11281 1
458 . 1 1 45 45 GLN HE21 H 1 6.855 0.030 . 2 . . . . 45 GLN HE21 . 11281 1
459 . 1 1 45 45 GLN HE22 H 1 7.356 0.030 . 2 . . . . 45 GLN HE22 . 11281 1
460 . 1 1 45 45 GLN HG2 H 1 2.406 0.030 . 1 . . . . 45 GLN HG2 . 11281 1
461 . 1 1 45 45 GLN HG3 H 1 2.406 0.030 . 1 . . . . 45 GLN HG3 . 11281 1
462 . 1 1 45 45 GLN C C 13 177.594 0.300 . 1 . . . . 45 GLN C . 11281 1
463 . 1 1 45 45 GLN CA C 13 58.015 0.300 . 1 . . . . 45 GLN CA . 11281 1
464 . 1 1 45 45 GLN CB C 13 28.131 0.300 . 1 . . . . 45 GLN CB . 11281 1
465 . 1 1 45 45 GLN CG C 13 33.801 0.300 . 1 . . . . 45 GLN CG . 11281 1
466 . 1 1 45 45 GLN N N 15 118.131 0.300 . 1 . . . . 45 GLN N . 11281 1
467 . 1 1 45 45 GLN NE2 N 15 111.540 0.300 . 1 . . . . 45 GLN NE2 . 11281 1
468 . 1 1 46 46 THR H H 1 7.309 0.030 . 1 . . . . 46 THR H . 11281 1
469 . 1 1 46 46 THR HA H 1 3.583 0.030 . 1 . . . . 46 THR HA . 11281 1
470 . 1 1 46 46 THR HB H 1 3.500 0.030 . 1 . . . . 46 THR HB . 11281 1
471 . 1 1 46 46 THR HG21 H 1 0.022 0.030 . 1 . . . . 46 THR HG2 . 11281 1
472 . 1 1 46 46 THR HG22 H 1 0.022 0.030 . 1 . . . . 46 THR HG2 . 11281 1
473 . 1 1 46 46 THR HG23 H 1 0.022 0.030 . 1 . . . . 46 THR HG2 . 11281 1
474 . 1 1 46 46 THR C C 13 175.906 0.300 . 1 . . . . 46 THR C . 11281 1
475 . 1 1 46 46 THR CA C 13 66.404 0.300 . 1 . . . . 46 THR CA . 11281 1
476 . 1 1 46 46 THR CB C 13 68.571 0.300 . 1 . . . . 46 THR CB . 11281 1
477 . 1 1 46 46 THR CG2 C 13 19.603 0.300 . 1 . . . . 46 THR CG2 . 11281 1
478 . 1 1 46 46 THR N N 15 115.708 0.300 . 1 . . . . 46 THR N . 11281 1
479 . 1 1 47 47 VAL H H 1 8.086 0.030 . 1 . . . . 47 VAL H . 11281 1
480 . 1 1 47 47 VAL HA H 1 4.319 0.030 . 1 . . . . 47 VAL HA . 11281 1
481 . 1 1 47 47 VAL HB H 1 2.371 0.030 . 1 . . . . 47 VAL HB . 11281 1
482 . 1 1 47 47 VAL HG11 H 1 0.891 0.030 . 1 . . . . 47 VAL HG1 . 11281 1
483 . 1 1 47 47 VAL HG12 H 1 0.891 0.030 . 1 . . . . 47 VAL HG1 . 11281 1
484 . 1 1 47 47 VAL HG13 H 1 0.891 0.030 . 1 . . . . 47 VAL HG1 . 11281 1
485 . 1 1 47 47 VAL HG21 H 1 0.927 0.030 . 1 . . . . 47 VAL HG2 . 11281 1
486 . 1 1 47 47 VAL HG22 H 1 0.927 0.030 . 1 . . . . 47 VAL HG2 . 11281 1
487 . 1 1 47 47 VAL HG23 H 1 0.927 0.030 . 1 . . . . 47 VAL HG2 . 11281 1
488 . 1 1 47 47 VAL C C 13 177.297 0.300 . 1 . . . . 47 VAL C . 11281 1
489 . 1 1 47 47 VAL CA C 13 61.564 0.300 . 1 . . . . 47 VAL CA . 11281 1
490 . 1 1 47 47 VAL CB C 13 32.763 0.300 . 1 . . . . 47 VAL CB . 11281 1
491 . 1 1 47 47 VAL CG1 C 13 22.009 0.300 . 2 . . . . 47 VAL CG1 . 11281 1
492 . 1 1 47 47 VAL CG2 C 13 18.854 0.300 . 2 . . . . 47 VAL CG2 . 11281 1
493 . 1 1 47 47 VAL N N 15 111.626 0.300 . 1 . . . . 47 VAL N . 11281 1
494 . 1 1 48 48 GLY H H 1 8.018 0.030 . 1 . . . . 48 GLY H . 11281 1
495 . 1 1 48 48 GLY HA2 H 1 3.976 0.030 . 2 . . . . 48 GLY HA2 . 11281 1
496 . 1 1 48 48 GLY HA3 H 1 3.843 0.030 . 2 . . . . 48 GLY HA3 . 11281 1
497 . 1 1 48 48 GLY C C 13 175.150 0.300 . 1 . . . . 48 GLY C . 11281 1
498 . 1 1 48 48 GLY CA C 13 46.794 0.300 . 1 . . . . 48 GLY CA . 11281 1
499 . 1 1 48 48 GLY N N 15 112.191 0.300 . 1 . . . . 48 GLY N . 11281 1
500 . 1 1 49 49 ASN HA H 1 4.957 0.030 . 1 . . . . 49 ASN HA . 11281 1
501 . 1 1 49 49 ASN HB2 H 1 2.812 0.030 . 2 . . . . 49 ASN HB2 . 11281 1
502 . 1 1 49 49 ASN HB3 H 1 2.880 0.030 . 2 . . . . 49 ASN HB3 . 11281 1
503 . 1 1 49 49 ASN HD21 H 1 7.568 0.030 . 2 . . . . 49 ASN HD21 . 11281 1
504 . 1 1 49 49 ASN HD22 H 1 6.867 0.030 . 2 . . . . 49 ASN HD22 . 11281 1
505 . 1 1 49 49 ASN C C 13 177.836 0.300 . 1 . . . . 49 ASN C . 11281 1
506 . 1 1 49 49 ASN CA C 13 53.214 0.300 . 1 . . . . 49 ASN CA . 11281 1
507 . 1 1 49 49 ASN CB C 13 38.706 0.300 . 1 . . . . 49 ASN CB . 11281 1
508 . 1 1 49 49 ASN ND2 N 15 112.004 0.300 . 1 . . . . 49 ASN ND2 . 11281 1
509 . 1 1 50 50 THR H H 1 7.895 0.030 . 1 . . . . 50 THR H . 11281 1
510 . 1 1 50 50 THR HA H 1 3.642 0.030 . 1 . . . . 50 THR HA . 11281 1
511 . 1 1 50 50 THR HB H 1 3.476 0.030 . 1 . . . . 50 THR HB . 11281 1
512 . 1 1 50 50 THR HG21 H 1 0.543 0.030 . 1 . . . . 50 THR HG2 . 11281 1
513 . 1 1 50 50 THR HG22 H 1 0.543 0.030 . 1 . . . . 50 THR HG2 . 11281 1
514 . 1 1 50 50 THR HG23 H 1 0.543 0.030 . 1 . . . . 50 THR HG2 . 11281 1
515 . 1 1 50 50 THR C C 13 174.039 0.300 . 1 . . . . 50 THR C . 11281 1
516 . 1 1 50 50 THR CA C 13 66.334 0.300 . 1 . . . . 50 THR CA . 11281 1
517 . 1 1 50 50 THR CB C 13 70.003 0.300 . 1 . . . . 50 THR CB . 11281 1
518 . 1 1 50 50 THR CG2 C 13 21.013 0.300 . 1 . . . . 50 THR CG2 . 11281 1
519 . 1 1 50 50 THR N N 15 116.425 0.300 . 1 . . . . 50 THR N . 11281 1
520 . 1 1 51 51 TYR H H 1 8.804 0.030 . 1 . . . . 51 TYR H . 11281 1
521 . 1 1 51 51 TYR HA H 1 4.858 0.030 . 1 . . . . 51 TYR HA . 11281 1
522 . 1 1 51 51 TYR HB2 H 1 2.598 0.030 . 2 . . . . 51 TYR HB2 . 11281 1
523 . 1 1 51 51 TYR HB3 H 1 3.263 0.030 . 2 . . . . 51 TYR HB3 . 11281 1
524 . 1 1 51 51 TYR HD1 H 1 6.929 0.030 . 1 . . . . 51 TYR HD1 . 11281 1
525 . 1 1 51 51 TYR HD2 H 1 6.929 0.030 . 1 . . . . 51 TYR HD2 . 11281 1
526 . 1 1 51 51 TYR HE1 H 1 6.754 0.030 . 1 . . . . 51 TYR HE1 . 11281 1
527 . 1 1 51 51 TYR HE2 H 1 6.754 0.030 . 1 . . . . 51 TYR HE2 . 11281 1
528 . 1 1 51 51 TYR C C 13 175.158 0.300 . 1 . . . . 51 TYR C . 11281 1
529 . 1 1 51 51 TYR CA C 13 56.915 0.300 . 1 . . . . 51 TYR CA . 11281 1
530 . 1 1 51 51 TYR CB C 13 39.331 0.300 . 1 . . . . 51 TYR CB . 11281 1
531 . 1 1 51 51 TYR CD1 C 13 132.896 0.300 . 1 . . . . 51 TYR CD1 . 11281 1
532 . 1 1 51 51 TYR CD2 C 13 132.896 0.300 . 1 . . . . 51 TYR CD2 . 11281 1
533 . 1 1 51 51 TYR CE1 C 13 118.074 0.300 . 1 . . . . 51 TYR CE1 . 11281 1
534 . 1 1 51 51 TYR CE2 C 13 118.074 0.300 . 1 . . . . 51 TYR CE2 . 11281 1
535 . 1 1 51 51 TYR N N 15 118.768 0.300 . 1 . . . . 51 TYR N . 11281 1
536 . 1 1 52 52 GLY H H 1 7.590 0.030 . 1 . . . . 52 GLY H . 11281 1
537 . 1 1 52 52 GLY HA2 H 1 3.857 0.030 . 2 . . . . 52 GLY HA2 . 11281 1
538 . 1 1 52 52 GLY HA3 H 1 3.979 0.030 . 2 . . . . 52 GLY HA3 . 11281 1
539 . 1 1 52 52 GLY C C 13 174.627 0.300 . 1 . . . . 52 GLY C . 11281 1
540 . 1 1 52 52 GLY CA C 13 45.674 0.300 . 1 . . . . 52 GLY CA . 11281 1
541 . 1 1 52 52 GLY N N 15 106.703 0.300 . 1 . . . . 52 GLY N . 11281 1
542 . 1 1 53 53 ASN H H 1 8.740 0.030 . 1 . . . . 53 ASN H . 11281 1
543 . 1 1 53 53 ASN HA H 1 4.756 0.030 . 1 . . . . 53 ASN HA . 11281 1
544 . 1 1 53 53 ASN HB2 H 1 2.609 0.030 . 2 . . . . 53 ASN HB2 . 11281 1
545 . 1 1 53 53 ASN HB3 H 1 2.789 0.030 . 2 . . . . 53 ASN HB3 . 11281 1
546 . 1 1 53 53 ASN HD21 H 1 7.500 0.030 . 2 . . . . 53 ASN HD21 . 11281 1
547 . 1 1 53 53 ASN HD22 H 1 6.785 0.030 . 2 . . . . 53 ASN HD22 . 11281 1
548 . 1 1 53 53 ASN C C 13 173.911 0.300 . 1 . . . . 53 ASN C . 11281 1
549 . 1 1 53 53 ASN CA C 13 52.374 0.300 . 1 . . . . 53 ASN CA . 11281 1
550 . 1 1 53 53 ASN CB C 13 36.587 0.300 . 1 . . . . 53 ASN CB . 11281 1
551 . 1 1 53 53 ASN N N 15 122.224 0.300 . 1 . . . . 53 ASN N . 11281 1
552 . 1 1 53 53 ASN ND2 N 15 112.086 0.300 . 1 . . . . 53 ASN ND2 . 11281 1
553 . 1 1 54 54 PHE H H 1 7.326 0.030 . 1 . . . . 54 PHE H . 11281 1
554 . 1 1 54 54 PHE HA H 1 4.848 0.030 . 1 . . . . 54 PHE HA . 11281 1
555 . 1 1 54 54 PHE HB2 H 1 2.820 0.030 . 2 . . . . 54 PHE HB2 . 11281 1
556 . 1 1 54 54 PHE HB3 H 1 3.298 0.030 . 2 . . . . 54 PHE HB3 . 11281 1
557 . 1 1 54 54 PHE HD1 H 1 7.331 0.030 . 1 . . . . 54 PHE HD1 . 11281 1
558 . 1 1 54 54 PHE HD2 H 1 7.331 0.030 . 1 . . . . 54 PHE HD2 . 11281 1
559 . 1 1 54 54 PHE HE1 H 1 7.179 0.030 . 1 . . . . 54 PHE HE1 . 11281 1
560 . 1 1 54 54 PHE HE2 H 1 7.179 0.030 . 1 . . . . 54 PHE HE2 . 11281 1
561 . 1 1 54 54 PHE HZ H 1 7.298 0.030 . 1 . . . . 54 PHE HZ . 11281 1
562 . 1 1 54 54 PHE C C 13 174.287 0.300 . 1 . . . . 54 PHE C . 11281 1
563 . 1 1 54 54 PHE CA C 13 56.773 0.300 . 1 . . . . 54 PHE CA . 11281 1
564 . 1 1 54 54 PHE CB C 13 40.977 0.300 . 1 . . . . 54 PHE CB . 11281 1
565 . 1 1 54 54 PHE CD1 C 13 132.934 0.300 . 1 . . . . 54 PHE CD1 . 11281 1
566 . 1 1 54 54 PHE CD2 C 13 132.934 0.300 . 1 . . . . 54 PHE CD2 . 11281 1
567 . 1 1 54 54 PHE CE1 C 13 130.632 0.300 . 1 . . . . 54 PHE CE1 . 11281 1
568 . 1 1 54 54 PHE CE2 C 13 130.632 0.300 . 1 . . . . 54 PHE CE2 . 11281 1
569 . 1 1 54 54 PHE CZ C 13 129.458 0.300 . 1 . . . . 54 PHE CZ . 11281 1
570 . 1 1 54 54 PHE N N 15 119.477 0.300 . 1 . . . . 54 PHE N . 11281 1
571 . 1 1 55 55 SER H H 1 9.060 0.030 . 1 . . . . 55 SER H . 11281 1
572 . 1 1 55 55 SER HA H 1 4.978 0.030 . 1 . . . . 55 SER HA . 11281 1
573 . 1 1 55 55 SER HB2 H 1 4.013 0.030 . 2 . . . . 55 SER HB2 . 11281 1
574 . 1 1 55 55 SER HB3 H 1 4.108 0.030 . 2 . . . . 55 SER HB3 . 11281 1
575 . 1 1 55 55 SER C C 13 173.268 0.300 . 1 . . . . 55 SER C . 11281 1
576 . 1 1 55 55 SER CA C 13 56.004 0.300 . 1 . . . . 55 SER CA . 11281 1
577 . 1 1 55 55 SER CB C 13 65.549 0.300 . 1 . . . . 55 SER CB . 11281 1
578 . 1 1 55 55 SER N N 15 115.530 0.300 . 1 . . . . 55 SER N . 11281 1
579 . 1 1 56 56 LEU H H 1 8.284 0.030 . 1 . . . . 56 LEU H . 11281 1
580 . 1 1 56 56 LEU HA H 1 5.796 0.030 . 1 . . . . 56 LEU HA . 11281 1
581 . 1 1 56 56 LEU HB2 H 1 2.407 0.030 . 2 . . . . 56 LEU HB2 . 11281 1
582 . 1 1 56 56 LEU HB3 H 1 1.484 0.030 . 2 . . . . 56 LEU HB3 . 11281 1
583 . 1 1 56 56 LEU HD11 H 1 1.115 0.030 . 1 . . . . 56 LEU HD1 . 11281 1
584 . 1 1 56 56 LEU HD12 H 1 1.115 0.030 . 1 . . . . 56 LEU HD1 . 11281 1
585 . 1 1 56 56 LEU HD13 H 1 1.115 0.030 . 1 . . . . 56 LEU HD1 . 11281 1
586 . 1 1 56 56 LEU HD21 H 1 1.178 0.030 . 1 . . . . 56 LEU HD2 . 11281 1
587 . 1 1 56 56 LEU HD22 H 1 1.178 0.030 . 1 . . . . 56 LEU HD2 . 11281 1
588 . 1 1 56 56 LEU HD23 H 1 1.178 0.030 . 1 . . . . 56 LEU HD2 . 11281 1
589 . 1 1 56 56 LEU HG H 1 2.076 0.030 . 1 . . . . 56 LEU HG . 11281 1
590 . 1 1 56 56 LEU C C 13 175.287 0.300 . 1 . . . . 56 LEU C . 11281 1
591 . 1 1 56 56 LEU CA C 13 53.736 0.300 . 1 . . . . 56 LEU CA . 11281 1
592 . 1 1 56 56 LEU CB C 13 46.564 0.300 . 1 . . . . 56 LEU CB . 11281 1
593 . 1 1 56 56 LEU CD1 C 13 25.746 0.300 . 2 . . . . 56 LEU CD1 . 11281 1
594 . 1 1 56 56 LEU CD2 C 13 23.504 0.300 . 2 . . . . 56 LEU CD2 . 11281 1
595 . 1 1 56 56 LEU CG C 13 26.992 0.300 . 1 . . . . 56 LEU CG . 11281 1
596 . 1 1 56 56 LEU N N 15 119.764 0.300 . 1 . . . . 56 LEU N . 11281 1
597 . 1 1 57 57 ALA H H 1 8.642 0.030 . 1 . . . . 57 ALA H . 11281 1
598 . 1 1 57 57 ALA HA H 1 4.933 0.030 . 1 . . . . 57 ALA HA . 11281 1
599 . 1 1 57 57 ALA HB1 H 1 1.130 0.030 . 1 . . . . 57 ALA HB . 11281 1
600 . 1 1 57 57 ALA HB2 H 1 1.130 0.030 . 1 . . . . 57 ALA HB . 11281 1
601 . 1 1 57 57 ALA HB3 H 1 1.130 0.030 . 1 . . . . 57 ALA HB . 11281 1
602 . 1 1 57 57 ALA C C 13 176.996 0.300 . 1 . . . . 57 ALA C . 11281 1
603 . 1 1 57 57 ALA CA C 13 50.793 0.300 . 1 . . . . 57 ALA CA . 11281 1
604 . 1 1 57 57 ALA CB C 13 23.887 0.300 . 1 . . . . 57 ALA CB . 11281 1
605 . 1 1 57 57 ALA N N 15 121.933 0.300 . 1 . . . . 57 ALA N . 11281 1
606 . 1 1 58 58 THR H H 1 8.219 0.030 . 1 . . . . 58 THR H . 11281 1
607 . 1 1 58 58 THR HA H 1 4.539 0.030 . 1 . . . . 58 THR HA . 11281 1
608 . 1 1 58 58 THR HB H 1 4.406 0.030 . 1 . . . . 58 THR HB . 11281 1
609 . 1 1 58 58 THR HG21 H 1 1.235 0.030 . 1 . . . . 58 THR HG2 . 11281 1
610 . 1 1 58 58 THR HG22 H 1 1.235 0.030 . 1 . . . . 58 THR HG2 . 11281 1
611 . 1 1 58 58 THR HG23 H 1 1.235 0.030 . 1 . . . . 58 THR HG2 . 11281 1
612 . 1 1 58 58 THR C C 13 174.324 0.300 . 1 . . . . 58 THR C . 11281 1
613 . 1 1 58 58 THR CA C 13 61.493 0.300 . 1 . . . . 58 THR CA . 11281 1
614 . 1 1 58 58 THR CB C 13 70.212 0.300 . 1 . . . . 58 THR CB . 11281 1
615 . 1 1 58 58 THR CG2 C 13 22.903 0.300 . 1 . . . . 58 THR CG2 . 11281 1
616 . 1 1 58 58 THR N N 15 110.040 0.300 . 1 . . . . 58 THR N . 11281 1
617 . 1 1 59 59 MET H H 1 8.265 0.030 . 1 . . . . 59 MET H . 11281 1
618 . 1 1 59 59 MET HA H 1 4.163 0.030 . 1 . . . . 59 MET HA . 11281 1
619 . 1 1 59 59 MET HB2 H 1 1.636 0.030 . 2 . . . . 59 MET HB2 . 11281 1
620 . 1 1 59 59 MET HB3 H 1 1.779 0.030 . 2 . . . . 59 MET HB3 . 11281 1
621 . 1 1 59 59 MET HE1 H 1 1.905 0.030 . 1 . . . . 59 MET HE . 11281 1
622 . 1 1 59 59 MET HE2 H 1 1.905 0.030 . 1 . . . . 59 MET HE . 11281 1
623 . 1 1 59 59 MET HE3 H 1 1.905 0.030 . 1 . . . . 59 MET HE . 11281 1
624 . 1 1 59 59 MET HG2 H 1 2.180 0.030 . 2 . . . . 59 MET HG2 . 11281 1
625 . 1 1 59 59 MET HG3 H 1 2.312 0.030 . 2 . . . . 59 MET HG3 . 11281 1
626 . 1 1 59 59 MET C C 13 175.945 0.300 . 1 . . . . 59 MET C . 11281 1
627 . 1 1 59 59 MET CA C 13 56.838 0.300 . 1 . . . . 59 MET CA . 11281 1
628 . 1 1 59 59 MET CB C 13 33.662 0.300 . 1 . . . . 59 MET CB . 11281 1
629 . 1 1 59 59 MET CE C 13 17.177 0.300 . 1 . . . . 59 MET CE . 11281 1
630 . 1 1 59 59 MET CG C 13 32.437 0.300 . 1 . . . . 59 MET CG . 11281 1
631 . 1 1 59 59 MET N N 15 118.511 0.300 . 1 . . . . 59 MET N . 11281 1
632 . 1 1 60 60 PHE H H 1 7.837 0.030 . 1 . . . . 60 PHE H . 11281 1
633 . 1 1 60 60 PHE HA H 1 4.530 0.030 . 1 . . . . 60 PHE HA . 11281 1
634 . 1 1 60 60 PHE HB2 H 1 2.923 0.030 . 2 . . . . 60 PHE HB2 . 11281 1
635 . 1 1 60 60 PHE HB3 H 1 3.042 0.030 . 2 . . . . 60 PHE HB3 . 11281 1
636 . 1 1 60 60 PHE HD1 H 1 7.253 0.030 . 1 . . . . 60 PHE HD1 . 11281 1
637 . 1 1 60 60 PHE HD2 H 1 7.253 0.030 . 1 . . . . 60 PHE HD2 . 11281 1
638 . 1 1 60 60 PHE HE1 H 1 7.267 0.030 . 1 . . . . 60 PHE HE1 . 11281 1
639 . 1 1 60 60 PHE HE2 H 1 7.267 0.030 . 1 . . . . 60 PHE HE2 . 11281 1
640 . 1 1 60 60 PHE HZ H 1 7.339 0.030 . 1 . . . . 60 PHE HZ . 11281 1
641 . 1 1 60 60 PHE C C 13 173.620 0.300 . 1 . . . . 60 PHE C . 11281 1
642 . 1 1 60 60 PHE CA C 13 56.044 0.300 . 1 . . . . 60 PHE CA . 11281 1
643 . 1 1 60 60 PHE CB C 13 40.897 0.300 . 1 . . . . 60 PHE CB . 11281 1
644 . 1 1 60 60 PHE CD1 C 13 132.038 0.300 . 1 . . . . 60 PHE CD1 . 11281 1
645 . 1 1 60 60 PHE CD2 C 13 132.038 0.300 . 1 . . . . 60 PHE CD2 . 11281 1
646 . 1 1 60 60 PHE CE1 C 13 129.861 0.300 . 1 . . . . 60 PHE CE1 . 11281 1
647 . 1 1 60 60 PHE CE2 C 13 129.861 0.300 . 1 . . . . 60 PHE CE2 . 11281 1
648 . 1 1 60 60 PHE N N 15 116.364 0.300 . 1 . . . . 60 PHE N . 11281 1
649 . 1 1 61 61 PRO HA H 1 4.179 0.030 . 1 . . . . 61 PRO HA . 11281 1
650 . 1 1 61 61 PRO HB2 H 1 1.733 0.030 . 2 . . . . 61 PRO HB2 . 11281 1
651 . 1 1 61 61 PRO HB3 H 1 2.094 0.030 . 2 . . . . 61 PRO HB3 . 11281 1
652 . 1 1 61 61 PRO HD2 H 1 3.317 0.030 . 2 . . . . 61 PRO HD2 . 11281 1
653 . 1 1 61 61 PRO HD3 H 1 3.424 0.030 . 2 . . . . 61 PRO HD3 . 11281 1
654 . 1 1 61 61 PRO HG2 H 1 1.632 0.030 . 1 . . . . 61 PRO HG2 . 11281 1
655 . 1 1 61 61 PRO HG3 H 1 1.632 0.030 . 1 . . . . 61 PRO HG3 . 11281 1
656 . 1 1 61 61 PRO C C 13 175.371 0.300 . 1 . . . . 61 PRO C . 11281 1
657 . 1 1 61 61 PRO CA C 13 62.924 0.300 . 1 . . . . 61 PRO CA . 11281 1
658 . 1 1 61 61 PRO CB C 13 34.004 0.300 . 1 . . . . 61 PRO CB . 11281 1
659 . 1 1 61 61 PRO CD C 13 49.900 0.300 . 1 . . . . 61 PRO CD . 11281 1
660 . 1 1 61 61 PRO CG C 13 24.920 0.300 . 1 . . . . 61 PRO CG . 11281 1
661 . 1 1 62 62 ARG H H 1 8.576 0.030 . 1 . . . . 62 ARG H . 11281 1
662 . 1 1 62 62 ARG HA H 1 4.261 0.030 . 1 . . . . 62 ARG HA . 11281 1
663 . 1 1 62 62 ARG HB2 H 1 1.670 0.030 . 2 . . . . 62 ARG HB2 . 11281 1
664 . 1 1 62 62 ARG HB3 H 1 1.745 0.030 . 2 . . . . 62 ARG HB3 . 11281 1
665 . 1 1 62 62 ARG HD2 H 1 3.139 0.030 . 2 . . . . 62 ARG HD2 . 11281 1
666 . 1 1 62 62 ARG HD3 H 1 3.193 0.030 . 2 . . . . 62 ARG HD3 . 11281 1
667 . 1 1 62 62 ARG HG2 H 1 1.499 0.030 . 2 . . . . 62 ARG HG2 . 11281 1
668 . 1 1 62 62 ARG HG3 H 1 1.452 0.030 . 2 . . . . 62 ARG HG3 . 11281 1
669 . 1 1 62 62 ARG C C 13 175.739 0.300 . 1 . . . . 62 ARG C . 11281 1
670 . 1 1 62 62 ARG CA C 13 56.076 0.300 . 1 . . . . 62 ARG CA . 11281 1
671 . 1 1 62 62 ARG CB C 13 29.032 0.300 . 1 . . . . 62 ARG CB . 11281 1
672 . 1 1 62 62 ARG CD C 13 42.770 0.300 . 1 . . . . 62 ARG CD . 11281 1
673 . 1 1 62 62 ARG CG C 13 26.801 0.300 . 1 . . . . 62 ARG CG . 11281 1
674 . 1 1 62 62 ARG N N 15 122.930 0.300 . 1 . . . . 62 ARG N . 11281 1
675 . 1 1 63 63 ARG H H 1 7.709 0.030 . 1 . . . . 63 ARG H . 11281 1
676 . 1 1 63 63 ARG HA H 1 4.319 0.030 . 1 . . . . 63 ARG HA . 11281 1
677 . 1 1 63 63 ARG HB2 H 1 1.396 0.030 . 2 . . . . 63 ARG HB2 . 11281 1
678 . 1 1 63 63 ARG HB3 H 1 1.564 0.030 . 2 . . . . 63 ARG HB3 . 11281 1
679 . 1 1 63 63 ARG HD2 H 1 2.873 0.030 . 2 . . . . 63 ARG HD2 . 11281 1
680 . 1 1 63 63 ARG HD3 H 1 2.920 0.030 . 2 . . . . 63 ARG HD3 . 11281 1
681 . 1 1 63 63 ARG HE H 1 7.088 0.030 . 1 . . . . 63 ARG HE . 11281 1
682 . 1 1 63 63 ARG HG2 H 1 1.128 0.030 . 2 . . . . 63 ARG HG2 . 11281 1
683 . 1 1 63 63 ARG HG3 H 1 1.283 0.030 . 2 . . . . 63 ARG HG3 . 11281 1
684 . 1 1 63 63 ARG C C 13 173.699 0.300 . 1 . . . . 63 ARG C . 11281 1
685 . 1 1 63 63 ARG CA C 13 55.593 0.300 . 1 . . . . 63 ARG CA . 11281 1
686 . 1 1 63 63 ARG CB C 13 31.988 0.300 . 1 . . . . 63 ARG CB . 11281 1
687 . 1 1 63 63 ARG CD C 13 43.444 0.300 . 1 . . . . 63 ARG CD . 11281 1
688 . 1 1 63 63 ARG CG C 13 26.447 0.300 . 1 . . . . 63 ARG CG . 11281 1
689 . 1 1 63 63 ARG N N 15 128.971 0.300 . 1 . . . . 63 ARG N . 11281 1
690 . 1 1 63 63 ARG NE N 15 84.871 0.300 . 1 . . . . 63 ARG NE . 11281 1
691 . 1 1 64 64 GLU H H 1 8.655 0.030 . 1 . . . . 64 GLU H . 11281 1
692 . 1 1 64 64 GLU HA H 1 4.359 0.030 . 1 . . . . 64 GLU HA . 11281 1
693 . 1 1 64 64 GLU HB2 H 1 1.791 0.030 . 2 . . . . 64 GLU HB2 . 11281 1
694 . 1 1 64 64 GLU HB3 H 1 1.977 0.030 . 2 . . . . 64 GLU HB3 . 11281 1
695 . 1 1 64 64 GLU HG2 H 1 2.238 0.030 . 2 . . . . 64 GLU HG2 . 11281 1
696 . 1 1 64 64 GLU HG3 H 1 2.247 0.030 . 2 . . . . 64 GLU HG3 . 11281 1
697 . 1 1 64 64 GLU C C 13 176.442 0.300 . 1 . . . . 64 GLU C . 11281 1
698 . 1 1 64 64 GLU CA C 13 55.576 0.300 . 1 . . . . 64 GLU CA . 11281 1
699 . 1 1 64 64 GLU CB C 13 30.659 0.300 . 1 . . . . 64 GLU CB . 11281 1
700 . 1 1 64 64 GLU CG C 13 36.708 0.300 . 1 . . . . 64 GLU CG . 11281 1
701 . 1 1 64 64 GLU N N 15 126.243 0.300 . 1 . . . . 64 GLU N . 11281 1
702 . 1 1 65 65 PHE H H 1 8.180 0.030 . 1 . . . . 65 PHE H . 11281 1
703 . 1 1 65 65 PHE HA H 1 4.837 0.030 . 1 . . . . 65 PHE HA . 11281 1
704 . 1 1 65 65 PHE HB2 H 1 2.688 0.030 . 2 . . . . 65 PHE HB2 . 11281 1
705 . 1 1 65 65 PHE HB3 H 1 2.830 0.030 . 2 . . . . 65 PHE HB3 . 11281 1
706 . 1 1 65 65 PHE HD1 H 1 7.146 0.030 . 1 . . . . 65 PHE HD1 . 11281 1
707 . 1 1 65 65 PHE HD2 H 1 7.146 0.030 . 1 . . . . 65 PHE HD2 . 11281 1
708 . 1 1 65 65 PHE HE1 H 1 7.028 0.030 . 1 . . . . 65 PHE HE1 . 11281 1
709 . 1 1 65 65 PHE HE2 H 1 7.028 0.030 . 1 . . . . 65 PHE HE2 . 11281 1
710 . 1 1 65 65 PHE HZ H 1 7.105 0.030 . 1 . . . . 65 PHE HZ . 11281 1
711 . 1 1 65 65 PHE C C 13 177.266 0.300 . 1 . . . . 65 PHE C . 11281 1
712 . 1 1 65 65 PHE CA C 13 59.059 0.300 . 1 . . . . 65 PHE CA . 11281 1
713 . 1 1 65 65 PHE CB C 13 38.471 0.300 . 1 . . . . 65 PHE CB . 11281 1
714 . 1 1 65 65 PHE CD1 C 13 131.567 0.300 . 1 . . . . 65 PHE CD1 . 11281 1
715 . 1 1 65 65 PHE CD2 C 13 131.567 0.300 . 1 . . . . 65 PHE CD2 . 11281 1
716 . 1 1 65 65 PHE CE1 C 13 130.116 0.300 . 1 . . . . 65 PHE CE1 . 11281 1
717 . 1 1 65 65 PHE CE2 C 13 130.116 0.300 . 1 . . . . 65 PHE CE2 . 11281 1
718 . 1 1 65 65 PHE N N 15 124.831 0.300 . 1 . . . . 65 PHE N . 11281 1
719 . 1 1 66 66 THR H H 1 9.672 0.030 . 1 . . . . 66 THR H . 11281 1
720 . 1 1 66 66 THR HA H 1 4.611 0.030 . 1 . . . . 66 THR HA . 11281 1
721 . 1 1 66 66 THR HB H 1 4.743 0.030 . 1 . . . . 66 THR HB . 11281 1
722 . 1 1 66 66 THR HG21 H 1 1.356 0.030 . 1 . . . . 66 THR HG2 . 11281 1
723 . 1 1 66 66 THR HG22 H 1 1.356 0.030 . 1 . . . . 66 THR HG2 . 11281 1
724 . 1 1 66 66 THR HG23 H 1 1.356 0.030 . 1 . . . . 66 THR HG2 . 11281 1
725 . 1 1 66 66 THR C C 13 175.170 0.300 . 1 . . . . 66 THR C . 11281 1
726 . 1 1 66 66 THR CA C 13 60.412 0.300 . 1 . . . . 66 THR CA . 11281 1
727 . 1 1 66 66 THR CB C 13 71.502 0.300 . 1 . . . . 66 THR CB . 11281 1
728 . 1 1 66 66 THR CG2 C 13 21.833 0.300 . 1 . . . . 66 THR CG2 . 11281 1
729 . 1 1 66 66 THR N N 15 117.285 0.300 . 1 . . . . 66 THR N . 11281 1
730 . 1 1 67 67 ARG H H 1 8.757 0.030 . 1 . . . . 67 ARG H . 11281 1
731 . 1 1 67 67 ARG HA H 1 4.140 0.030 . 1 . . . . 67 ARG HA . 11281 1
732 . 1 1 67 67 ARG HB2 H 1 1.878 0.030 . 2 . . . . 67 ARG HB2 . 11281 1
733 . 1 1 67 67 ARG HB3 H 1 1.976 0.030 . 2 . . . . 67 ARG HB3 . 11281 1
734 . 1 1 67 67 ARG HD2 H 1 3.246 0.030 . 1 . . . . 67 ARG HD2 . 11281 1
735 . 1 1 67 67 ARG HD3 H 1 3.246 0.030 . 1 . . . . 67 ARG HD3 . 11281 1
736 . 1 1 67 67 ARG HE H 1 7.716 0.030 . 1 . . . . 67 ARG HE . 11281 1
737 . 1 1 67 67 ARG HG2 H 1 1.679 0.030 . 2 . . . . 67 ARG HG2 . 11281 1
738 . 1 1 67 67 ARG HG3 H 1 1.779 0.030 . 2 . . . . 67 ARG HG3 . 11281 1
739 . 1 1 67 67 ARG C C 13 179.906 0.300 . 1 . . . . 67 ARG C . 11281 1
740 . 1 1 67 67 ARG CA C 13 60.055 0.300 . 1 . . . . 67 ARG CA . 11281 1
741 . 1 1 67 67 ARG CB C 13 30.012 0.300 . 1 . . . . 67 ARG CB . 11281 1
742 . 1 1 67 67 ARG CD C 13 43.440 0.300 . 1 . . . . 67 ARG CD . 11281 1
743 . 1 1 67 67 ARG CG C 13 27.075 0.300 . 1 . . . . 67 ARG CG . 11281 1
744 . 1 1 67 67 ARG N N 15 118.512 0.300 . 1 . . . . 67 ARG N . 11281 1
745 . 1 1 68 68 GLU H H 1 8.476 0.030 . 1 . . . . 68 GLU H . 11281 1
746 . 1 1 68 68 GLU HA H 1 4.041 0.030 . 1 . . . . 68 GLU HA . 11281 1
747 . 1 1 68 68 GLU HB2 H 1 1.986 0.030 . 1 . . . . 68 GLU HB2 . 11281 1
748 . 1 1 68 68 GLU HB3 H 1 1.986 0.030 . 1 . . . . 68 GLU HB3 . 11281 1
749 . 1 1 68 68 GLU HG2 H 1 2.302 0.030 . 2 . . . . 68 GLU HG2 . 11281 1
750 . 1 1 68 68 GLU HG3 H 1 2.413 0.030 . 2 . . . . 68 GLU HG3 . 11281 1
751 . 1 1 68 68 GLU C C 13 179.059 0.300 . 1 . . . . 68 GLU C . 11281 1
752 . 1 1 68 68 GLU CA C 13 59.439 0.300 . 1 . . . . 68 GLU CA . 11281 1
753 . 1 1 68 68 GLU CB C 13 29.110 0.300 . 1 . . . . 68 GLU CB . 11281 1
754 . 1 1 68 68 GLU CG C 13 36.957 0.300 . 1 . . . . 68 GLU CG . 11281 1
755 . 1 1 68 68 GLU N N 15 117.505 0.300 . 1 . . . . 68 GLU N . 11281 1
756 . 1 1 69 69 ASP H H 1 7.834 0.030 . 1 . . . . 69 ASP H . 11281 1
757 . 1 1 69 69 ASP HA H 1 4.268 0.030 . 1 . . . . 69 ASP HA . 11281 1
758 . 1 1 69 69 ASP HB2 H 1 2.313 0.030 . 2 . . . . 69 ASP HB2 . 11281 1
759 . 1 1 69 69 ASP HB3 H 1 3.058 0.030 . 2 . . . . 69 ASP HB3 . 11281 1
760 . 1 1 69 69 ASP C C 13 178.190 0.300 . 1 . . . . 69 ASP C . 11281 1
761 . 1 1 69 69 ASP CA C 13 57.487 0.300 . 1 . . . . 69 ASP CA . 11281 1
762 . 1 1 69 69 ASP CB C 13 40.605 0.300 . 1 . . . . 69 ASP CB . 11281 1
763 . 1 1 69 69 ASP N N 15 120.419 0.300 . 1 . . . . 69 ASP N . 11281 1
764 . 1 1 70 70 TYR H H 1 7.301 0.030 . 1 . . . . 70 TYR H . 11281 1
765 . 1 1 70 70 TYR HA H 1 4.025 0.030 . 1 . . . . 70 TYR HA . 11281 1
766 . 1 1 70 70 TYR HB2 H 1 2.928 0.030 . 2 . . . . 70 TYR HB2 . 11281 1
767 . 1 1 70 70 TYR HB3 H 1 3.258 0.030 . 2 . . . . 70 TYR HB3 . 11281 1
768 . 1 1 70 70 TYR HD1 H 1 7.073 0.030 . 1 . . . . 70 TYR HD1 . 11281 1
769 . 1 1 70 70 TYR HD2 H 1 7.073 0.030 . 1 . . . . 70 TYR HD2 . 11281 1
770 . 1 1 70 70 TYR HE1 H 1 6.534 0.030 . 1 . . . . 70 TYR HE1 . 11281 1
771 . 1 1 70 70 TYR HE2 H 1 6.534 0.030 . 1 . . . . 70 TYR HE2 . 11281 1
772 . 1 1 70 70 TYR C C 13 175.904 0.300 . 1 . . . . 70 TYR C . 11281 1
773 . 1 1 70 70 TYR CA C 13 62.347 0.300 . 1 . . . . 70 TYR CA . 11281 1
774 . 1 1 70 70 TYR CB C 13 37.316 0.300 . 1 . . . . 70 TYR CB . 11281 1
775 . 1 1 70 70 TYR CD1 C 13 132.945 0.300 . 1 . . . . 70 TYR CD1 . 11281 1
776 . 1 1 70 70 TYR CD2 C 13 132.945 0.300 . 1 . . . . 70 TYR CD2 . 11281 1
777 . 1 1 70 70 TYR CE1 C 13 117.688 0.300 . 1 . . . . 70 TYR CE1 . 11281 1
778 . 1 1 70 70 TYR CE2 C 13 117.688 0.300 . 1 . . . . 70 TYR CE2 . 11281 1
779 . 1 1 70 70 TYR N N 15 114.022 0.300 . 1 . . . . 70 TYR N . 11281 1
780 . 1 1 71 71 LYS H H 1 7.226 0.030 . 1 . . . . 71 LYS H . 11281 1
781 . 1 1 71 71 LYS HA H 1 4.435 0.030 . 1 . . . . 71 LYS HA . 11281 1
782 . 1 1 71 71 LYS HB2 H 1 1.845 0.030 . 2 . . . . 71 LYS HB2 . 11281 1
783 . 1 1 71 71 LYS HB3 H 1 2.074 0.030 . 2 . . . . 71 LYS HB3 . 11281 1
784 . 1 1 71 71 LYS HD2 H 1 1.724 0.030 . 2 . . . . 71 LYS HD2 . 11281 1
785 . 1 1 71 71 LYS HE2 H 1 3.012 0.030 . 2 . . . . 71 LYS HE2 . 11281 1
786 . 1 1 71 71 LYS HG2 H 1 1.526 0.030 . 2 . . . . 71 LYS HG2 . 11281 1
787 . 1 1 71 71 LYS C C 13 177.322 0.300 . 1 . . . . 71 LYS C . 11281 1
788 . 1 1 71 71 LYS CA C 13 56.042 0.300 . 1 . . . . 71 LYS CA . 11281 1
789 . 1 1 71 71 LYS CB C 13 32.979 0.300 . 1 . . . . 71 LYS CB . 11281 1
790 . 1 1 71 71 LYS CD C 13 29.151 0.300 . 1 . . . . 71 LYS CD . 11281 1
791 . 1 1 71 71 LYS CE C 13 42.355 0.300 . 1 . . . . 71 LYS CE . 11281 1
792 . 1 1 71 71 LYS CG C 13 25.082 0.300 . 1 . . . . 71 LYS CG . 11281 1
793 . 1 1 71 71 LYS N N 15 114.688 0.300 . 1 . . . . 71 LYS N . 11281 1
794 . 1 1 72 72 ARG H H 1 7.704 0.030 . 1 . . . . 72 ARG H . 11281 1
795 . 1 1 72 72 ARG HA H 1 4.339 0.030 . 1 . . . . 72 ARG HA . 11281 1
796 . 1 1 72 72 ARG HB2 H 1 1.991 0.030 . 2 . . . . 72 ARG HB2 . 11281 1
797 . 1 1 72 72 ARG HB3 H 1 1.791 0.030 . 2 . . . . 72 ARG HB3 . 11281 1
798 . 1 1 72 72 ARG HD2 H 1 3.213 0.030 . 2 . . . . 72 ARG HD2 . 11281 1
799 . 1 1 72 72 ARG HD3 H 1 3.264 0.030 . 2 . . . . 72 ARG HD3 . 11281 1
800 . 1 1 72 72 ARG HG2 H 1 1.982 0.030 . 2 . . . . 72 ARG HG2 . 11281 1
801 . 1 1 72 72 ARG HG3 H 1 1.663 0.030 . 2 . . . . 72 ARG HG3 . 11281 1
802 . 1 1 72 72 ARG C C 13 174.758 0.300 . 1 . . . . 72 ARG C . 11281 1
803 . 1 1 72 72 ARG CA C 13 55.833 0.300 . 1 . . . . 72 ARG CA . 11281 1
804 . 1 1 72 72 ARG CB C 13 30.929 0.300 . 1 . . . . 72 ARG CB . 11281 1
805 . 1 1 72 72 ARG CD C 13 43.688 0.300 . 1 . . . . 72 ARG CD . 11281 1
806 . 1 1 72 72 ARG CG C 13 28.045 0.300 . 1 . . . . 72 ARG CG . 11281 1
807 . 1 1 72 72 ARG N N 15 120.202 0.300 . 1 . . . . 72 ARG N . 11281 1
808 . 1 1 73 73 ARG H H 1 8.478 0.030 . 1 . . . . 73 ARG H . 11281 1
809 . 1 1 73 73 ARG HA H 1 4.407 0.030 . 1 . . . . 73 ARG HA . 11281 1
810 . 1 1 73 73 ARG HB2 H 1 1.711 0.030 . 1 . . . . 73 ARG HB2 . 11281 1
811 . 1 1 73 73 ARG HB3 H 1 1.711 0.030 . 1 . . . . 73 ARG HB3 . 11281 1
812 . 1 1 73 73 ARG HD2 H 1 3.078 0.030 . 2 . . . . 73 ARG HD2 . 11281 1
813 . 1 1 73 73 ARG HD3 H 1 3.375 0.030 . 2 . . . . 73 ARG HD3 . 11281 1
814 . 1 1 73 73 ARG HG2 H 1 1.878 0.030 . 2 . . . . 73 ARG HG2 . 11281 1
815 . 1 1 73 73 ARG HG3 H 1 1.714 0.030 . 2 . . . . 73 ARG HG3 . 11281 1
816 . 1 1 73 73 ARG C C 13 178.666 0.300 . 1 . . . . 73 ARG C . 11281 1
817 . 1 1 73 73 ARG CA C 13 55.444 0.300 . 1 . . . . 73 ARG CA . 11281 1
818 . 1 1 73 73 ARG CB C 13 31.359 0.300 . 1 . . . . 73 ARG CB . 11281 1
819 . 1 1 73 73 ARG CD C 13 44.099 0.300 . 1 . . . . 73 ARG CD . 11281 1
820 . 1 1 73 73 ARG CG C 13 26.713 0.300 . 1 . . . . 73 ARG CG . 11281 1
821 . 1 1 73 73 ARG N N 15 117.271 0.300 . 1 . . . . 73 ARG N . 11281 1
822 . 1 1 74 74 LEU H H 1 8.758 0.030 . 1 . . . . 74 LEU H . 11281 1
823 . 1 1 74 74 LEU HA H 1 3.676 0.030 . 1 . . . . 74 LEU HA . 11281 1
824 . 1 1 74 74 LEU HB2 H 1 0.884 0.030 . 2 . . . . 74 LEU HB2 . 11281 1
825 . 1 1 74 74 LEU HB3 H 1 1.947 0.030 . 2 . . . . 74 LEU HB3 . 11281 1
826 . 1 1 74 74 LEU HD11 H 1 0.613 0.030 . 1 . . . . 74 LEU HD1 . 11281 1
827 . 1 1 74 74 LEU HD12 H 1 0.613 0.030 . 1 . . . . 74 LEU HD1 . 11281 1
828 . 1 1 74 74 LEU HD13 H 1 0.613 0.030 . 1 . . . . 74 LEU HD1 . 11281 1
829 . 1 1 74 74 LEU HD21 H 1 0.406 0.030 . 1 . . . . 74 LEU HD2 . 11281 1
830 . 1 1 74 74 LEU HD22 H 1 0.406 0.030 . 1 . . . . 74 LEU HD2 . 11281 1
831 . 1 1 74 74 LEU HD23 H 1 0.406 0.030 . 1 . . . . 74 LEU HD2 . 11281 1
832 . 1 1 74 74 LEU HG H 1 1.935 0.030 . 1 . . . . 74 LEU HG . 11281 1
833 . 1 1 74 74 LEU C C 13 180.314 0.300 . 1 . . . . 74 LEU C . 11281 1
834 . 1 1 74 74 LEU CA C 13 59.042 0.300 . 1 . . . . 74 LEU CA . 11281 1
835 . 1 1 74 74 LEU CB C 13 40.198 0.300 . 1 . . . . 74 LEU CB . 11281 1
836 . 1 1 74 74 LEU CD1 C 13 26.919 0.300 . 2 . . . . 74 LEU CD1 . 11281 1
837 . 1 1 74 74 LEU CD2 C 13 23.415 0.300 . 2 . . . . 74 LEU CD2 . 11281 1
838 . 1 1 74 74 LEU CG C 13 26.059 0.300 . 1 . . . . 74 LEU CG . 11281 1
839 . 1 1 74 74 LEU N N 15 121.630 0.300 . 1 . . . . 74 LEU N . 11281 1
840 . 1 1 75 75 LEU H H 1 8.293 0.030 . 1 . . . . 75 LEU H . 11281 1
841 . 1 1 75 75 LEU HA H 1 4.009 0.030 . 1 . . . . 75 LEU HA . 11281 1
842 . 1 1 75 75 LEU HB2 H 1 1.364 0.030 . 2 . . . . 75 LEU HB2 . 11281 1
843 . 1 1 75 75 LEU HB3 H 1 1.486 0.030 . 2 . . . . 75 LEU HB3 . 11281 1
844 . 1 1 75 75 LEU HD11 H 1 0.778 0.030 . 1 . . . . 75 LEU HD1 . 11281 1
845 . 1 1 75 75 LEU HD12 H 1 0.778 0.030 . 1 . . . . 75 LEU HD1 . 11281 1
846 . 1 1 75 75 LEU HD13 H 1 0.778 0.030 . 1 . . . . 75 LEU HD1 . 11281 1
847 . 1 1 75 75 LEU HD21 H 1 0.818 0.030 . 1 . . . . 75 LEU HD2 . 11281 1
848 . 1 1 75 75 LEU HD22 H 1 0.818 0.030 . 1 . . . . 75 LEU HD2 . 11281 1
849 . 1 1 75 75 LEU HD23 H 1 0.818 0.030 . 1 . . . . 75 LEU HD2 . 11281 1
850 . 1 1 75 75 LEU HG H 1 1.492 0.030 . 1 . . . . 75 LEU HG . 11281 1
851 . 1 1 75 75 LEU C C 13 179.483 0.300 . 1 . . . . 75 LEU C . 11281 1
852 . 1 1 75 75 LEU CA C 13 57.984 0.300 . 1 . . . . 75 LEU CA . 11281 1
853 . 1 1 75 75 LEU CB C 13 42.685 0.300 . 1 . . . . 75 LEU CB . 11281 1
854 . 1 1 75 75 LEU CD1 C 13 25.537 0.300 . 2 . . . . 75 LEU CD1 . 11281 1
855 . 1 1 75 75 LEU CD2 C 13 24.321 0.300 . 2 . . . . 75 LEU CD2 . 11281 1
856 . 1 1 75 75 LEU CG C 13 26.804 0.300 . 1 . . . . 75 LEU CG . 11281 1
857 . 1 1 75 75 LEU N N 15 115.323 0.300 . 1 . . . . 75 LEU N . 11281 1
858 . 1 1 76 76 ASP H H 1 7.018 0.030 . 1 . . . . 76 ASP H . 11281 1
859 . 1 1 76 76 ASP HA H 1 4.528 0.030 . 1 . . . . 76 ASP HA . 11281 1
860 . 1 1 76 76 ASP HB2 H 1 2.930 0.030 . 2 . . . . 76 ASP HB2 . 11281 1
861 . 1 1 76 76 ASP HB3 H 1 2.830 0.030 . 2 . . . . 76 ASP HB3 . 11281 1
862 . 1 1 76 76 ASP C C 13 177.073 0.300 . 1 . . . . 76 ASP C . 11281 1
863 . 1 1 76 76 ASP CA C 13 56.614 0.300 . 1 . . . . 76 ASP CA . 11281 1
864 . 1 1 76 76 ASP CB C 13 40.866 0.300 . 1 . . . . 76 ASP CB . 11281 1
865 . 1 1 76 76 ASP N N 15 119.688 0.300 . 1 . . . . 76 ASP N . 11281 1
866 . 1 1 77 77 LEU H H 1 7.293 0.030 . 1 . . . . 77 LEU H . 11281 1
867 . 1 1 77 77 LEU HA H 1 4.355 0.030 . 1 . . . . 77 LEU HA . 11281 1
868 . 1 1 77 77 LEU HB2 H 1 1.543 0.030 . 2 . . . . 77 LEU HB2 . 11281 1
869 . 1 1 77 77 LEU HB3 H 1 1.628 0.030 . 2 . . . . 77 LEU HB3 . 11281 1
870 . 1 1 77 77 LEU HD11 H 1 0.529 0.030 . 1 . . . . 77 LEU HD1 . 11281 1
871 . 1 1 77 77 LEU HD12 H 1 0.529 0.030 . 1 . . . . 77 LEU HD1 . 11281 1
872 . 1 1 77 77 LEU HD13 H 1 0.529 0.030 . 1 . . . . 77 LEU HD1 . 11281 1
873 . 1 1 77 77 LEU HD21 H 1 0.817 0.030 . 1 . . . . 77 LEU HD2 . 11281 1
874 . 1 1 77 77 LEU HD22 H 1 0.817 0.030 . 1 . . . . 77 LEU HD2 . 11281 1
875 . 1 1 77 77 LEU HD23 H 1 0.817 0.030 . 1 . . . . 77 LEU HD2 . 11281 1
876 . 1 1 77 77 LEU HG H 1 1.448 0.030 . 1 . . . . 77 LEU HG . 11281 1
877 . 1 1 77 77 LEU C C 13 174.855 0.300 . 1 . . . . 77 LEU C . 11281 1
878 . 1 1 77 77 LEU CA C 13 54.311 0.300 . 1 . . . . 77 LEU CA . 11281 1
879 . 1 1 77 77 LEU CB C 13 43.526 0.300 . 1 . . . . 77 LEU CB . 11281 1
880 . 1 1 77 77 LEU CD1 C 13 28.265 0.300 . 2 . . . . 77 LEU CD1 . 11281 1
881 . 1 1 77 77 LEU CD2 C 13 22.674 0.300 . 2 . . . . 77 LEU CD2 . 11281 1
882 . 1 1 77 77 LEU CG C 13 26.578 0.300 . 1 . . . . 77 LEU CG . 11281 1
883 . 1 1 77 77 LEU N N 15 119.312 0.300 . 1 . . . . 77 LEU N . 11281 1
884 . 1 1 78 78 GLU H H 1 7.725 0.030 . 1 . . . . 78 GLU H . 11281 1
885 . 1 1 78 78 GLU HA H 1 4.165 0.030 . 1 . . . . 78 GLU HA . 11281 1
886 . 1 1 78 78 GLU HB2 H 1 2.344 0.030 . 1 . . . . 78 GLU HB2 . 11281 1
887 . 1 1 78 78 GLU HB3 H 1 2.344 0.030 . 1 . . . . 78 GLU HB3 . 11281 1
888 . 1 1 78 78 GLU HG2 H 1 2.197 0.030 . 1 . . . . 78 GLU HG2 . 11281 1
889 . 1 1 78 78 GLU HG3 H 1 2.197 0.030 . 1 . . . . 78 GLU HG3 . 11281 1
890 . 1 1 78 78 GLU C C 13 176.320 0.300 . 1 . . . . 78 GLU C . 11281 1
891 . 1 1 78 78 GLU CA C 13 57.694 0.300 . 1 . . . . 78 GLU CA . 11281 1
892 . 1 1 78 78 GLU CB C 13 26.240 0.300 . 1 . . . . 78 GLU CB . 11281 1
893 . 1 1 78 78 GLU CG C 13 36.874 0.300 . 1 . . . . 78 GLU CG . 11281 1
894 . 1 1 78 78 GLU N N 15 112.015 0.300 . 1 . . . . 78 GLU N . 11281 1
895 . 1 1 79 79 LEU H H 1 7.496 0.030 . 1 . . . . 79 LEU H . 11281 1
896 . 1 1 79 79 LEU HA H 1 4.316 0.030 . 1 . . . . 79 LEU HA . 11281 1
897 . 1 1 79 79 LEU HB2 H 1 1.332 0.030 . 1 . . . . 79 LEU HB2 . 11281 1
898 . 1 1 79 79 LEU HB3 H 1 1.332 0.030 . 1 . . . . 79 LEU HB3 . 11281 1
899 . 1 1 79 79 LEU HD11 H 1 0.534 0.030 . 1 . . . . 79 LEU HD1 . 11281 1
900 . 1 1 79 79 LEU HD12 H 1 0.534 0.030 . 1 . . . . 79 LEU HD1 . 11281 1
901 . 1 1 79 79 LEU HD13 H 1 0.534 0.030 . 1 . . . . 79 LEU HD1 . 11281 1
902 . 1 1 79 79 LEU HD21 H 1 0.640 0.030 . 1 . . . . 79 LEU HD2 . 11281 1
903 . 1 1 79 79 LEU HD22 H 1 0.640 0.030 . 1 . . . . 79 LEU HD2 . 11281 1
904 . 1 1 79 79 LEU HD23 H 1 0.640 0.030 . 1 . . . . 79 LEU HD2 . 11281 1
905 . 1 1 79 79 LEU HG H 1 1.508 0.030 . 1 . . . . 79 LEU HG . 11281 1
906 . 1 1 79 79 LEU C C 13 172.496 0.300 . 1 . . . . 79 LEU C . 11281 1
907 . 1 1 79 79 LEU CA C 13 53.702 0.300 . 1 . . . . 79 LEU CA . 11281 1
908 . 1 1 79 79 LEU CB C 13 41.237 0.300 . 1 . . . . 79 LEU CB . 11281 1
909 . 1 1 79 79 LEU CD1 C 13 27.216 0.300 . 2 . . . . 79 LEU CD1 . 11281 1
910 . 1 1 79 79 LEU CD2 C 13 22.674 0.300 . 2 . . . . 79 LEU CD2 . 11281 1
911 . 1 1 79 79 LEU CG C 13 26.072 0.300 . 1 . . . . 79 LEU CG . 11281 1
912 . 1 1 79 79 LEU N N 15 116.680 0.300 . 1 . . . . 79 LEU N . 11281 1
913 . 1 1 80 80 ALA H H 1 6.965 0.030 . 1 . . . . 80 ALA H . 11281 1
914 . 1 1 80 80 ALA HA H 1 4.409 0.030 . 1 . . . . 80 ALA HA . 11281 1
915 . 1 1 80 80 ALA HB1 H 1 1.140 0.030 . 1 . . . . 80 ALA HB . 11281 1
916 . 1 1 80 80 ALA HB2 H 1 1.140 0.030 . 1 . . . . 80 ALA HB . 11281 1
917 . 1 1 80 80 ALA HB3 H 1 1.140 0.030 . 1 . . . . 80 ALA HB . 11281 1
918 . 1 1 80 80 ALA C C 13 176.060 0.300 . 1 . . . . 80 ALA C . 11281 1
919 . 1 1 80 80 ALA CA C 13 48.680 0.300 . 1 . . . . 80 ALA CA . 11281 1
920 . 1 1 80 80 ALA CB C 13 20.588 0.300 . 1 . . . . 80 ALA CB . 11281 1
921 . 1 1 80 80 ALA N N 15 114.444 0.300 . 1 . . . . 80 ALA N . 11281 1
922 . 1 1 81 81 PRO HA H 1 4.837 0.030 . 1 . . . . 81 PRO HA . 11281 1
923 . 1 1 81 81 PRO HB2 H 1 2.262 0.030 . 2 . . . . 81 PRO HB2 . 11281 1
924 . 1 1 81 81 PRO HB3 H 1 2.511 0.030 . 2 . . . . 81 PRO HB3 . 11281 1
925 . 1 1 81 81 PRO HD2 H 1 3.498 0.030 . 2 . . . . 81 PRO HD2 . 11281 1
926 . 1 1 81 81 PRO HD3 H 1 3.830 0.030 . 2 . . . . 81 PRO HD3 . 11281 1
927 . 1 1 81 81 PRO HG2 H 1 1.924 0.030 . 2 . . . . 81 PRO HG2 . 11281 1
928 . 1 1 81 81 PRO HG3 H 1 2.033 0.030 . 2 . . . . 81 PRO HG3 . 11281 1
929 . 1 1 81 81 PRO C C 13 176.600 0.300 . 1 . . . . 81 PRO C . 11281 1
930 . 1 1 81 81 PRO CA C 13 63.686 0.300 . 1 . . . . 81 PRO CA . 11281 1
931 . 1 1 81 81 PRO CB C 13 34.749 0.300 . 1 . . . . 81 PRO CB . 11281 1
932 . 1 1 81 81 PRO CD C 13 50.576 0.300 . 1 . . . . 81 PRO CD . 11281 1
933 . 1 1 81 81 PRO CG C 13 24.667 0.300 . 1 . . . . 81 PRO CG . 11281 1
934 . 1 1 82 82 SER H H 1 7.545 0.030 . 1 . . . . 82 SER H . 11281 1
935 . 1 1 82 82 SER HA H 1 5.484 0.030 . 1 . . . . 82 SER HA . 11281 1
936 . 1 1 82 82 SER HB2 H 1 3.851 0.030 . 1 . . . . 82 SER HB2 . 11281 1
937 . 1 1 82 82 SER HB3 H 1 3.851 0.030 . 1 . . . . 82 SER HB3 . 11281 1
938 . 1 1 82 82 SER C C 13 172.518 0.300 . 1 . . . . 82 SER C . 11281 1
939 . 1 1 82 82 SER CA C 13 57.136 0.300 . 1 . . . . 82 SER CA . 11281 1
940 . 1 1 82 82 SER CB C 13 65.169 0.300 . 1 . . . . 82 SER CB . 11281 1
941 . 1 1 82 82 SER N N 15 117.252 0.300 . 1 . . . . 82 SER N . 11281 1
942 . 1 1 83 83 ALA H H 1 8.336 0.030 . 1 . . . . 83 ALA H . 11281 1
943 . 1 1 83 83 ALA HA H 1 4.673 0.030 . 1 . . . . 83 ALA HA . 11281 1
944 . 1 1 83 83 ALA HB1 H 1 1.411 0.030 . 1 . . . . 83 ALA HB . 11281 1
945 . 1 1 83 83 ALA HB2 H 1 1.411 0.030 . 1 . . . . 83 ALA HB . 11281 1
946 . 1 1 83 83 ALA HB3 H 1 1.411 0.030 . 1 . . . . 83 ALA HB . 11281 1
947 . 1 1 83 83 ALA C C 13 175.703 0.300 . 1 . . . . 83 ALA C . 11281 1
948 . 1 1 83 83 ALA CA C 13 51.898 0.300 . 1 . . . . 83 ALA CA . 11281 1
949 . 1 1 83 83 ALA CB C 13 24.371 0.300 . 1 . . . . 83 ALA CB . 11281 1
950 . 1 1 83 83 ALA N N 15 122.573 0.300 . 1 . . . . 83 ALA N . 11281 1
951 . 1 1 84 84 SER H H 1 8.490 0.030 . 1 . . . . 84 SER H . 11281 1
952 . 1 1 84 84 SER HA H 1 5.543 0.030 . 1 . . . . 84 SER HA . 11281 1
953 . 1 1 84 84 SER HB2 H 1 3.709 0.030 . 1 . . . . 84 SER HB2 . 11281 1
954 . 1 1 84 84 SER HB3 H 1 3.709 0.030 . 1 . . . . 84 SER HB3 . 11281 1
955 . 1 1 84 84 SER C C 13 173.390 0.300 . 1 . . . . 84 SER C . 11281 1
956 . 1 1 84 84 SER CA C 13 57.188 0.300 . 1 . . . . 84 SER CA . 11281 1
957 . 1 1 84 84 SER CB C 13 64.830 0.300 . 1 . . . . 84 SER CB . 11281 1
958 . 1 1 84 84 SER N N 15 115.610 0.300 . 1 . . . . 84 SER N . 11281 1
959 . 1 1 85 85 VAL H H 1 9.098 0.030 . 1 . . . . 85 VAL H . 11281 1
960 . 1 1 85 85 VAL HA H 1 4.921 0.030 . 1 . . . . 85 VAL HA . 11281 1
961 . 1 1 85 85 VAL HB H 1 1.909 0.030 . 1 . . . . 85 VAL HB . 11281 1
962 . 1 1 85 85 VAL HG11 H 1 0.824 0.030 . 1 . . . . 85 VAL HG1 . 11281 1
963 . 1 1 85 85 VAL HG12 H 1 0.824 0.030 . 1 . . . . 85 VAL HG1 . 11281 1
964 . 1 1 85 85 VAL HG13 H 1 0.824 0.030 . 1 . . . . 85 VAL HG1 . 11281 1
965 . 1 1 85 85 VAL HG21 H 1 0.506 0.030 . 1 . . . . 85 VAL HG2 . 11281 1
966 . 1 1 85 85 VAL HG22 H 1 0.506 0.030 . 1 . . . . 85 VAL HG2 . 11281 1
967 . 1 1 85 85 VAL HG23 H 1 0.506 0.030 . 1 . . . . 85 VAL HG2 . 11281 1
968 . 1 1 85 85 VAL C C 13 173.705 0.300 . 1 . . . . 85 VAL C . 11281 1
969 . 1 1 85 85 VAL CA C 13 58.884 0.300 . 1 . . . . 85 VAL CA . 11281 1
970 . 1 1 85 85 VAL CB C 13 34.913 0.300 . 1 . . . . 85 VAL CB . 11281 1
971 . 1 1 85 85 VAL CG1 C 13 22.092 0.300 . 2 . . . . 85 VAL CG1 . 11281 1
972 . 1 1 85 85 VAL CG2 C 13 21.179 0.300 . 2 . . . . 85 VAL CG2 . 11281 1
973 . 1 1 85 85 VAL N N 15 120.031 0.300 . 1 . . . . 85 VAL N . 11281 1
974 . 1 1 86 86 VAL H H 1 9.361 0.030 . 1 . . . . 86 VAL H . 11281 1
975 . 1 1 86 86 VAL HA H 1 4.631 0.030 . 1 . . . . 86 VAL HA . 11281 1
976 . 1 1 86 86 VAL HB H 1 1.810 0.030 . 1 . . . . 86 VAL HB . 11281 1
977 . 1 1 86 86 VAL HG11 H 1 0.775 0.030 . 1 . . . . 86 VAL HG1 . 11281 1
978 . 1 1 86 86 VAL HG12 H 1 0.775 0.030 . 1 . . . . 86 VAL HG1 . 11281 1
979 . 1 1 86 86 VAL HG13 H 1 0.775 0.030 . 1 . . . . 86 VAL HG1 . 11281 1
980 . 1 1 86 86 VAL HG21 H 1 0.772 0.030 . 1 . . . . 86 VAL HG2 . 11281 1
981 . 1 1 86 86 VAL HG22 H 1 0.772 0.030 . 1 . . . . 86 VAL HG2 . 11281 1
982 . 1 1 86 86 VAL HG23 H 1 0.772 0.030 . 1 . . . . 86 VAL HG2 . 11281 1
983 . 1 1 86 86 VAL C C 13 174.037 0.300 . 1 . . . . 86 VAL C . 11281 1
984 . 1 1 86 86 VAL CA C 13 60.136 0.300 . 1 . . . . 86 VAL CA . 11281 1
985 . 1 1 86 86 VAL CB C 13 34.284 0.300 . 1 . . . . 86 VAL CB . 11281 1
986 . 1 1 86 86 VAL CG1 C 13 21.341 0.300 . 2 . . . . 86 VAL CG1 . 11281 1
987 . 1 1 86 86 VAL CG2 C 13 21.282 0.300 . 2 . . . . 86 VAL CG2 . 11281 1
988 . 1 1 86 86 VAL N N 15 121.375 0.300 . 1 . . . . 86 VAL N . 11281 1
989 . 1 1 87 87 LEU H H 1 8.014 0.030 . 1 . . . . 87 LEU H . 11281 1
990 . 1 1 87 87 LEU HA H 1 4.821 0.030 . 1 . . . . 87 LEU HA . 11281 1
991 . 1 1 87 87 LEU HB2 H 1 1.116 0.030 . 2 . . . . 87 LEU HB2 . 11281 1
992 . 1 1 87 87 LEU HB3 H 1 1.383 0.030 . 2 . . . . 87 LEU HB3 . 11281 1
993 . 1 1 87 87 LEU HD11 H 1 0.093 0.030 . 1 . . . . 87 LEU HD1 . 11281 1
994 . 1 1 87 87 LEU HD12 H 1 0.093 0.030 . 1 . . . . 87 LEU HD1 . 11281 1
995 . 1 1 87 87 LEU HD13 H 1 0.093 0.030 . 1 . . . . 87 LEU HD1 . 11281 1
996 . 1 1 87 87 LEU HD21 H 1 0.050 0.030 . 1 . . . . 87 LEU HD2 . 11281 1
997 . 1 1 87 87 LEU HD22 H 1 0.050 0.030 . 1 . . . . 87 LEU HD2 . 11281 1
998 . 1 1 87 87 LEU HD23 H 1 0.050 0.030 . 1 . . . . 87 LEU HD2 . 11281 1
999 . 1 1 87 87 LEU HG H 1 1.245 0.030 . 1 . . . . 87 LEU HG . 11281 1
1000 . 1 1 87 87 LEU C C 13 175.126 0.300 . 1 . . . . 87 LEU C . 11281 1
1001 . 1 1 87 87 LEU CA C 13 56.061 0.300 . 1 . . . . 87 LEU CA . 11281 1
1002 . 1 1 87 87 LEU CB C 13 43.569 0.300 . 1 . . . . 87 LEU CB . 11281 1
1003 . 1 1 87 87 LEU CD1 C 13 26.162 0.300 . 2 . . . . 87 LEU CD1 . 11281 1
1004 . 1 1 87 87 LEU CD2 C 13 24.418 0.300 . 2 . . . . 87 LEU CD2 . 11281 1
1005 . 1 1 87 87 LEU CG C 13 29.317 0.300 . 1 . . . . 87 LEU CG . 11281 1
1006 . 1 1 87 87 LEU N N 15 126.880 0.300 . 1 . . . . 87 LEU N . 11281 1
1007 . 1 1 88 88 LEU H H 1 8.868 0.030 . 1 . . . . 88 LEU H . 11281 1
1008 . 1 1 88 88 LEU HA H 1 4.910 0.030 . 1 . . . . 88 LEU HA . 11281 1
1009 . 1 1 88 88 LEU HB2 H 1 1.334 0.030 . 2 . . . . 88 LEU HB2 . 11281 1
1010 . 1 1 88 88 LEU HB3 H 1 1.802 0.030 . 2 . . . . 88 LEU HB3 . 11281 1
1011 . 1 1 88 88 LEU HD11 H 1 0.731 0.030 . 1 . . . . 88 LEU HD1 . 11281 1
1012 . 1 1 88 88 LEU HD12 H 1 0.731 0.030 . 1 . . . . 88 LEU HD1 . 11281 1
1013 . 1 1 88 88 LEU HD13 H 1 0.731 0.030 . 1 . . . . 88 LEU HD1 . 11281 1
1014 . 1 1 88 88 LEU HD21 H 1 0.734 0.030 . 1 . . . . 88 LEU HD2 . 11281 1
1015 . 1 1 88 88 LEU HD22 H 1 0.734 0.030 . 1 . . . . 88 LEU HD2 . 11281 1
1016 . 1 1 88 88 LEU HD23 H 1 0.734 0.030 . 1 . . . . 88 LEU HD2 . 11281 1
1017 . 1 1 88 88 LEU HG H 1 1.463 0.030 . 1 . . . . 88 LEU HG . 11281 1
1018 . 1 1 88 88 LEU C C 13 174.382 0.300 . 1 . . . . 88 LEU C . 11281 1
1019 . 1 1 88 88 LEU CA C 13 50.892 0.300 . 1 . . . . 88 LEU CA . 11281 1
1020 . 1 1 88 88 LEU CB C 13 41.950 0.300 . 1 . . . . 88 LEU CB . 11281 1
1021 . 1 1 88 88 LEU CD1 C 13 26.059 0.300 . 2 . . . . 88 LEU CD1 . 11281 1
1022 . 1 1 88 88 LEU CD2 C 13 23.576 0.300 . 2 . . . . 88 LEU CD2 . 11281 1
1023 . 1 1 88 88 LEU CG C 13 26.059 0.300 . 1 . . . . 88 LEU CG . 11281 1
1024 . 1 1 88 88 LEU N N 15 127.323 0.300 . 1 . . . . 88 LEU N . 11281 1
1025 . 1 1 89 89 PRO HA H 1 4.574 0.030 . 1 . . . . 89 PRO HA . 11281 1
1026 . 1 1 89 89 PRO HB2 H 1 2.046 0.030 . 2 . . . . 89 PRO HB2 . 11281 1
1027 . 1 1 89 89 PRO HB3 H 1 2.520 0.030 . 2 . . . . 89 PRO HB3 . 11281 1
1028 . 1 1 89 89 PRO HD2 H 1 3.729 0.030 . 2 . . . . 89 PRO HD2 . 11281 1
1029 . 1 1 89 89 PRO HD3 H 1 3.953 0.030 . 2 . . . . 89 PRO HD3 . 11281 1
1030 . 1 1 89 89 PRO HG2 H 1 1.759 0.030 . 2 . . . . 89 PRO HG2 . 11281 1
1031 . 1 1 89 89 PRO HG3 H 1 2.172 0.030 . 2 . . . . 89 PRO HG3 . 11281 1
1032 . 1 1 89 89 PRO C C 13 176.254 0.300 . 1 . . . . 89 PRO C . 11281 1
1033 . 1 1 89 89 PRO CA C 13 62.714 0.300 . 1 . . . . 89 PRO CA . 11281 1
1034 . 1 1 89 89 PRO CB C 13 32.794 0.300 . 1 . . . . 89 PRO CB . 11281 1
1035 . 1 1 89 89 PRO CD C 13 51.047 0.300 . 1 . . . . 89 PRO CD . 11281 1
1036 . 1 1 89 89 PRO CG C 13 28.072 0.300 . 1 . . . . 89 PRO CG . 11281 1
1037 . 1 1 90 90 ALA H H 1 8.238 0.030 . 1 . . . . 90 ALA H . 11281 1
1038 . 1 1 90 90 ALA HA H 1 4.366 0.030 . 1 . . . . 90 ALA HA . 11281 1
1039 . 1 1 90 90 ALA HB1 H 1 1.394 0.030 . 1 . . . . 90 ALA HB . 11281 1
1040 . 1 1 90 90 ALA HB2 H 1 1.394 0.030 . 1 . . . . 90 ALA HB . 11281 1
1041 . 1 1 90 90 ALA HB3 H 1 1.394 0.030 . 1 . . . . 90 ALA HB . 11281 1
1042 . 1 1 90 90 ALA C C 13 178.301 0.300 . 1 . . . . 90 ALA C . 11281 1
1043 . 1 1 90 90 ALA CA C 13 52.625 0.300 . 1 . . . . 90 ALA CA . 11281 1
1044 . 1 1 90 90 ALA CB C 13 19.805 0.300 . 1 . . . . 90 ALA CB . 11281 1
1045 . 1 1 90 90 ALA N N 15 124.059 0.300 . 1 . . . . 90 ALA N . 11281 1
1046 . 1 1 91 91 GLY H H 1 8.541 0.030 . 1 . . . . 91 GLY H . 11281 1
1047 . 1 1 91 91 GLY HA2 H 1 3.940 0.030 . 1 . . . . 91 GLY HA2 . 11281 1
1048 . 1 1 91 91 GLY HA3 H 1 3.940 0.030 . 1 . . . . 91 GLY HA3 . 11281 1
1049 . 1 1 91 91 GLY C C 13 173.795 0.300 . 1 . . . . 91 GLY C . 11281 1
1050 . 1 1 91 91 GLY CA C 13 45.202 0.300 . 1 . . . . 91 GLY CA . 11281 1
1051 . 1 1 91 91 GLY N N 15 108.708 0.300 . 1 . . . . 91 GLY N . 11281 1
1052 . 1 1 92 92 ARG H H 1 8.116 0.030 . 1 . . . . 92 ARG H . 11281 1
1053 . 1 1 92 92 ARG HA H 1 4.661 0.030 . 1 . . . . 92 ARG HA . 11281 1
1054 . 1 1 92 92 ARG HB2 H 1 1.750 0.030 . 2 . . . . 92 ARG HB2 . 11281 1
1055 . 1 1 92 92 ARG HB3 H 1 1.836 0.030 . 2 . . . . 92 ARG HB3 . 11281 1
1056 . 1 1 92 92 ARG HD2 H 1 3.623 0.030 . 1 . . . . 92 ARG HD2 . 11281 1
1057 . 1 1 92 92 ARG HD3 H 1 3.623 0.030 . 1 . . . . 92 ARG HD3 . 11281 1
1058 . 1 1 92 92 ARG HG2 H 1 1.654 0.030 . 1 . . . . 92 ARG HG2 . 11281 1
1059 . 1 1 92 92 ARG HG3 H 1 1.654 0.030 . 1 . . . . 92 ARG HG3 . 11281 1
1060 . 1 1 92 92 ARG C C 13 175.605 0.300 . 1 . . . . 92 ARG C . 11281 1
1061 . 1 1 92 92 ARG CA C 13 53.734 0.300 . 1 . . . . 92 ARG CA . 11281 1
1062 . 1 1 92 92 ARG CB C 13 30.031 0.300 . 1 . . . . 92 ARG CB . 11281 1
1063 . 1 1 92 92 ARG CG C 13 26.804 0.300 . 1 . . . . 92 ARG CG . 11281 1
1064 . 1 1 92 92 ARG N N 15 121.278 0.300 . 1 . . . . 92 ARG N . 11281 1
1065 . 1 1 93 93 PRO HA H 1 4.452 0.030 . 1 . . . . 93 PRO HA . 11281 1
1066 . 1 1 93 93 PRO HB2 H 1 1.929 0.030 . 2 . . . . 93 PRO HB2 . 11281 1
1067 . 1 1 93 93 PRO HB3 H 1 2.313 0.030 . 2 . . . . 93 PRO HB3 . 11281 1
1068 . 1 1 93 93 PRO HD2 H 1 3.623 0.030 . 2 . . . . 93 PRO HD2 . 11281 1
1069 . 1 1 93 93 PRO HD3 H 1 3.830 0.030 . 2 . . . . 93 PRO HD3 . 11281 1
1070 . 1 1 93 93 PRO HG2 H 1 2.013 0.030 . 1 . . . . 93 PRO HG2 . 11281 1
1071 . 1 1 93 93 PRO HG3 H 1 2.013 0.030 . 1 . . . . 93 PRO HG3 . 11281 1
1072 . 1 1 93 93 PRO C C 13 176.963 0.300 . 1 . . . . 93 PRO C . 11281 1
1073 . 1 1 93 93 PRO CA C 13 62.959 0.300 . 1 . . . . 93 PRO CA . 11281 1
1074 . 1 1 93 93 PRO CB C 13 32.099 0.300 . 1 . . . . 93 PRO CB . 11281 1
1075 . 1 1 93 93 PRO CD C 13 50.493 0.300 . 1 . . . . 93 PRO CD . 11281 1
1076 . 1 1 93 93 PRO CG C 13 27.300 0.300 . 1 . . . . 93 PRO CG . 11281 1
1077 . 1 1 94 94 ALA H H 1 8.606 0.030 . 1 . . . . 94 ALA H . 11281 1
1078 . 1 1 94 94 ALA HA H 1 4.297 0.030 . 1 . . . . 94 ALA HA . 11281 1
1079 . 1 1 94 94 ALA HB1 H 1 1.405 0.030 . 1 . . . . 94 ALA HB . 11281 1
1080 . 1 1 94 94 ALA HB2 H 1 1.405 0.030 . 1 . . . . 94 ALA HB . 11281 1
1081 . 1 1 94 94 ALA HB3 H 1 1.405 0.030 . 1 . . . . 94 ALA HB . 11281 1
1082 . 1 1 94 94 ALA C C 13 178.069 0.300 . 1 . . . . 94 ALA C . 11281 1
1083 . 1 1 94 94 ALA CA C 13 52.936 0.300 . 1 . . . . 94 ALA CA . 11281 1
1084 . 1 1 94 94 ALA CB C 13 19.056 0.300 . 1 . . . . 94 ALA CB . 11281 1
1085 . 1 1 94 94 ALA N N 15 124.714 0.300 . 1 . . . . 94 ALA N . 11281 1
1086 . 1 1 95 95 THR H H 1 8.005 0.030 . 1 . . . . 95 THR H . 11281 1
1087 . 1 1 95 95 THR HA H 1 4.315 0.030 . 1 . . . . 95 THR HA . 11281 1
1088 . 1 1 95 95 THR HB H 1 4.236 0.030 . 1 . . . . 95 THR HB . 11281 1
1089 . 1 1 95 95 THR HG21 H 1 1.201 0.030 . 1 . . . . 95 THR HG2 . 11281 1
1090 . 1 1 95 95 THR HG22 H 1 1.201 0.030 . 1 . . . . 95 THR HG2 . 11281 1
1091 . 1 1 95 95 THR HG23 H 1 1.201 0.030 . 1 . . . . 95 THR HG2 . 11281 1
1092 . 1 1 95 95 THR C C 13 174.552 0.300 . 1 . . . . 95 THR C . 11281 1
1093 . 1 1 95 95 THR CA C 13 61.830 0.300 . 1 . . . . 95 THR CA . 11281 1
1094 . 1 1 95 95 THR CB C 13 69.817 0.300 . 1 . . . . 95 THR CB . 11281 1
1095 . 1 1 95 95 THR CG2 C 13 21.594 0.300 . 1 . . . . 95 THR CG2 . 11281 1
1096 . 1 1 95 95 THR N N 15 111.890 0.300 . 1 . . . . 95 THR N . 11281 1
1097 . 1 1 96 96 SER H H 1 8.229 0.030 . 1 . . . . 96 SER H . 11281 1
1098 . 1 1 96 96 SER HA H 1 4.495 0.030 . 1 . . . . 96 SER HA . 11281 1
1099 . 1 1 96 96 SER HB2 H 1 3.846 0.030 . 1 . . . . 96 SER HB2 . 11281 1
1100 . 1 1 96 96 SER HB3 H 1 3.846 0.030 . 1 . . . . 96 SER HB3 . 11281 1
1101 . 1 1 96 96 SER C C 13 174.032 0.300 . 1 . . . . 96 SER C . 11281 1
1102 . 1 1 96 96 SER CA C 13 58.337 0.300 . 1 . . . . 96 SER CA . 11281 1
1103 . 1 1 96 96 SER CB C 13 63.959 0.300 . 1 . . . . 96 SER CB . 11281 1
1104 . 1 1 96 96 SER N N 15 117.973 0.300 . 1 . . . . 96 SER N . 11281 1
1105 . 1 1 97 97 ILE H H 1 8.075 0.030 . 1 . . . . 97 ILE H . 11281 1
1106 . 1 1 97 97 ILE HA H 1 4.197 0.030 . 1 . . . . 97 ILE HA . 11281 1
1107 . 1 1 97 97 ILE HB H 1 1.794 0.030 . 1 . . . . 97 ILE HB . 11281 1
1108 . 1 1 97 97 ILE HD11 H 1 0.826 0.030 . 1 . . . . 97 ILE HD1 . 11281 1
1109 . 1 1 97 97 ILE HD12 H 1 0.826 0.030 . 1 . . . . 97 ILE HD1 . 11281 1
1110 . 1 1 97 97 ILE HD13 H 1 0.826 0.030 . 1 . . . . 97 ILE HD1 . 11281 1
1111 . 1 1 97 97 ILE HG12 H 1 1.431 0.030 . 2 . . . . 97 ILE HG12 . 11281 1
1112 . 1 1 97 97 ILE HG13 H 1 1.118 0.030 . 2 . . . . 97 ILE HG13 . 11281 1
1113 . 1 1 97 97 ILE HG21 H 1 0.763 0.030 . 1 . . . . 97 ILE HG2 . 11281 1
1114 . 1 1 97 97 ILE HG22 H 1 0.763 0.030 . 1 . . . . 97 ILE HG2 . 11281 1
1115 . 1 1 97 97 ILE HG23 H 1 0.763 0.030 . 1 . . . . 97 ILE HG2 . 11281 1
1116 . 1 1 97 97 ILE C C 13 175.896 0.300 . 1 . . . . 97 ILE C . 11281 1
1117 . 1 1 97 97 ILE CA C 13 61.130 0.300 . 1 . . . . 97 ILE CA . 11281 1
1118 . 1 1 97 97 ILE CB C 13 38.722 0.300 . 1 . . . . 97 ILE CB . 11281 1
1119 . 1 1 97 97 ILE CD1 C 13 12.875 0.300 . 1 . . . . 97 ILE CD1 . 11281 1
1120 . 1 1 97 97 ILE CG1 C 13 27.407 0.300 . 1 . . . . 97 ILE CG1 . 11281 1
1121 . 1 1 97 97 ILE CG2 C 13 17.368 0.300 . 1 . . . . 97 ILE CG2 . 11281 1
1122 . 1 1 97 97 ILE N N 15 122.708 0.300 . 1 . . . . 97 ILE N . 11281 1
1123 . 1 1 98 98 VAL H H 1 8.234 0.030 . 1 . . . . 98 VAL H . 11281 1
1124 . 1 1 98 98 VAL HA H 1 4.089 0.030 . 1 . . . . 98 VAL HA . 11281 1
1125 . 1 1 98 98 VAL HB H 1 1.971 0.030 . 1 . . . . 98 VAL HB . 11281 1
1126 . 1 1 98 98 VAL HG11 H 1 0.868 0.030 . 1 . . . . 98 VAL HG1 . 11281 1
1127 . 1 1 98 98 VAL HG12 H 1 0.868 0.030 . 1 . . . . 98 VAL HG1 . 11281 1
1128 . 1 1 98 98 VAL HG13 H 1 0.868 0.030 . 1 . . . . 98 VAL HG1 . 11281 1
1129 . 1 1 98 98 VAL HG21 H 1 0.870 0.030 . 1 . . . . 98 VAL HG2 . 11281 1
1130 . 1 1 98 98 VAL HG22 H 1 0.870 0.030 . 1 . . . . 98 VAL HG2 . 11281 1
1131 . 1 1 98 98 VAL HG23 H 1 0.870 0.030 . 1 . . . . 98 VAL HG2 . 11281 1
1132 . 1 1 98 98 VAL C C 13 175.644 0.300 . 1 . . . . 98 VAL C . 11281 1
1133 . 1 1 98 98 VAL CA C 13 62.057 0.300 . 1 . . . . 98 VAL CA . 11281 1
1134 . 1 1 98 98 VAL CB C 13 32.843 0.300 . 1 . . . . 98 VAL CB . 11281 1
1135 . 1 1 98 98 VAL CG1 C 13 20.627 0.300 . 2 . . . . 98 VAL CG1 . 11281 1
1136 . 1 1 98 98 VAL CG2 C 13 20.598 0.300 . 2 . . . . 98 VAL CG2 . 11281 1
1137 . 1 1 98 98 VAL N N 15 124.753 0.300 . 1 . . . . 98 VAL N . 11281 1
1138 . 1 1 99 99 HIS H H 1 8.452 0.030 . 1 . . . . 99 HIS H . 11281 1
1139 . 1 1 99 99 HIS HD2 H 1 7.035 0.030 . 1 . . . . 99 HIS HD2 . 11281 1
1140 . 1 1 99 99 HIS HE1 H 1 7.881 0.030 . 1 . . . . 99 HIS HE1 . 11281 1
1141 . 1 1 99 99 HIS C C 13 175.461 0.300 . 1 . . . . 99 HIS C . 11281 1
1142 . 1 1 99 99 HIS CA C 13 56.114 0.300 . 1 . . . . 99 HIS CA . 11281 1
1143 . 1 1 99 99 HIS CB C 13 30.948 0.300 . 1 . . . . 99 HIS CB . 11281 1
1144 . 1 1 99 99 HIS CD2 C 13 119.895 0.300 . 1 . . . . 99 HIS CD2 . 11281 1
1145 . 1 1 99 99 HIS CE1 C 13 138.020 0.300 . 1 . . . . 99 HIS CE1 . 11281 1
1146 . 1 1 99 99 HIS N N 15 124.165 0.300 . 1 . . . . 99 HIS N . 11281 1
1147 . 1 1 102 102 SER HA H 1 4.470 0.030 . 1 . . . . 102 SER HA . 11281 1
1148 . 1 1 102 102 SER HB2 H 1 3.897 0.030 . 1 . . . . 102 SER HB2 . 11281 1
1149 . 1 1 102 102 SER HB3 H 1 3.897 0.030 . 1 . . . . 102 SER HB3 . 11281 1
1150 . 1 1 102 102 SER C C 13 174.957 0.300 . 1 . . . . 102 SER C . 11281 1
1151 . 1 1 102 102 SER CA C 13 58.719 0.300 . 1 . . . . 102 SER CA . 11281 1
1152 . 1 1 102 102 SER CB C 13 63.762 0.300 . 1 . . . . 102 SER CB . 11281 1
1153 . 1 1 103 103 GLY H H 1 8.262 0.030 . 1 . . . . 103 GLY H . 11281 1
1154 . 1 1 103 103 GLY HA2 H 1 4.008 0.030 . 2 . . . . 103 GLY HA2 . 11281 1
1155 . 1 1 103 103 GLY HA3 H 1 3.903 0.030 . 2 . . . . 103 GLY HA3 . 11281 1
1156 . 1 1 103 103 GLY C C 13 173.810 0.300 . 1 . . . . 103 GLY C . 11281 1
1157 . 1 1 103 103 GLY CA C 13 45.318 0.300 . 1 . . . . 103 GLY CA . 11281 1
1158 . 1 1 103 103 GLY N N 15 110.572 0.300 . 1 . . . . 103 GLY N . 11281 1
1159 . 1 1 104 104 ASP H H 1 8.122 0.030 . 1 . . . . 104 ASP H . 11281 1
1160 . 1 1 104 104 ASP HA H 1 4.610 0.030 . 1 . . . . 104 ASP HA . 11281 1
1161 . 1 1 104 104 ASP HB2 H 1 2.532 0.030 . 2 . . . . 104 ASP HB2 . 11281 1
1162 . 1 1 104 104 ASP HB3 H 1 2.646 0.030 . 2 . . . . 104 ASP HB3 . 11281 1
1163 . 1 1 104 104 ASP C C 13 176.127 0.300 . 1 . . . . 104 ASP C . 11281 1
1164 . 1 1 104 104 ASP CA C 13 54.521 0.300 . 1 . . . . 104 ASP CA . 11281 1
1165 . 1 1 104 104 ASP CB C 13 41.319 0.300 . 1 . . . . 104 ASP CB . 11281 1
1166 . 1 1 104 104 ASP N N 15 120.548 0.300 . 1 . . . . 104 ASP N . 11281 1
1167 . 1 1 105 105 ILE H H 1 8.116 0.030 . 1 . . . . 105 ILE H . 11281 1
1168 . 1 1 105 105 ILE HA H 1 4.143 0.030 . 1 . . . . 105 ILE HA . 11281 1
1169 . 1 1 105 105 ILE HB H 1 1.839 0.030 . 1 . . . . 105 ILE HB . 11281 1
1170 . 1 1 105 105 ILE HD11 H 1 0.831 0.030 . 1 . . . . 105 ILE HD1 . 11281 1
1171 . 1 1 105 105 ILE HD12 H 1 0.831 0.030 . 1 . . . . 105 ILE HD1 . 11281 1
1172 . 1 1 105 105 ILE HD13 H 1 0.831 0.030 . 1 . . . . 105 ILE HD1 . 11281 1
1173 . 1 1 105 105 ILE HG12 H 1 1.431 0.030 . 2 . . . . 105 ILE HG12 . 11281 1
1174 . 1 1 105 105 ILE HG13 H 1 1.117 0.030 . 2 . . . . 105 ILE HG13 . 11281 1
1175 . 1 1 105 105 ILE HG21 H 1 0.854 0.030 . 1 . . . . 105 ILE HG2 . 11281 1
1176 . 1 1 105 105 ILE HG22 H 1 0.854 0.030 . 1 . . . . 105 ILE HG2 . 11281 1
1177 . 1 1 105 105 ILE HG23 H 1 0.854 0.030 . 1 . . . . 105 ILE HG2 . 11281 1
1178 . 1 1 105 105 ILE C C 13 175.831 0.300 . 1 . . . . 105 ILE C . 11281 1
1179 . 1 1 105 105 ILE CA C 13 61.148 0.300 . 1 . . . . 105 ILE CA . 11281 1
1180 . 1 1 105 105 ILE CB C 13 38.788 0.300 . 1 . . . . 105 ILE CB . 11281 1
1181 . 1 1 105 105 ILE CD1 C 13 13.041 0.300 . 1 . . . . 105 ILE CD1 . 11281 1
1182 . 1 1 105 105 ILE CG1 C 13 27.075 0.300 . 1 . . . . 105 ILE CG1 . 11281 1
1183 . 1 1 105 105 ILE CG2 C 13 17.691 0.300 . 1 . . . . 105 ILE CG2 . 11281 1
1184 . 1 1 105 105 ILE N N 15 120.900 0.300 . 1 . . . . 105 ILE N . 11281 1
1185 . 1 1 106 106 LEU H H 1 8.318 0.030 . 1 . . . . 106 LEU H . 11281 1
1186 . 1 1 106 106 LEU HA H 1 4.383 0.030 . 1 . . . . 106 LEU HA . 11281 1
1187 . 1 1 106 106 LEU HB2 H 1 1.546 0.030 . 2 . . . . 106 LEU HB2 . 11281 1
1188 . 1 1 106 106 LEU HB3 H 1 1.589 0.030 . 2 . . . . 106 LEU HB3 . 11281 1
1189 . 1 1 106 106 LEU HD11 H 1 0.894 0.030 . 1 . . . . 106 LEU HD1 . 11281 1
1190 . 1 1 106 106 LEU HD12 H 1 0.894 0.030 . 1 . . . . 106 LEU HD1 . 11281 1
1191 . 1 1 106 106 LEU HD13 H 1 0.894 0.030 . 1 . . . . 106 LEU HD1 . 11281 1
1192 . 1 1 106 106 LEU HD21 H 1 0.834 0.030 . 1 . . . . 106 LEU HD2 . 11281 1
1193 . 1 1 106 106 LEU HD22 H 1 0.834 0.030 . 1 . . . . 106 LEU HD2 . 11281 1
1194 . 1 1 106 106 LEU HD23 H 1 0.834 0.030 . 1 . . . . 106 LEU HD2 . 11281 1
1195 . 1 1 106 106 LEU HG H 1 1.562 0.030 . 1 . . . . 106 LEU HG . 11281 1
1196 . 1 1 106 106 LEU C C 13 176.648 0.300 . 1 . . . . 106 LEU C . 11281 1
1197 . 1 1 106 106 LEU CA C 13 54.915 0.300 . 1 . . . . 106 LEU CA . 11281 1
1198 . 1 1 106 106 LEU CB C 13 42.537 0.300 . 1 . . . . 106 LEU CB . 11281 1
1199 . 1 1 106 106 LEU CD1 C 13 24.779 0.300 . 2 . . . . 106 LEU CD1 . 11281 1
1200 . 1 1 106 106 LEU CD2 C 13 23.800 0.300 . 2 . . . . 106 LEU CD2 . 11281 1
1201 . 1 1 106 106 LEU CG C 13 26.992 0.300 . 1 . . . . 106 LEU CG . 11281 1
1202 . 1 1 106 106 LEU N N 15 126.427 0.300 . 1 . . . . 106 LEU N . 11281 1
1203 . 1 1 107 107 MET H H 1 8.353 0.030 . 1 . . . . 107 MET H . 11281 1
1204 . 1 1 107 107 MET HA H 1 4.549 0.030 . 1 . . . . 107 MET HA . 11281 1
1205 . 1 1 107 107 MET HB2 H 1 1.962 0.030 . 1 . . . . 107 MET HB2 . 11281 1
1206 . 1 1 107 107 MET HB3 H 1 1.962 0.030 . 1 . . . . 107 MET HB3 . 11281 1
1207 . 1 1 107 107 MET HE1 H 1 2.065 0.030 . 1 . . . . 107 MET HE . 11281 1
1208 . 1 1 107 107 MET HE2 H 1 2.065 0.030 . 1 . . . . 107 MET HE . 11281 1
1209 . 1 1 107 107 MET HE3 H 1 2.065 0.030 . 1 . . . . 107 MET HE . 11281 1
1210 . 1 1 107 107 MET HG2 H 1 2.475 0.030 . 2 . . . . 107 MET HG2 . 11281 1
1211 . 1 1 107 107 MET HG3 H 1 2.549 0.030 . 2 . . . . 107 MET HG3 . 11281 1
1212 . 1 1 107 107 MET C C 13 175.593 0.300 . 1 . . . . 107 MET C . 11281 1
1213 . 1 1 107 107 MET CA C 13 55.016 0.300 . 1 . . . . 107 MET CA . 11281 1
1214 . 1 1 107 107 MET CB C 13 32.704 0.300 . 1 . . . . 107 MET CB . 11281 1
1215 . 1 1 107 107 MET CE C 13 17.084 0.300 . 1 . . . . 107 MET CE . 11281 1
1216 . 1 1 107 107 MET CG C 13 31.975 0.300 . 1 . . . . 107 MET CG . 11281 1
1217 . 1 1 107 107 MET N N 15 122.573 0.300 . 1 . . . . 107 MET N . 11281 1
1218 . 1 1 108 108 ILE H H 1 8.132 0.030 . 1 . . . . 108 ILE H . 11281 1
1219 . 1 1 108 108 ILE HA H 1 4.229 0.030 . 1 . . . . 108 ILE HA . 11281 1
1220 . 1 1 108 108 ILE HB H 1 1.868 0.030 . 1 . . . . 108 ILE HB . 11281 1
1221 . 1 1 108 108 ILE HD11 H 1 1.130 0.030 . 1 . . . . 108 ILE HD1 . 11281 1
1222 . 1 1 108 108 ILE HD12 H 1 1.130 0.030 . 1 . . . . 108 ILE HD1 . 11281 1
1223 . 1 1 108 108 ILE HD13 H 1 1.130 0.030 . 1 . . . . 108 ILE HD1 . 11281 1
1224 . 1 1 108 108 ILE HG12 H 1 1.424 0.030 . 2 . . . . 108 ILE HG12 . 11281 1
1225 . 1 1 108 108 ILE HG21 H 1 0.887 0.030 . 1 . . . . 108 ILE HG2 . 11281 1
1226 . 1 1 108 108 ILE HG22 H 1 0.887 0.030 . 1 . . . . 108 ILE HG2 . 11281 1
1227 . 1 1 108 108 ILE HG23 H 1 0.887 0.030 . 1 . . . . 108 ILE HG2 . 11281 1
1228 . 1 1 108 108 ILE C C 13 174.962 0.300 . 1 . . . . 108 ILE C . 11281 1
1229 . 1 1 108 108 ILE CA C 13 60.953 0.300 . 1 . . . . 108 ILE CA . 11281 1
1230 . 1 1 108 108 ILE CB C 13 39.247 0.300 . 1 . . . . 108 ILE CB . 11281 1
1231 . 1 1 108 108 ILE CD1 C 13 13.064 0.300 . 1 . . . . 108 ILE CD1 . 11281 1
1232 . 1 1 108 108 ILE CG1 C 13 26.494 0.300 . 1 . . . . 108 ILE CG1 . 11281 1
1233 . 1 1 108 108 ILE CG2 C 13 17.691 0.300 . 1 . . . . 108 ILE CG2 . 11281 1
1234 . 1 1 108 108 ILE N N 15 122.240 0.300 . 1 . . . . 108 ILE N . 11281 1
1235 . 1 1 109 109 ASP H H 1 7.965 0.030 . 1 . . . . 109 ASP H . 11281 1
1236 . 1 1 109 109 ASP HA H 1 4.359 0.030 . 1 . . . . 109 ASP HA . 11281 1
1237 . 1 1 109 109 ASP HB2 H 1 2.532 0.030 . 2 . . . . 109 ASP HB2 . 11281 1
1238 . 1 1 109 109 ASP HB3 H 1 2.632 0.030 . 2 . . . . 109 ASP HB3 . 11281 1
1239 . 1 1 109 109 ASP C C 13 180.765 0.300 . 1 . . . . 109 ASP C . 11281 1
1240 . 1 1 109 109 ASP CA C 13 55.987 0.300 . 1 . . . . 109 ASP CA . 11281 1
1241 . 1 1 109 109 ASP CB C 13 42.377 0.300 . 1 . . . . 109 ASP CB . 11281 1
1242 . 1 1 109 109 ASP N N 15 129.608 0.300 . 1 . . . . 109 ASP N . 11281 1
stop_
save_