data_15914
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 15914
_Entry.Title
;
Backbone 1H, 13C and 15N Chemical Shift Assignments for Binder of Arl2 (BART)
;
_Entry.Version_type new
_Entry.Submission_date 2008-08-08
_Entry.Accession_date 2008-08-08
_Entry.Last_release_date .
_Entry.Original_release_date .
_Entry.Origination author
_Entry.NMR_STAR_version 3.0.8.116
_Entry.Original_NMR_STAR_version 3.0.8.116
_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 Laura Bailey . K. . 15914
2 Louise Campbell . J. . 15914
3 Katrina Evetts . A. . 15914
4 Keily Littlefield . . . 15914
5 Eeson Rajendra . . . 15914
6 Daniel Nietlispach . . . 15914
7 Darerca Owen . . . 15914
8 Helen Mott . R. . 15914
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 15914
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 576 15914
'1H chemical shifts' 906 15914
'15N chemical shifts' 133 15914
stop_
loop_
_Release.Release_number
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Detail
_Release.Entry_ID
2 2009-02-27 2008-08-08 update BMRB 'complete entry citation' 15914
1 2008-11-19 2008-08-08 original author 'original release' 15914
stop_
save_
###############
# Citations #
###############
save_entry_citation
_Citation.Sf_category citations
_Citation.Sf_framecode entry_citation
_Citation.Entry_ID 15914
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 18981177
_Citation.Full_citation .
_Citation.Title 'The structure of binder of Arl2 (BART) reveals a novel G protein binding domain: Implications for function.'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'J. Biol. Chem.'
_Citation.Journal_name_full .
_Citation.Journal_volume 284
_Citation.Journal_issue 2
_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 992
_Citation.Page_last 999
_Citation.Year 2009
_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 Laura Bailey . K. . 15914 1
2 Louise Campbell . J. . 15914 1
3 Katrina Evetts . A. . 15914 1
4 Keily Littlefield . . . 15914 1
5 Eeson Rajendra . . . 15914 1
6 Daniel Nietlispach . . . 15914 1
7 Darerca Owen . . . 15914 1
8 Helen Mott . R. . 15914 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 15914
_Assembly.ID 1
_Assembly.Name PROTEIN
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds no
_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 entity 1 $entity A . yes native no no . . . 15914 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_entity
_Entity.Sf_category entity
_Entity.Sf_framecode entity
_Entity.Entry_ID 15914
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name entity
_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
;
HMDALEGESFALSFSSASDA
EFDAVVGYLEDIIMDDEFQL
LQRNFMDKYYLEFEDTEENK
LIYTPIFNEYISLVEKYIEE
QLLQRIPEFNMAAFTTTLQH
HKDEVAGDIFDMLLTFTDFL
AFKEMFLDYRAEKEGRG
;
_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 137
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'all free'
_Entity.Src_method man
_Entity.Parent_entity_ID .
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight 16024.985
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date .
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
_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
. EMBL Q9Y2Y0 . BART . . . . . . . . . . . . . . 15914 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 0 HIS . 15914 1
2 1 MET . 15914 1
3 2 ASP . 15914 1
4 3 ALA . 15914 1
5 4 LEU . 15914 1
6 5 GLU . 15914 1
7 6 GLY . 15914 1
8 7 GLU . 15914 1
9 8 SER . 15914 1
10 9 PHE . 15914 1
11 10 ALA . 15914 1
12 11 LEU . 15914 1
13 12 SER . 15914 1
14 13 PHE . 15914 1
15 14 SER . 15914 1
16 15 SER . 15914 1
17 16 ALA . 15914 1
18 17 SER . 15914 1
19 18 ASP . 15914 1
20 19 ALA . 15914 1
21 20 GLU . 15914 1
22 21 PHE . 15914 1
23 22 ASP . 15914 1
24 23 ALA . 15914 1
25 24 VAL . 15914 1
26 25 VAL . 15914 1
27 26 GLY . 15914 1
28 27 TYR . 15914 1
29 28 LEU . 15914 1
30 29 GLU . 15914 1
31 30 ASP . 15914 1
32 31 ILE . 15914 1
33 32 ILE . 15914 1
34 33 MET . 15914 1
35 34 ASP . 15914 1
36 35 ASP . 15914 1
37 36 GLU . 15914 1
38 37 PHE . 15914 1
39 38 GLN . 15914 1
40 39 LEU . 15914 1
41 40 LEU . 15914 1
42 41 GLN . 15914 1
43 42 ARG . 15914 1
44 43 ASN . 15914 1
45 44 PHE . 15914 1
46 45 MET . 15914 1
47 46 ASP . 15914 1
48 47 LYS . 15914 1
49 48 TYR . 15914 1
50 49 TYR . 15914 1
51 50 LEU . 15914 1
52 51 GLU . 15914 1
53 52 PHE . 15914 1
54 53 GLU . 15914 1
55 54 ASP . 15914 1
56 55 THR . 15914 1
57 56 GLU . 15914 1
58 57 GLU . 15914 1
59 58 ASN . 15914 1
60 59 LYS . 15914 1
61 60 LEU . 15914 1
62 61 ILE . 15914 1
63 62 TYR . 15914 1
64 63 THR . 15914 1
65 64 PRO . 15914 1
66 65 ILE . 15914 1
67 66 PHE . 15914 1
68 67 ASN . 15914 1
69 68 GLU . 15914 1
70 69 TYR . 15914 1
71 70 ILE . 15914 1
72 71 SER . 15914 1
73 72 LEU . 15914 1
74 73 VAL . 15914 1
75 74 GLU . 15914 1
76 75 LYS . 15914 1
77 76 TYR . 15914 1
78 77 ILE . 15914 1
79 78 GLU . 15914 1
80 79 GLU . 15914 1
81 80 GLN . 15914 1
82 81 LEU . 15914 1
83 82 LEU . 15914 1
84 83 GLN . 15914 1
85 84 ARG . 15914 1
86 85 ILE . 15914 1
87 86 PRO . 15914 1
88 87 GLU . 15914 1
89 88 PHE . 15914 1
90 89 ASN . 15914 1
91 90 MET . 15914 1
92 91 ALA . 15914 1
93 92 ALA . 15914 1
94 93 PHE . 15914 1
95 94 THR . 15914 1
96 95 THR . 15914 1
97 96 THR . 15914 1
98 97 LEU . 15914 1
99 98 GLN . 15914 1
100 99 HIS . 15914 1
101 100 HIS . 15914 1
102 101 LYS . 15914 1
103 102 ASP . 15914 1
104 103 GLU . 15914 1
105 104 VAL . 15914 1
106 105 ALA . 15914 1
107 106 GLY . 15914 1
108 107 ASP . 15914 1
109 108 ILE . 15914 1
110 109 PHE . 15914 1
111 110 ASP . 15914 1
112 111 MET . 15914 1
113 112 LEU . 15914 1
114 113 LEU . 15914 1
115 114 THR . 15914 1
116 115 PHE . 15914 1
117 116 THR . 15914 1
118 117 ASP . 15914 1
119 118 PHE . 15914 1
120 119 LEU . 15914 1
121 120 ALA . 15914 1
122 121 PHE . 15914 1
123 122 LYS . 15914 1
124 123 GLU . 15914 1
125 124 MET . 15914 1
126 125 PHE . 15914 1
127 126 LEU . 15914 1
128 127 ASP . 15914 1
129 128 TYR . 15914 1
130 129 ARG . 15914 1
131 130 ALA . 15914 1
132 131 GLU . 15914 1
133 132 LYS . 15914 1
134 133 GLU . 15914 1
135 134 GLY . 15914 1
136 135 ARG . 15914 1
137 136 GLY . 15914 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
. HIS 1 1 15914 1
. MET 2 2 15914 1
. ASP 3 3 15914 1
. ALA 4 4 15914 1
. LEU 5 5 15914 1
. GLU 6 6 15914 1
. GLY 7 7 15914 1
. GLU 8 8 15914 1
. SER 9 9 15914 1
. PHE 10 10 15914 1
. ALA 11 11 15914 1
. LEU 12 12 15914 1
. SER 13 13 15914 1
. PHE 14 14 15914 1
. SER 15 15 15914 1
. SER 16 16 15914 1
. ALA 17 17 15914 1
. SER 18 18 15914 1
. ASP 19 19 15914 1
. ALA 20 20 15914 1
. GLU 21 21 15914 1
. PHE 22 22 15914 1
. ASP 23 23 15914 1
. ALA 24 24 15914 1
. VAL 25 25 15914 1
. VAL 26 26 15914 1
. GLY 27 27 15914 1
. TYR 28 28 15914 1
. LEU 29 29 15914 1
. GLU 30 30 15914 1
. ASP 31 31 15914 1
. ILE 32 32 15914 1
. ILE 33 33 15914 1
. MET 34 34 15914 1
. ASP 35 35 15914 1
. ASP 36 36 15914 1
. GLU 37 37 15914 1
. PHE 38 38 15914 1
. GLN 39 39 15914 1
. LEU 40 40 15914 1
. LEU 41 41 15914 1
. GLN 42 42 15914 1
. ARG 43 43 15914 1
. ASN 44 44 15914 1
. PHE 45 45 15914 1
. MET 46 46 15914 1
. ASP 47 47 15914 1
. LYS 48 48 15914 1
. TYR 49 49 15914 1
. TYR 50 50 15914 1
. LEU 51 51 15914 1
. GLU 52 52 15914 1
. PHE 53 53 15914 1
. GLU 54 54 15914 1
. ASP 55 55 15914 1
. THR 56 56 15914 1
. GLU 57 57 15914 1
. GLU 58 58 15914 1
. ASN 59 59 15914 1
. LYS 60 60 15914 1
. LEU 61 61 15914 1
. ILE 62 62 15914 1
. TYR 63 63 15914 1
. THR 64 64 15914 1
. PRO 65 65 15914 1
. ILE 66 66 15914 1
. PHE 67 67 15914 1
. ASN 68 68 15914 1
. GLU 69 69 15914 1
. TYR 70 70 15914 1
. ILE 71 71 15914 1
. SER 72 72 15914 1
. LEU 73 73 15914 1
. VAL 74 74 15914 1
. GLU 75 75 15914 1
. LYS 76 76 15914 1
. TYR 77 77 15914 1
. ILE 78 78 15914 1
. GLU 79 79 15914 1
. GLU 80 80 15914 1
. GLN 81 81 15914 1
. LEU 82 82 15914 1
. LEU 83 83 15914 1
. GLN 84 84 15914 1
. ARG 85 85 15914 1
. ILE 86 86 15914 1
. PRO 87 87 15914 1
. GLU 88 88 15914 1
. PHE 89 89 15914 1
. ASN 90 90 15914 1
. MET 91 91 15914 1
. ALA 92 92 15914 1
. ALA 93 93 15914 1
. PHE 94 94 15914 1
. THR 95 95 15914 1
. THR 96 96 15914 1
. THR 97 97 15914 1
. LEU 98 98 15914 1
. GLN 99 99 15914 1
. HIS 100 100 15914 1
. HIS 101 101 15914 1
. LYS 102 102 15914 1
. ASP 103 103 15914 1
. GLU 104 104 15914 1
. VAL 105 105 15914 1
. ALA 106 106 15914 1
. GLY 107 107 15914 1
. ASP 108 108 15914 1
. ILE 109 109 15914 1
. PHE 110 110 15914 1
. ASP 111 111 15914 1
. MET 112 112 15914 1
. LEU 113 113 15914 1
. LEU 114 114 15914 1
. THR 115 115 15914 1
. PHE 116 116 15914 1
. THR 117 117 15914 1
. ASP 118 118 15914 1
. PHE 119 119 15914 1
. LEU 120 120 15914 1
. ALA 121 121 15914 1
. PHE 122 122 15914 1
. LYS 123 123 15914 1
. GLU 124 124 15914 1
. MET 125 125 15914 1
. PHE 126 126 15914 1
. LEU 127 127 15914 1
. ASP 128 128 15914 1
. TYR 129 129 15914 1
. ARG 130 130 15914 1
. ALA 131 131 15914 1
. GLU 132 132 15914 1
. LYS 133 133 15914 1
. GLU 134 134 15914 1
. GLY 135 135 15914 1
. ARG 136 136 15914 1
. GLY 137 137 15914 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 15914
_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 . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15914 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 15914
_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 . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . 'pET 16b' . . . . . . 15914 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_2
_Sample.Sf_category sample
_Sample.Sf_framecode sample_2
_Sample.Entry_ID 15914
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_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 entity '[U-100% 15N]' . . 1 $entity . . 1 . . mM . . . . 15914 1
2 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15914 1
3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15914 1
4 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15914 1
5 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 15914 1
6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15914 1
stop_
save_
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 15914
_Sample.ID 2
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_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 entity '[U-100% 13C; U-100% 15N]' . . 1 $entity . . 1 . . mM . . . . 15914 2
2 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15914 2
3 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15914 2
4 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 15914 2
5 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 15914 2
6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 15914 2
stop_
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_1
_Sample_condition_list.Entry_ID 15914
_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
temperature 298 . K 15914 1
pH 6 . pH 15914 1
pressure 1 . atm 15914 1
'ionic strength' 20 . mM 15914 1
stop_
save_
############################
# Computer software used #
############################
save_ARIA
_Software.Sf_category software
_Software.Sf_framecode ARIA
_Software.Entry_ID 15914
_Software.ID 1
_Software.Name ARIA
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Linge, O'Donoghue and Nilges' . . 15914 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'structure solution' 15914 1
stop_
save_
save_CNS
_Software.Sf_category software
_Software.Sf_framecode CNS
_Software.Entry_ID 15914
_Software.ID 2
_Software.Name CNS
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Brunger, Adams, Clore, Gros, Nilges and Read' . . 15914 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'structure solution' 15914 2
stop_
save_
save_CcpNmr_Analysis
_Software.Sf_category software
_Software.Sf_framecode CcpNmr_Analysis
_Software.Entry_ID 15914
_Software.ID 3
_Software.Name CcpNmr_Analysis
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
CCPN . . 15914 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'chemical shift assignment' 15914 3
'chemical shift calculation' 15914 3
'peak picking' 15914 3
stop_
save_
save_AZARA
_Software.Sf_category software
_Software.Sf_framecode AZARA
_Software.Entry_ID 15914
_Software.ID 4
_Software.Name AZARA
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
Boucher . . 15914 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 15914 4
stop_
save_
save_TALOS
_Software.Sf_category software
_Software.Sf_framecode TALOS
_Software.Entry_ID 15914
_Software.ID 5
_Software.Name TALOS
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Cornilescu, Delaglio and Bax' . . 15914 5
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'Torsion angle prediction' 15914 5
stop_
save_
save_Tensor2
_Software.Sf_category software
_Software.Sf_framecode Tensor2
_Software.Entry_ID 15914
_Software.ID 6
_Software.Name Tensor2
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'P. Dosset, J-C. Hus, M. Blackledge, D. Marion' . . 15914 6
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'Model free analysis' 15914 6
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 15914
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 500
save_
save_spectrometer_2
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_2
_NMR_spectrometer.Entry_ID 15914
_NMR_spectrometer.ID 2
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 600
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 15914
_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 DRX . 500 . . . 15914 1
2 spectrometer_2 Bruker DRX . 600 . . . 15914 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 15914
_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.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.Entry_ID
_Experiment.Experiment_list_ID
1 '2D 1H-15N HSQC' no . . 1 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
2 '2D 1H-13C HSQC' no . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
3 '3D HNCO' no . . 1 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
4 '3D HNCA' no . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
5 '3D HN(CO)CA' no . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
6 '3D HNCACB' no . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
7 '3D HN(CO)CACB' no . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
8 '3D 1H-13C NOESY' no . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
9 '3D HCCH-TOCSY' no . . 2 $sample_1 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
10 '3D 1H-15N NOESY' no . . 1 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
11 '3D 1H-15N TOCSY' no . . 1 $sample_2 isotropic . . 1 $sample_conditions_1 . . . . . . . . . 15914 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_reference_1
_Chem_shift_reference.Entry_ID 15914
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details .
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
H 1 DSS 'methyl protons' . . . . ppm 0 internal direct 1 . . . . . . . . . 15914 1
C 13 DSS 'methyl protons' . . . . ppm 0 na indirect 0.251449530 . . . . . . . . . 15914 1
N 15 DSS 'methyl protons' . . . . ppm 0 na indirect 0.101329118 . . . . . . . . . 15914 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_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15914
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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 '2D 1H-15N HSQC' . . . 15914 1
2 '2D 1H-13C HSQC' . . . 15914 1
4 '3D HNCA' . . . 15914 1
5 '3D HN(CO)CA' . . . 15914 1
6 '3D HNCACB' . . . 15914 1
7 '3D HN(CO)CACB' . . . 15914 1
8 '3D 1H-13C NOESY' . . . 15914 1
9 '3D HCCH-TOCSY' . . . 15914 1
10 '3D 1H-15N NOESY' . . . 15914 1
11 '3D 1H-15N TOCSY' . . . 15914 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_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 14 14 PHE CA C 13 58.199 0.000 . 1 . . . 13 PHE CA . 15914 1
2 . 1 1 14 14 PHE CB C 13 39.717 0.000 . 1 . . . 13 PHE CB . 15914 1
3 . 1 1 15 15 SER H H 1 8.299 0.004 . 1 . . . 14 SER H . 15914 1
4 . 1 1 15 15 SER HA H 1 4.359 0.001 . 1 . . . 14 SER HA . 15914 1
5 . 1 1 15 15 SER HB2 H 1 3.793 0.003 . 2 . . . 14 SER HB2 . 15914 1
6 . 1 1 15 15 SER HB3 H 1 3.876 0.001 . 2 . . . 14 SER HB3 . 15914 1
7 . 1 1 15 15 SER CA C 13 58.249 0.078 . 1 . . . 14 SER CA . 15914 1
8 . 1 1 15 15 SER CB C 13 63.936 0.034 . 1 . . . 14 SER CB . 15914 1
9 . 1 1 15 15 SER N N 15 117.379 0.034 . 1 . . . 14 SER N . 15914 1
10 . 1 1 16 16 SER H H 1 8.255 0.007 . 1 . . . 15 SER H . 15914 1
11 . 1 1 16 16 SER HA H 1 3.729 0.025 . 1 . . . 15 SER HA . 15914 1
12 . 1 1 16 16 SER HB2 H 1 4.364 0.000 . 1 . . . 15 SER HB2 . 15914 1
13 . 1 1 16 16 SER HB3 H 1 4.364 0.000 . 1 . . . 15 SER HB3 . 15914 1
14 . 1 1 16 16 SER CA C 13 58.224 0.130 . 1 . . . 15 SER CA . 15914 1
15 . 1 1 16 16 SER CB C 13 63.886 0.042 . 1 . . . 15 SER CB . 15914 1
16 . 1 1 16 16 SER N N 15 117.694 0.046 . 1 . . . 15 SER N . 15914 1
17 . 1 1 17 17 ALA H H 1 8.333 0.066 . 1 . . . 16 ALA H . 15914 1
18 . 1 1 17 17 ALA HA H 1 4.252 0.003 . 1 . . . 16 ALA HA . 15914 1
19 . 1 1 17 17 ALA HB1 H 1 1.337 0.026 . 1 . . . 16 ALA HB1 . 15914 1
20 . 1 1 17 17 ALA HB2 H 1 1.337 0.026 . 1 . . . 16 ALA HB2 . 15914 1
21 . 1 1 17 17 ALA HB3 H 1 1.337 0.026 . 1 . . . 16 ALA HB3 . 15914 1
22 . 1 1 17 17 ALA CA C 13 53.377 0.135 . 1 . . . 16 ALA CA . 15914 1
23 . 1 1 17 17 ALA CB C 13 18.896 0.050 . 1 . . . 16 ALA CB . 15914 1
24 . 1 1 17 17 ALA N N 15 125.462 0.065 . 1 . . . 16 ALA N . 15914 1
25 . 1 1 18 18 SER H H 1 8.219 0.010 . 1 . . . 17 SER H . 15914 1
26 . 1 1 18 18 SER HA H 1 4.332 0.003 . 1 . . . 17 SER HA . 15914 1
27 . 1 1 18 18 SER HB2 H 1 3.796 0.001 . 2 . . . 17 SER HB2 . 15914 1
28 . 1 1 18 18 SER HB3 H 1 3.879 0.004 . 2 . . . 17 SER HB3 . 15914 1
29 . 1 1 18 18 SER CA C 13 59.105 0.259 . 1 . . . 17 SER CA . 15914 1
30 . 1 1 18 18 SER CB C 13 63.592 0.098 . 1 . . . 17 SER CB . 15914 1
31 . 1 1 18 18 SER N N 15 114.821 0.022 . 1 . . . 17 SER N . 15914 1
32 . 1 1 19 19 ASP H H 1 8.309 0.009 . 1 . . . 18 ASP H . 15914 1
33 . 1 1 19 19 ASP HA H 1 4.554 0.003 . 1 . . . 18 ASP HA . 15914 1
34 . 1 1 19 19 ASP HB2 H 1 2.635 0.011 . 2 . . . 18 ASP HB2 . 15914 1
35 . 1 1 19 19 ASP HB3 H 1 2.766 0.005 . 2 . . . 18 ASP HB3 . 15914 1
36 . 1 1 19 19 ASP C C 13 176.528 0.000 . 1 . . . 18 ASP C . 15914 1
37 . 1 1 19 19 ASP CA C 13 55.272 0.057 . 1 . . . 18 ASP CA . 15914 1
38 . 1 1 19 19 ASP CB C 13 40.883 0.074 . 1 . . . 18 ASP CB . 15914 1
39 . 1 1 19 19 ASP N N 15 123.367 0.042 . 1 . . . 18 ASP N . 15914 1
40 . 1 1 20 20 ALA H H 1 8.133 0.019 . 1 . . . 19 ALA H . 15914 1
41 . 1 1 20 20 ALA HA H 1 4.170 0.017 . 1 . . . 19 ALA HA . 15914 1
42 . 1 1 20 20 ALA HB1 H 1 1.395 0.014 . 1 . . . 19 ALA HB1 . 15914 1
43 . 1 1 20 20 ALA HB2 H 1 1.395 0.014 . 1 . . . 19 ALA HB2 . 15914 1
44 . 1 1 20 20 ALA HB3 H 1 1.395 0.014 . 1 . . . 19 ALA HB3 . 15914 1
45 . 1 1 20 20 ALA C C 13 179.857 0.000 . 1 . . . 19 ALA C . 15914 1
46 . 1 1 20 20 ALA CA C 13 54.341 0.052 . 1 . . . 19 ALA CA . 15914 1
47 . 1 1 20 20 ALA CB C 13 18.660 0.055 . 1 . . . 19 ALA CB . 15914 1
48 . 1 1 20 20 ALA N N 15 123.350 0.049 . 1 . . . 19 ALA N . 15914 1
49 . 1 1 21 21 GLU H H 1 8.140 0.008 . 1 . . . 20 GLU H . 15914 1
50 . 1 1 21 21 GLU HA H 1 4.128 0.007 . 1 . . . 20 GLU HA . 15914 1
51 . 1 1 21 21 GLU HB2 H 1 2.081 0.016 . 1 . . . 20 GLU HB2 . 15914 1
52 . 1 1 21 21 GLU HB3 H 1 2.081 0.016 . 1 . . . 20 GLU HB3 . 15914 1
53 . 1 1 21 21 GLU HG2 H 1 2.251 0.015 . 2 . . . 20 GLU HG2 . 15914 1
54 . 1 1 21 21 GLU HG3 H 1 2.306 0.003 . 2 . . . 20 GLU HG3 . 15914 1
55 . 1 1 21 21 GLU C C 13 177.675 0.000 . 1 . . . 20 GLU C . 15914 1
56 . 1 1 21 21 GLU CA C 13 58.520 0.048 . 1 . . . 20 GLU CA . 15914 1
57 . 1 1 21 21 GLU CB C 13 29.765 0.044 . 1 . . . 20 GLU CB . 15914 1
58 . 1 1 21 21 GLU CG C 13 36.645 0.018 . 1 . . . 20 GLU CG . 15914 1
59 . 1 1 21 21 GLU N N 15 119.063 0.070 . 1 . . . 20 GLU N . 15914 1
60 . 1 1 22 22 PHE H H 1 8.009 0.006 . 1 . . . 21 PHE H . 15914 1
61 . 1 1 22 22 PHE HA H 1 4.123 0.009 . 1 . . . 21 PHE HA . 15914 1
62 . 1 1 22 22 PHE HB2 H 1 2.965 0.004 . 2 . . . 21 PHE HB2 . 15914 1
63 . 1 1 22 22 PHE HB3 H 1 3.107 0.002 . 2 . . . 21 PHE HB3 . 15914 1
64 . 1 1 22 22 PHE HD1 H 1 7.076 0.005 . 3 . . . 21 PHE HD1 . 15914 1
65 . 1 1 22 22 PHE HD2 H 1 7.076 0.005 . 3 . . . 21 PHE HD2 . 15914 1
66 . 1 1 22 22 PHE HE1 H 1 6.795 0.002 . 3 . . . 21 PHE HE1 . 15914 1
67 . 1 1 22 22 PHE HE2 H 1 6.795 0.002 . 3 . . . 21 PHE HE2 . 15914 1
68 . 1 1 22 22 PHE C C 13 176.410 0.000 . 1 . . . 21 PHE C . 15914 1
69 . 1 1 22 22 PHE CA C 13 62.202 0.065 . 1 . . . 21 PHE CA . 15914 1
70 . 1 1 22 22 PHE CB C 13 39.223 0.026 . 1 . . . 21 PHE CB . 15914 1
71 . 1 1 22 22 PHE CD1 C 13 132.202 0.066 . 3 . . . 21 PHE CD1 . 15914 1
72 . 1 1 22 22 PHE CD2 C 13 132.202 0.066 . 3 . . . 21 PHE CD2 . 15914 1
73 . 1 1 22 22 PHE CE1 C 13 130.817 0.039 . 3 . . . 21 PHE CE1 . 15914 1
74 . 1 1 22 22 PHE CE2 C 13 130.817 0.039 . 3 . . . 21 PHE CE2 . 15914 1
75 . 1 1 22 22 PHE N N 15 121.211 0.035 . 1 . . . 21 PHE N . 15914 1
76 . 1 1 23 23 ASP H H 1 8.261 0.007 . 1 . . . 22 ASP H . 15914 1
77 . 1 1 23 23 ASP HA H 1 4.041 0.007 . 1 . . . 22 ASP HA . 15914 1
78 . 1 1 23 23 ASP HB2 H 1 2.531 0.015 . 2 . . . 22 ASP HB2 . 15914 1
79 . 1 1 23 23 ASP HB3 H 1 2.567 0.015 . 2 . . . 22 ASP HB3 . 15914 1
80 . 1 1 23 23 ASP C C 13 179.078 0.000 . 1 . . . 22 ASP C . 15914 1
81 . 1 1 23 23 ASP CA C 13 57.048 0.065 . 1 . . . 22 ASP CA . 15914 1
82 . 1 1 23 23 ASP CB C 13 40.154 0.038 . 1 . . . 22 ASP CB . 15914 1
83 . 1 1 23 23 ASP N N 15 116.876 0.064 . 1 . . . 22 ASP N . 15914 1
84 . 1 1 24 24 ALA H H 1 7.651 0.009 . 1 . . . 23 ALA H . 15914 1
85 . 1 1 24 24 ALA HA H 1 3.785 0.003 . 1 . . . 23 ALA HA . 15914 1
86 . 1 1 24 24 ALA HB1 H 1 1.302 0.006 . 1 . . . 23 ALA HB1 . 15914 1
87 . 1 1 24 24 ALA HB2 H 1 1.302 0.006 . 1 . . . 23 ALA HB2 . 15914 1
88 . 1 1 24 24 ALA HB3 H 1 1.302 0.006 . 1 . . . 23 ALA HB3 . 15914 1
89 . 1 1 24 24 ALA C C 13 179.577 0.000 . 1 . . . 23 ALA C . 15914 1
90 . 1 1 24 24 ALA CA C 13 54.341 0.038 . 1 . . . 23 ALA CA . 15914 1
91 . 1 1 24 24 ALA CB C 13 17.762 0.079 . 1 . . . 23 ALA CB . 15914 1
92 . 1 1 24 24 ALA N N 15 121.873 0.033 . 1 . . . 23 ALA N . 15914 1
93 . 1 1 25 25 VAL H H 1 7.718 0.012 . 1 . . . 24 VAL H . 15914 1
94 . 1 1 25 25 VAL HA H 1 3.216 0.012 . 1 . . . 24 VAL HA . 15914 1
95 . 1 1 25 25 VAL HB H 1 1.915 0.008 . 1 . . . 24 VAL HB . 15914 1
96 . 1 1 25 25 VAL HG11 H 1 0.101 0.006 . 2 . . . 24 VAL HG11 . 15914 1
97 . 1 1 25 25 VAL HG12 H 1 0.101 0.006 . 2 . . . 24 VAL HG12 . 15914 1
98 . 1 1 25 25 VAL HG13 H 1 0.101 0.006 . 2 . . . 24 VAL HG13 . 15914 1
99 . 1 1 25 25 VAL HG21 H 1 0.906 0.003 . 2 . . . 24 VAL HG21 . 15914 1
100 . 1 1 25 25 VAL HG22 H 1 0.906 0.003 . 2 . . . 24 VAL HG22 . 15914 1
101 . 1 1 25 25 VAL HG23 H 1 0.906 0.003 . 2 . . . 24 VAL HG23 . 15914 1
102 . 1 1 25 25 VAL C C 13 177.805 0.000 . 1 . . . 24 VAL C . 15914 1
103 . 1 1 25 25 VAL CA C 13 66.789 0.055 . 1 . . . 24 VAL CA . 15914 1
104 . 1 1 25 25 VAL CB C 13 31.277 0.045 . 1 . . . 24 VAL CB . 15914 1
105 . 1 1 25 25 VAL CG1 C 13 22.082 0.050 . 2 . . . 24 VAL CG1 . 15914 1
106 . 1 1 25 25 VAL CG2 C 13 23.009 0.088 . 2 . . . 24 VAL CG2 . 15914 1
107 . 1 1 25 25 VAL N N 15 117.890 0.035 . 1 . . . 24 VAL N . 15914 1
108 . 1 1 26 26 VAL H H 1 7.867 0.005 . 1 . . . 25 VAL H . 15914 1
109 . 1 1 26 26 VAL HA H 1 3.274 0.006 . 1 . . . 25 VAL HA . 15914 1
110 . 1 1 26 26 VAL HB H 1 1.810 0.006 . 1 . . . 25 VAL HB . 15914 1
111 . 1 1 26 26 VAL HG11 H 1 0.581 0.007 . 2 . . . 25 VAL HG11 . 15914 1
112 . 1 1 26 26 VAL HG12 H 1 0.581 0.007 . 2 . . . 25 VAL HG12 . 15914 1
113 . 1 1 26 26 VAL HG13 H 1 0.581 0.007 . 2 . . . 25 VAL HG13 . 15914 1
114 . 1 1 26 26 VAL HG21 H 1 0.783 0.005 . 2 . . . 25 VAL HG21 . 15914 1
115 . 1 1 26 26 VAL HG22 H 1 0.783 0.005 . 2 . . . 25 VAL HG22 . 15914 1
116 . 1 1 26 26 VAL HG23 H 1 0.783 0.005 . 2 . . . 25 VAL HG23 . 15914 1
117 . 1 1 26 26 VAL C C 13 177.788 0.000 . 1 . . . 25 VAL C . 15914 1
118 . 1 1 26 26 VAL CA C 13 67.282 0.066 . 1 . . . 25 VAL CA . 15914 1
119 . 1 1 26 26 VAL CB C 13 31.266 0.043 . 1 . . . 25 VAL CB . 15914 1
120 . 1 1 26 26 VAL CG1 C 13 23.344 0.039 . 2 . . . 25 VAL CG1 . 15914 1
121 . 1 1 26 26 VAL CG2 C 13 21.717 0.041 . 2 . . . 25 VAL CG2 . 15914 1
122 . 1 1 26 26 VAL N N 15 118.170 0.027 . 1 . . . 25 VAL N . 15914 1
123 . 1 1 27 27 GLY H H 1 7.544 0.009 . 1 . . . 26 GLY H . 15914 1
124 . 1 1 27 27 GLY HA2 H 1 3.592 0.004 . 2 . . . 26 GLY HA2 . 15914 1
125 . 1 1 27 27 GLY HA3 H 1 3.721 0.004 . 2 . . . 26 GLY HA3 . 15914 1
126 . 1 1 27 27 GLY C C 13 176.717 0.000 . 1 . . . 26 GLY C . 15914 1
127 . 1 1 27 27 GLY CA C 13 47.085 0.040 . 1 . . . 26 GLY CA . 15914 1
128 . 1 1 27 27 GLY N N 15 105.795 0.042 . 1 . . . 26 GLY N . 15914 1
129 . 1 1 28 28 TYR H H 1 7.625 0.006 . 1 . . . 27 TYR H . 15914 1
130 . 1 1 28 28 TYR HA H 1 4.546 0.006 . 1 . . . 27 TYR HA . 15914 1
131 . 1 1 28 28 TYR HB2 H 1 2.745 0.011 . 2 . . . 27 TYR HB2 . 15914 1
132 . 1 1 28 28 TYR HB3 H 1 2.763 0.010 . 2 . . . 27 TYR HB3 . 15914 1
133 . 1 1 28 28 TYR HD1 H 1 6.894 0.004 . 3 . . . 27 TYR HD1 . 15914 1
134 . 1 1 28 28 TYR HD2 H 1 6.894 0.004 . 3 . . . 27 TYR HD2 . 15914 1
135 . 1 1 28 28 TYR HE1 H 1 6.640 0.002 . 3 . . . 27 TYR HE1 . 15914 1
136 . 1 1 28 28 TYR HE2 H 1 6.640 0.002 . 3 . . . 27 TYR HE2 . 15914 1
137 . 1 1 28 28 TYR C C 13 178.991 0.000 . 1 . . . 27 TYR C . 15914 1
138 . 1 1 28 28 TYR CA C 13 58.845 0.042 . 1 . . . 27 TYR CA . 15914 1
139 . 1 1 28 28 TYR CB C 13 37.602 0.041 . 1 . . . 27 TYR CB . 15914 1
140 . 1 1 28 28 TYR CD1 C 13 132.093 0.094 . 3 . . . 27 TYR CD1 . 15914 1
141 . 1 1 28 28 TYR CD2 C 13 132.093 0.094 . 3 . . . 27 TYR CD2 . 15914 1
142 . 1 1 28 28 TYR CE1 C 13 118.002 0.052 . 3 . . . 27 TYR CE1 . 15914 1
143 . 1 1 28 28 TYR CE2 C 13 118.002 0.052 . 3 . . . 27 TYR CE2 . 15914 1
144 . 1 1 28 28 TYR N N 15 119.933 0.058 . 1 . . . 27 TYR N . 15914 1
145 . 1 1 29 29 LEU H H 1 8.517 0.013 . 1 . . . 28 LEU H . 15914 1
146 . 1 1 29 29 LEU HA H 1 3.728 0.004 . 1 . . . 28 LEU HA . 15914 1
147 . 1 1 29 29 LEU HB2 H 1 1.322 0.006 . 2 . . . 28 LEU HB2 . 15914 1
148 . 1 1 29 29 LEU HB3 H 1 1.812 0.005 . 2 . . . 28 LEU HB3 . 15914 1
149 . 1 1 29 29 LEU HD11 H 1 0.616 0.004 . 2 . . . 28 LEU HD11 . 15914 1
150 . 1 1 29 29 LEU HD12 H 1 0.616 0.004 . 2 . . . 28 LEU HD12 . 15914 1
151 . 1 1 29 29 LEU HD13 H 1 0.616 0.004 . 2 . . . 28 LEU HD13 . 15914 1
152 . 1 1 29 29 LEU HD21 H 1 0.619 0.004 . 2 . . . 28 LEU HD21 . 15914 1
153 . 1 1 29 29 LEU HD22 H 1 0.619 0.004 . 2 . . . 28 LEU HD22 . 15914 1
154 . 1 1 29 29 LEU HD23 H 1 0.619 0.004 . 2 . . . 28 LEU HD23 . 15914 1
155 . 1 1 29 29 LEU HG H 1 1.507 0.002 . 1 . . . 28 LEU HG . 15914 1
156 . 1 1 29 29 LEU CA C 13 58.281 0.076 . 1 . . . 28 LEU CA . 15914 1
157 . 1 1 29 29 LEU CB C 13 41.948 0.064 . 1 . . . 28 LEU CB . 15914 1
158 . 1 1 29 29 LEU CD1 C 13 24.882 0.033 . 2 . . . 28 LEU CD1 . 15914 1
159 . 1 1 29 29 LEU CD2 C 13 26.293 0.056 . 2 . . . 28 LEU CD2 . 15914 1
160 . 1 1 29 29 LEU CG C 13 26.923 0.016 . 1 . . . 28 LEU CG . 15914 1
161 . 1 1 29 29 LEU N N 15 119.669 0.027 . 1 . . . 28 LEU N . 15914 1
162 . 1 1 30 30 GLU H H 1 8.072 0.006 . 1 . . . 29 GLU H . 15914 1
163 . 1 1 30 30 GLU HA H 1 3.722 0.005 . 1 . . . 29 GLU HA . 15914 1
164 . 1 1 30 30 GLU HB2 H 1 1.966 0.006 . 2 . . . 29 GLU HB2 . 15914 1
165 . 1 1 30 30 GLU HB3 H 1 2.100 0.019 . 2 . . . 29 GLU HB3 . 15914 1
166 . 1 1 30 30 GLU HG2 H 1 2.192 0.005 . 2 . . . 29 GLU HG2 . 15914 1
167 . 1 1 30 30 GLU HG3 H 1 2.376 0.009 . 2 . . . 29 GLU HG3 . 15914 1
168 . 1 1 30 30 GLU C C 13 177.731 0.000 . 1 . . . 29 GLU C . 15914 1
169 . 1 1 30 30 GLU CA C 13 59.763 0.065 . 1 . . . 29 GLU CA . 15914 1
170 . 1 1 30 30 GLU CB C 13 28.844 0.054 . 1 . . . 29 GLU CB . 15914 1
171 . 1 1 30 30 GLU CG C 13 35.609 0.046 . 1 . . . 29 GLU CG . 15914 1
172 . 1 1 30 30 GLU N N 15 117.666 0.079 . 1 . . . 29 GLU N . 15914 1
173 . 1 1 31 31 ASP H H 1 7.243 0.015 . 1 . . . 30 ASP H . 15914 1
174 . 1 1 31 31 ASP HA H 1 4.297 0.007 . 1 . . . 30 ASP HA . 15914 1
175 . 1 1 31 31 ASP HB2 H 1 2.647 0.003 . 2 . . . 30 ASP HB2 . 15914 1
176 . 1 1 31 31 ASP HB3 H 1 2.824 0.027 . 2 . . . 30 ASP HB3 . 15914 1
177 . 1 1 31 31 ASP CA C 13 56.953 0.031 . 1 . . . 30 ASP CA . 15914 1
178 . 1 1 31 31 ASP CB C 13 40.730 0.021 . 1 . . . 30 ASP CB . 15914 1
179 . 1 1 31 31 ASP N N 15 116.720 0.033 . 1 . . . 30 ASP N . 15914 1
180 . 1 1 32 32 ILE H H 1 7.940 0.012 . 1 . . . 31 ILE H . 15914 1
181 . 1 1 32 32 ILE HA H 1 3.640 0.013 . 1 . . . 31 ILE HA . 15914 1
182 . 1 1 32 32 ILE HB H 1 1.604 0.014 . 1 . . . 31 ILE HB . 15914 1
183 . 1 1 32 32 ILE HD11 H 1 0.431 0.002 . 1 . . . 31 ILE HD11 . 15914 1
184 . 1 1 32 32 ILE HD12 H 1 0.431 0.002 . 1 . . . 31 ILE HD12 . 15914 1
185 . 1 1 32 32 ILE HD13 H 1 0.431 0.002 . 1 . . . 31 ILE HD13 . 15914 1
186 . 1 1 32 32 ILE HG12 H 1 0.819 0.009 . 2 . . . 31 ILE HG12 . 15914 1
187 . 1 1 32 32 ILE HG13 H 1 1.644 0.011 . 2 . . . 31 ILE HG13 . 15914 1
188 . 1 1 32 32 ILE HG21 H 1 0.576 0.005 . 1 . . . 31 ILE HG21 . 15914 1
189 . 1 1 32 32 ILE HG22 H 1 0.576 0.005 . 1 . . . 31 ILE HG22 . 15914 1
190 . 1 1 32 32 ILE HG23 H 1 0.576 0.005 . 1 . . . 31 ILE HG23 . 15914 1
191 . 1 1 32 32 ILE C C 13 177.980 0.000 . 1 . . . 31 ILE C . 15914 1
192 . 1 1 32 32 ILE CA C 13 64.692 0.030 . 1 . . . 31 ILE CA . 15914 1
193 . 1 1 32 32 ILE CB C 13 38.938 0.061 . 1 . . . 31 ILE CB . 15914 1
194 . 1 1 32 32 ILE CD1 C 13 15.105 0.031 . 1 . . . 31 ILE CD1 . 15914 1
195 . 1 1 32 32 ILE CG1 C 13 28.995 0.045 . 1 . . . 31 ILE CG1 . 15914 1
196 . 1 1 32 32 ILE CG2 C 13 17.341 0.019 . 1 . . . 31 ILE CG2 . 15914 1
197 . 1 1 32 32 ILE N N 15 119.728 0.059 . 1 . . . 31 ILE N . 15914 1
198 . 1 1 33 33 ILE H H 1 7.984 0.015 . 1 . . . 32 ILE H . 15914 1
199 . 1 1 33 33 ILE HA H 1 3.598 0.004 . 1 . . . 32 ILE HA . 15914 1
200 . 1 1 33 33 ILE HB H 1 1.696 0.008 . 1 . . . 32 ILE HB . 15914 1
201 . 1 1 33 33 ILE HD11 H 1 0.564 0.003 . 1 . . . 32 ILE HD11 . 15914 1
202 . 1 1 33 33 ILE HD12 H 1 0.564 0.003 . 1 . . . 32 ILE HD12 . 15914 1
203 . 1 1 33 33 ILE HD13 H 1 0.564 0.003 . 1 . . . 32 ILE HD13 . 15914 1
204 . 1 1 33 33 ILE HG12 H 1 0.954 0.006 . 2 . . . 32 ILE HG12 . 15914 1
205 . 1 1 33 33 ILE HG13 H 1 1.200 0.011 . 2 . . . 32 ILE HG13 . 15914 1
206 . 1 1 33 33 ILE HG21 H 1 0.555 0.006 . 1 . . . 32 ILE HG21 . 15914 1
207 . 1 1 33 33 ILE HG22 H 1 0.555 0.006 . 1 . . . 32 ILE HG22 . 15914 1
208 . 1 1 33 33 ILE HG23 H 1 0.555 0.006 . 1 . . . 32 ILE HG23 . 15914 1
209 . 1 1 33 33 ILE C C 13 176.723 0.000 . 1 . . . 32 ILE C . 15914 1
210 . 1 1 33 33 ILE CA C 13 63.241 0.030 . 1 . . . 32 ILE CA . 15914 1
211 . 1 1 33 33 ILE CB C 13 37.580 0.067 . 1 . . . 32 ILE CB . 15914 1
212 . 1 1 33 33 ILE CD1 C 13 14.007 0.043 . 1 . . . 32 ILE CD1 . 15914 1
213 . 1 1 33 33 ILE CG1 C 13 27.754 0.060 . 1 . . . 32 ILE CG1 . 15914 1
214 . 1 1 33 33 ILE CG2 C 13 17.166 0.057 . 1 . . . 32 ILE CG2 . 15914 1
215 . 1 1 33 33 ILE N N 15 113.919 0.025 . 1 . . . 32 ILE N . 15914 1
216 . 1 1 34 34 MET H H 1 7.288 0.008 . 1 . . . 33 MET H . 15914 1
217 . 1 1 34 34 MET HA H 1 4.496 0.005 . 1 . . . 33 MET HA . 15914 1
218 . 1 1 34 34 MET HB2 H 1 2.080 0.011 . 2 . . . 33 MET HB2 . 15914 1
219 . 1 1 34 34 MET HB3 H 1 2.120 0.018 . 2 . . . 33 MET HB3 . 15914 1
220 . 1 1 34 34 MET HE1 H 1 2.011 0.000 . 1 . . . 33 MET HE1 . 15914 1
221 . 1 1 34 34 MET HE2 H 1 2.011 0.000 . 1 . . . 33 MET HE2 . 15914 1
222 . 1 1 34 34 MET HE3 H 1 2.011 0.000 . 1 . . . 33 MET HE3 . 15914 1
223 . 1 1 34 34 MET HG2 H 1 2.568 0.005 . 2 . . . 33 MET HG2 . 15914 1
224 . 1 1 34 34 MET HG3 H 1 2.720 0.003 . 2 . . . 33 MET HG3 . 15914 1
225 . 1 1 34 34 MET C C 13 176.423 0.000 . 1 . . . 33 MET C . 15914 1
226 . 1 1 34 34 MET CA C 13 54.634 0.057 . 1 . . . 33 MET CA . 15914 1
227 . 1 1 34 34 MET CB C 13 31.934 0.081 . 1 . . . 33 MET CB . 15914 1
228 . 1 1 34 34 MET CE C 13 16.684 0.000 . 1 . . . 33 MET CE . 15914 1
229 . 1 1 34 34 MET CG C 13 32.551 0.032 . 1 . . . 33 MET CG . 15914 1
230 . 1 1 34 34 MET N N 15 115.130 0.038 . 1 . . . 33 MET N . 15914 1
231 . 1 1 35 35 ASP H H 1 7.405 0.006 . 1 . . . 34 ASP H . 15914 1
232 . 1 1 35 35 ASP HA H 1 4.484 0.003 . 1 . . . 34 ASP HA . 15914 1
233 . 1 1 35 35 ASP HB2 H 1 2.866 0.006 . 2 . . . 34 ASP HB2 . 15914 1
234 . 1 1 35 35 ASP HB3 H 1 3.048 0.013 . 2 . . . 34 ASP HB3 . 15914 1
235 . 1 1 35 35 ASP C C 13 177.139 0.000 . 1 . . . 34 ASP C . 15914 1
236 . 1 1 35 35 ASP CA C 13 54.625 0.019 . 1 . . . 34 ASP CA . 15914 1
237 . 1 1 35 35 ASP CB C 13 43.554 0.058 . 1 . . . 34 ASP CB . 15914 1
238 . 1 1 35 35 ASP N N 15 121.814 0.031 . 1 . . . 34 ASP N . 15914 1
239 . 1 1 36 36 ASP H H 1 8.765 0.005 . 1 . . . 35 ASP H . 15914 1
240 . 1 1 36 36 ASP HA H 1 4.235 0.002 . 1 . . . 35 ASP HA . 15914 1
241 . 1 1 36 36 ASP HB2 H 1 2.597 0.004 . 1 . . . 35 ASP HB2 . 15914 1
242 . 1 1 36 36 ASP HB3 H 1 2.597 0.004 . 1 . . . 35 ASP HB3 . 15914 1
243 . 1 1 36 36 ASP C C 13 178.320 0.000 . 1 . . . 35 ASP C . 15914 1
244 . 1 1 36 36 ASP CA C 13 57.832 0.039 . 1 . . . 35 ASP CA . 15914 1
245 . 1 1 36 36 ASP CB C 13 40.914 0.018 . 1 . . . 35 ASP CB . 15914 1
246 . 1 1 36 36 ASP N N 15 125.883 0.034 . 1 . . . 35 ASP N . 15914 1
247 . 1 1 37 37 GLU H H 1 8.905 0.008 . 1 . . . 36 GLU H . 15914 1
248 . 1 1 37 37 GLU HA H 1 3.933 0.004 . 1 . . . 36 GLU HA . 15914 1
249 . 1 1 37 37 GLU HB2 H 1 2.070 0.015 . 2 . . . 36 GLU HB2 . 15914 1
250 . 1 1 37 37 GLU HB3 H 1 2.071 0.012 . 2 . . . 36 GLU HB3 . 15914 1
251 . 1 1 37 37 GLU HG2 H 1 2.209 0.016 . 2 . . . 36 GLU HG2 . 15914 1
252 . 1 1 37 37 GLU HG3 H 1 2.287 0.021 . 2 . . . 36 GLU HG3 . 15914 1
253 . 1 1 37 37 GLU C C 13 179.304 0.000 . 1 . . . 36 GLU C . 15914 1
254 . 1 1 37 37 GLU CA C 13 59.828 0.053 . 1 . . . 36 GLU CA . 15914 1
255 . 1 1 37 37 GLU CB C 13 29.380 0.039 . 1 . . . 36 GLU CB . 15914 1
256 . 1 1 37 37 GLU CG C 13 36.610 0.007 . 1 . . . 36 GLU CG . 15914 1
257 . 1 1 37 37 GLU N N 15 119.077 0.035 . 1 . . . 36 GLU N . 15914 1
258 . 1 1 38 38 PHE H H 1 7.460 0.008 . 1 . . . 37 PHE H . 15914 1
259 . 1 1 38 38 PHE HA H 1 3.642 0.013 . 1 . . . 37 PHE HA . 15914 1
260 . 1 1 38 38 PHE HB2 H 1 3.113 0.010 . 2 . . . 37 PHE HB2 . 15914 1
261 . 1 1 38 38 PHE HB3 H 1 3.270 0.004 . 2 . . . 37 PHE HB3 . 15914 1
262 . 1 1 38 38 PHE HD1 H 1 7.075 0.004 . 3 . . . 37 PHE HD1 . 15914 1
263 . 1 1 38 38 PHE HD2 H 1 7.075 0.004 . 3 . . . 37 PHE HD2 . 15914 1
264 . 1 1 38 38 PHE HE1 H 1 7.087 0.003 . 3 . . . 37 PHE HE1 . 15914 1
265 . 1 1 38 38 PHE HE2 H 1 7.087 0.003 . 3 . . . 37 PHE HE2 . 15914 1
266 . 1 1 38 38 PHE HZ H 1 7.048 0.001 . 1 . . . 37 PHE HZ . 15914 1
267 . 1 1 38 38 PHE C C 13 176.483 0.000 . 1 . . . 37 PHE C . 15914 1
268 . 1 1 38 38 PHE CA C 13 61.411 0.026 . 1 . . . 37 PHE CA . 15914 1
269 . 1 1 38 38 PHE CB C 13 39.355 0.065 . 1 . . . 37 PHE CB . 15914 1
270 . 1 1 38 38 PHE CD1 C 13 132.329 0.074 . 3 . . . 37 PHE CD1 . 15914 1
271 . 1 1 38 38 PHE CD2 C 13 132.329 0.074 . 3 . . . 37 PHE CD2 . 15914 1
272 . 1 1 38 38 PHE CE1 C 13 130.681 0.044 . 3 . . . 37 PHE CE1 . 15914 1
273 . 1 1 38 38 PHE CE2 C 13 130.681 0.044 . 3 . . . 37 PHE CE2 . 15914 1
274 . 1 1 38 38 PHE CZ C 13 128.962 0.025 . 1 . . . 37 PHE CZ . 15914 1
275 . 1 1 38 38 PHE N N 15 119.968 0.034 . 1 . . . 37 PHE N . 15914 1
276 . 1 1 39 39 GLN H H 1 7.968 0.009 . 1 . . . 38 GLN H . 15914 1
277 . 1 1 39 39 GLN HA H 1 3.712 0.005 . 1 . . . 38 GLN HA . 15914 1
278 . 1 1 39 39 GLN HB2 H 1 2.006 0.008 . 2 . . . 38 GLN HB2 . 15914 1
279 . 1 1 39 39 GLN HB3 H 1 2.077 0.027 . 2 . . . 38 GLN HB3 . 15914 1
280 . 1 1 39 39 GLN HE21 H 1 6.924 0.009 . 1 . . . 38 GLN HE21 . 15914 1
281 . 1 1 39 39 GLN HE22 H 1 7.708 0.005 . 1 . . . 38 GLN HE22 . 15914 1
282 . 1 1 39 39 GLN HG2 H 1 2.476 0.018 . 2 . . . 38 GLN HG2 . 15914 1
283 . 1 1 39 39 GLN HG3 H 1 2.587 0.008 . 2 . . . 38 GLN HG3 . 15914 1
284 . 1 1 39 39 GLN CA C 13 59.153 0.045 . 1 . . . 38 GLN CA . 15914 1
285 . 1 1 39 39 GLN CB C 13 28.213 0.046 . 1 . . . 38 GLN CB . 15914 1
286 . 1 1 39 39 GLN CG C 13 34.361 0.036 . 1 . . . 38 GLN CG . 15914 1
287 . 1 1 39 39 GLN N N 15 116.433 0.047 . 1 . . . 38 GLN N . 15914 1
288 . 1 1 39 39 GLN NE2 N 15 112.645 0.055 . 1 . . . 38 GLN NE2 . 15914 1
289 . 1 1 40 40 LEU H H 1 7.930 0.012 . 1 . . . 39 LEU H . 15914 1
290 . 1 1 40 40 LEU HA H 1 3.916 0.020 . 1 . . . 39 LEU HA . 15914 1
291 . 1 1 40 40 LEU HB2 H 1 1.545 0.012 . 1 . . . 39 LEU HB2 . 15914 1
292 . 1 1 40 40 LEU HB3 H 1 1.545 0.012 . 1 . . . 39 LEU HB3 . 15914 1
293 . 1 1 40 40 LEU HD11 H 1 0.797 0.006 . 2 . . . 39 LEU HD11 . 15914 1
294 . 1 1 40 40 LEU HD12 H 1 0.797 0.006 . 2 . . . 39 LEU HD12 . 15914 1
295 . 1 1 40 40 LEU HD13 H 1 0.797 0.006 . 2 . . . 39 LEU HD13 . 15914 1
296 . 1 1 40 40 LEU HD21 H 1 0.798 0.005 . 2 . . . 39 LEU HD21 . 15914 1
297 . 1 1 40 40 LEU HD22 H 1 0.798 0.005 . 2 . . . 39 LEU HD22 . 15914 1
298 . 1 1 40 40 LEU HD23 H 1 0.798 0.005 . 2 . . . 39 LEU HD23 . 15914 1
299 . 1 1 40 40 LEU HG H 1 1.539 0.010 . 1 . . . 39 LEU HG . 15914 1
300 . 1 1 40 40 LEU C C 13 177.731 0.000 . 1 . . . 39 LEU C . 15914 1
301 . 1 1 40 40 LEU CA C 13 57.915 0.025 . 1 . . . 39 LEU CA . 15914 1
302 . 1 1 40 40 LEU CB C 13 41.989 0.022 . 1 . . . 39 LEU CB . 15914 1
303 . 1 1 40 40 LEU CD1 C 13 24.359 0.147 . 2 . . . 39 LEU CD1 . 15914 1
304 . 1 1 40 40 LEU CD2 C 13 24.339 0.153 . 2 . . . 39 LEU CD2 . 15914 1
305 . 1 1 40 40 LEU CG C 13 26.807 0.025 . 1 . . . 39 LEU CG . 15914 1
306 . 1 1 40 40 LEU N N 15 119.505 0.033 . 1 . . . 39 LEU N . 15914 1
307 . 1 1 41 41 LEU H H 1 7.174 0.006 . 1 . . . 40 LEU H . 15914 1
308 . 1 1 41 41 LEU HA H 1 3.835 0.008 . 1 . . . 40 LEU HA . 15914 1
309 . 1 1 41 41 LEU HB2 H 1 1.369 0.018 . 2 . . . 40 LEU HB2 . 15914 1
310 . 1 1 41 41 LEU HB3 H 1 1.468 0.011 . 2 . . . 40 LEU HB3 . 15914 1
311 . 1 1 41 41 LEU HD11 H 1 0.410 0.003 . 2 . . . 40 LEU HD11 . 15914 1
312 . 1 1 41 41 LEU HD12 H 1 0.410 0.003 . 2 . . . 40 LEU HD12 . 15914 1
313 . 1 1 41 41 LEU HD13 H 1 0.410 0.003 . 2 . . . 40 LEU HD13 . 15914 1
314 . 1 1 41 41 LEU HD21 H 1 0.618 0.008 . 2 . . . 40 LEU HD21 . 15914 1
315 . 1 1 41 41 LEU HD22 H 1 0.618 0.008 . 2 . . . 40 LEU HD22 . 15914 1
316 . 1 1 41 41 LEU HD23 H 1 0.618 0.008 . 2 . . . 40 LEU HD23 . 15914 1
317 . 1 1 41 41 LEU HG H 1 1.343 0.016 . 1 . . . 40 LEU HG . 15914 1
318 . 1 1 41 41 LEU C C 13 179.738 0.000 . 1 . . . 40 LEU C . 15914 1
319 . 1 1 41 41 LEU CA C 13 58.266 0.030 . 1 . . . 40 LEU CA . 15914 1
320 . 1 1 41 41 LEU CB C 13 42.050 0.032 . 1 . . . 40 LEU CB . 15914 1
321 . 1 1 41 41 LEU CD1 C 13 25.891 0.061 . 2 . . . 40 LEU CD1 . 15914 1
322 . 1 1 41 41 LEU CD2 C 13 24.826 0.034 . 2 . . . 40 LEU CD2 . 15914 1
323 . 1 1 41 41 LEU CG C 13 26.310 0.048 . 1 . . . 40 LEU CG . 15914 1
324 . 1 1 41 41 LEU N N 15 120.971 0.036 . 1 . . . 40 LEU N . 15914 1
325 . 1 1 42 42 GLN H H 1 8.058 0.007 . 1 . . . 41 GLN H . 15914 1
326 . 1 1 42 42 GLN HA H 1 3.556 0.004 . 1 . . . 41 GLN HA . 15914 1
327 . 1 1 42 42 GLN HB2 H 1 1.340 0.004 . 2 . . . 41 GLN HB2 . 15914 1
328 . 1 1 42 42 GLN HB3 H 1 1.756 0.007 . 2 . . . 41 GLN HB3 . 15914 1
329 . 1 1 42 42 GLN HE21 H 1 6.602 0.007 . 1 . . . 41 GLN HE21 . 15914 1
330 . 1 1 42 42 GLN HE22 H 1 7.002 0.016 . 1 . . . 41 GLN HE22 . 15914 1
331 . 1 1 42 42 GLN HG2 H 1 1.879 0.005 . 2 . . . 41 GLN HG2 . 15914 1
332 . 1 1 42 42 GLN HG3 H 1 1.995 0.004 . 2 . . . 41 GLN HG3 . 15914 1
333 . 1 1 42 42 GLN C C 13 177.642 0.000 . 1 . . . 41 GLN C . 15914 1
334 . 1 1 42 42 GLN CA C 13 59.826 0.054 . 1 . . . 41 GLN CA . 15914 1
335 . 1 1 42 42 GLN CB C 13 28.762 0.037 . 1 . . . 41 GLN CB . 15914 1
336 . 1 1 42 42 GLN CG C 13 33.948 0.035 . 1 . . . 41 GLN CG . 15914 1
337 . 1 1 42 42 GLN N N 15 117.899 0.060 . 1 . . . 41 GLN N . 15914 1
338 . 1 1 42 42 GLN NE2 N 15 109.658 0.055 . 1 . . . 41 GLN NE2 . 15914 1
339 . 1 1 43 43 ARG H H 1 8.179 0.006 . 1 . . . 42 ARG H . 15914 1
340 . 1 1 43 43 ARG HA H 1 3.655 0.003 . 1 . . . 42 ARG HA . 15914 1
341 . 1 1 43 43 ARG HB2 H 1 1.800 0.019 . 2 . . . 42 ARG HB2 . 15914 1
342 . 1 1 43 43 ARG HB3 H 1 1.824 0.016 . 2 . . . 42 ARG HB3 . 15914 1
343 . 1 1 43 43 ARG HD2 H 1 3.137 0.004 . 1 . . . 42 ARG HD2 . 15914 1
344 . 1 1 43 43 ARG HD3 H 1 3.137 0.004 . 1 . . . 42 ARG HD3 . 15914 1
345 . 1 1 43 43 ARG HG2 H 1 1.552 0.009 . 2 . . . 42 ARG HG2 . 15914 1
346 . 1 1 43 43 ARG HG3 H 1 1.552 0.009 . 2 . . . 42 ARG HG3 . 15914 1
347 . 1 1 43 43 ARG C C 13 178.051 0.000 . 1 . . . 42 ARG C . 15914 1
348 . 1 1 43 43 ARG CA C 13 59.766 0.058 . 1 . . . 42 ARG CA . 15914 1
349 . 1 1 43 43 ARG CB C 13 29.941 0.040 . 1 . . . 42 ARG CB . 15914 1
350 . 1 1 43 43 ARG CD C 13 43.294 0.148 . 1 . . . 42 ARG CD . 15914 1
351 . 1 1 43 43 ARG CG C 13 27.540 0.134 . 1 . . . 42 ARG CG . 15914 1
352 . 1 1 43 43 ARG N N 15 119.392 0.030 . 1 . . . 42 ARG N . 15914 1
353 . 1 1 44 44 ASN H H 1 8.525 0.005 . 1 . . . 43 ASN H . 15914 1
354 . 1 1 44 44 ASN HA H 1 4.332 0.003 . 1 . . . 43 ASN HA . 15914 1
355 . 1 1 44 44 ASN HB2 H 1 2.644 0.004 . 2 . . . 43 ASN HB2 . 15914 1
356 . 1 1 44 44 ASN HB3 H 1 2.941 0.005 . 2 . . . 43 ASN HB3 . 15914 1
357 . 1 1 44 44 ASN HD21 H 1 6.642 0.009 . 1 . . . 43 ASN HD21 . 15914 1
358 . 1 1 44 44 ASN HD22 H 1 7.535 0.010 . 1 . . . 43 ASN HD22 . 15914 1
359 . 1 1 44 44 ASN C C 13 178.150 0.000 . 1 . . . 43 ASN C . 15914 1
360 . 1 1 44 44 ASN CA C 13 55.841 0.061 . 1 . . . 43 ASN CA . 15914 1
361 . 1 1 44 44 ASN CB C 13 37.632 0.030 . 1 . . . 43 ASN CB . 15914 1
362 . 1 1 44 44 ASN N N 15 116.214 0.027 . 1 . . . 43 ASN N . 15914 1
363 . 1 1 44 44 ASN ND2 N 15 110.728 0.093 . 1 . . . 43 ASN ND2 . 15914 1
364 . 1 1 45 45 PHE H H 1 7.586 0.008 . 1 . . . 44 PHE H . 15914 1
365 . 1 1 45 45 PHE HA H 1 4.132 0.021 . 1 . . . 44 PHE HA . 15914 1
366 . 1 1 45 45 PHE HB2 H 1 3.135 0.008 . 2 . . . 44 PHE HB2 . 15914 1
367 . 1 1 45 45 PHE HB3 H 1 3.260 0.008 . 2 . . . 44 PHE HB3 . 15914 1
368 . 1 1 45 45 PHE HD1 H 1 7.349 0.004 . 3 . . . 44 PHE HD1 . 15914 1
369 . 1 1 45 45 PHE HD2 H 1 7.349 0.004 . 3 . . . 44 PHE HD2 . 15914 1
370 . 1 1 45 45 PHE HE1 H 1 7.531 0.011 . 3 . . . 44 PHE HE1 . 15914 1
371 . 1 1 45 45 PHE HE2 H 1 7.531 0.011 . 3 . . . 44 PHE HE2 . 15914 1
372 . 1 1 45 45 PHE C C 13 176.691 0.000 . 1 . . . 44 PHE C . 15914 1
373 . 1 1 45 45 PHE CA C 13 62.333 0.038 . 1 . . . 44 PHE CA . 15914 1
374 . 1 1 45 45 PHE CB C 13 39.449 0.066 . 1 . . . 44 PHE CB . 15914 1
375 . 1 1 45 45 PHE CD1 C 13 132.170 0.083 . 3 . . . 44 PHE CD1 . 15914 1
376 . 1 1 45 45 PHE CD2 C 13 132.170 0.083 . 3 . . . 44 PHE CD2 . 15914 1
377 . 1 1 45 45 PHE CE1 C 13 131.378 0.045 . 3 . . . 44 PHE CE1 . 15914 1
378 . 1 1 45 45 PHE CE2 C 13 131.378 0.045 . 3 . . . 44 PHE CE2 . 15914 1
379 . 1 1 45 45 PHE N N 15 121.501 0.031 . 1 . . . 44 PHE N . 15914 1
380 . 1 1 46 46 MET H H 1 8.190 0.010 . 1 . . . 45 MET H . 15914 1
381 . 1 1 46 46 MET HA H 1 4.060 0.011 . 1 . . . 45 MET HA . 15914 1
382 . 1 1 46 46 MET HB2 H 1 0.502 0.005 . 2 . . . 45 MET HB2 . 15914 1
383 . 1 1 46 46 MET HB3 H 1 1.365 0.023 . 2 . . . 45 MET HB3 . 15914 1
384 . 1 1 46 46 MET HE1 H 1 0.767 0.005 . 1 . . . 45 MET HE1 . 15914 1
385 . 1 1 46 46 MET HE2 H 1 0.767 0.005 . 1 . . . 45 MET HE2 . 15914 1
386 . 1 1 46 46 MET HE3 H 1 0.767 0.005 . 1 . . . 45 MET HE3 . 15914 1
387 . 1 1 46 46 MET HG2 H 1 1.826 0.013 . 2 . . . 45 MET HG2 . 15914 1
388 . 1 1 46 46 MET HG3 H 1 2.139 0.004 . 2 . . . 45 MET HG3 . 15914 1
389 . 1 1 46 46 MET C C 13 179.754 0.000 . 1 . . . 45 MET C . 15914 1
390 . 1 1 46 46 MET CA C 13 57.742 0.065 . 1 . . . 45 MET CA . 15914 1
391 . 1 1 46 46 MET CB C 13 29.912 0.051 . 1 . . . 45 MET CB . 15914 1
392 . 1 1 46 46 MET CE C 13 16.197 0.038 . 1 . . . 45 MET CE . 15914 1
393 . 1 1 46 46 MET CG C 13 31.309 0.022 . 1 . . . 45 MET CG . 15914 1
394 . 1 1 46 46 MET N N 15 116.727 0.046 . 1 . . . 45 MET N . 15914 1
395 . 1 1 47 47 ASP H H 1 8.579 0.007 . 1 . . . 46 ASP H . 15914 1
396 . 1 1 47 47 ASP HA H 1 4.804 0.009 . 1 . . . 46 ASP HA . 15914 1
397 . 1 1 47 47 ASP HB2 H 1 2.612 0.007 . 2 . . . 46 ASP HB2 . 15914 1
398 . 1 1 47 47 ASP HB3 H 1 2.766 0.003 . 2 . . . 46 ASP HB3 . 15914 1
399 . 1 1 47 47 ASP C C 13 177.854 0.000 . 1 . . . 46 ASP C . 15914 1
400 . 1 1 47 47 ASP CA C 13 57.277 0.066 . 1 . . . 46 ASP CA . 15914 1
401 . 1 1 47 47 ASP CB C 13 40.776 0.047 . 1 . . . 46 ASP CB . 15914 1
402 . 1 1 47 47 ASP N N 15 117.798 0.030 . 1 . . . 46 ASP N . 15914 1
403 . 1 1 48 48 LYS H H 1 7.339 0.005 . 1 . . . 47 LYS H . 15914 1
404 . 1 1 48 48 LYS HA H 1 3.828 0.016 . 1 . . . 47 LYS HA . 15914 1
405 . 1 1 48 48 LYS HB2 H 1 1.221 0.014 . 2 . . . 47 LYS HB2 . 15914 1
406 . 1 1 48 48 LYS HB3 H 1 1.454 0.003 . 2 . . . 47 LYS HB3 . 15914 1
407 . 1 1 48 48 LYS HD2 H 1 1.213 0.010 . 2 . . . 47 LYS HD2 . 15914 1
408 . 1 1 48 48 LYS HD3 H 1 1.338 0.005 . 2 . . . 47 LYS HD3 . 15914 1
409 . 1 1 48 48 LYS HE2 H 1 2.686 0.002 . 2 . . . 47 LYS HE2 . 15914 1
410 . 1 1 48 48 LYS HE3 H 1 2.686 0.002 . 2 . . . 47 LYS HE3 . 15914 1
411 . 1 1 48 48 LYS HG2 H 1 0.113 0.005 . 2 . . . 47 LYS HG2 . 15914 1
412 . 1 1 48 48 LYS HG3 H 1 0.901 0.010 . 2 . . . 47 LYS HG3 . 15914 1
413 . 1 1 48 48 LYS C C 13 178.812 0.000 . 1 . . . 47 LYS C . 15914 1
414 . 1 1 48 48 LYS CA C 13 58.953 0.037 . 1 . . . 47 LYS CA . 15914 1
415 . 1 1 48 48 LYS CB C 13 32.796 0.053 . 1 . . . 47 LYS CB . 15914 1
416 . 1 1 48 48 LYS CD C 13 29.985 0.041 . 1 . . . 47 LYS CD . 15914 1
417 . 1 1 48 48 LYS CE C 13 42.068 0.007 . 1 . . . 47 LYS CE . 15914 1
418 . 1 1 48 48 LYS CG C 13 24.561 0.063 . 1 . . . 47 LYS CG . 15914 1
419 . 1 1 48 48 LYS N N 15 117.852 0.047 . 1 . . . 47 LYS N . 15914 1
420 . 1 1 49 49 TYR H H 1 6.841 0.007 . 1 . . . 48 TYR H . 15914 1
421 . 1 1 49 49 TYR HA H 1 4.995 0.006 . 1 . . . 48 TYR HA . 15914 1
422 . 1 1 49 49 TYR HB2 H 1 2.358 0.009 . 2 . . . 48 TYR HB2 . 15914 1
423 . 1 1 49 49 TYR HB3 H 1 3.222 0.004 . 2 . . . 48 TYR HB3 . 15914 1
424 . 1 1 49 49 TYR HD1 H 1 6.570 0.008 . 3 . . . 48 TYR HD1 . 15914 1
425 . 1 1 49 49 TYR HD2 H 1 6.570 0.008 . 3 . . . 48 TYR HD2 . 15914 1
426 . 1 1 49 49 TYR HE1 H 1 6.692 0.018 . 3 . . . 48 TYR HE1 . 15914 1
427 . 1 1 49 49 TYR HE2 H 1 6.692 0.018 . 3 . . . 48 TYR HE2 . 15914 1
428 . 1 1 49 49 TYR C C 13 178.138 0.000 . 1 . . . 48 TYR C . 15914 1
429 . 1 1 49 49 TYR CA C 13 58.620 0.080 . 1 . . . 48 TYR CA . 15914 1
430 . 1 1 49 49 TYR CB C 13 42.939 0.050 . 1 . . . 48 TYR CB . 15914 1
431 . 1 1 49 49 TYR CD1 C 13 133.453 0.027 . 3 . . . 48 TYR CD1 . 15914 1
432 . 1 1 49 49 TYR CD2 C 13 133.453 0.027 . 3 . . . 48 TYR CD2 . 15914 1
433 . 1 1 49 49 TYR CE1 C 13 117.803 0.154 . 3 . . . 48 TYR CE1 . 15914 1
434 . 1 1 49 49 TYR CE2 C 13 117.803 0.154 . 3 . . . 48 TYR CE2 . 15914 1
435 . 1 1 49 49 TYR N N 15 112.109 0.027 . 1 . . . 48 TYR N . 15914 1
436 . 1 1 50 50 TYR H H 1 8.491 0.013 . 1 . . . 49 TYR H . 15914 1
437 . 1 1 50 50 TYR HA H 1 4.598 0.005 . 1 . . . 49 TYR HA . 15914 1
438 . 1 1 50 50 TYR HB2 H 1 3.230 0.005 . 2 . . . 49 TYR HB2 . 15914 1
439 . 1 1 50 50 TYR HB3 H 1 3.744 0.007 . 2 . . . 49 TYR HB3 . 15914 1
440 . 1 1 50 50 TYR HD1 H 1 7.344 0.008 . 3 . . . 49 TYR HD1 . 15914 1
441 . 1 1 50 50 TYR HD2 H 1 7.344 0.008 . 3 . . . 49 TYR HD2 . 15914 1
442 . 1 1 50 50 TYR HE1 H 1 6.882 0.011 . 3 . . . 49 TYR HE1 . 15914 1
443 . 1 1 50 50 TYR HE2 H 1 6.882 0.011 . 3 . . . 49 TYR HE2 . 15914 1
444 . 1 1 50 50 TYR C C 13 176.015 0.000 . 1 . . . 49 TYR C . 15914 1
445 . 1 1 50 50 TYR CA C 13 62.442 0.074 . 1 . . . 49 TYR CA . 15914 1
446 . 1 1 50 50 TYR CB C 13 36.588 0.052 . 1 . . . 49 TYR CB . 15914 1
447 . 1 1 50 50 TYR CD1 C 13 133.141 0.060 . 3 . . . 49 TYR CD1 . 15914 1
448 . 1 1 50 50 TYR CD2 C 13 133.141 0.060 . 3 . . . 49 TYR CD2 . 15914 1
449 . 1 1 50 50 TYR CE1 C 13 118.267 0.040 . 3 . . . 49 TYR CE1 . 15914 1
450 . 1 1 50 50 TYR CE2 C 13 118.267 0.040 . 3 . . . 49 TYR CE2 . 15914 1
451 . 1 1 50 50 TYR N N 15 118.294 0.055 . 1 . . . 49 TYR N . 15914 1
452 . 1 1 51 51 LEU H H 1 7.512 0.006 . 1 . . . 50 LEU H . 15914 1
453 . 1 1 51 51 LEU HA H 1 3.878 0.005 . 1 . . . 50 LEU HA . 15914 1
454 . 1 1 51 51 LEU HB2 H 1 1.219 0.005 . 2 . . . 50 LEU HB2 . 15914 1
455 . 1 1 51 51 LEU HB3 H 1 1.354 0.004 . 2 . . . 50 LEU HB3 . 15914 1
456 . 1 1 51 51 LEU HD11 H 1 0.613 0.018 . 2 . . . 50 LEU HD11 . 15914 1
457 . 1 1 51 51 LEU HD12 H 1 0.613 0.018 . 2 . . . 50 LEU HD12 . 15914 1
458 . 1 1 51 51 LEU HD13 H 1 0.613 0.018 . 2 . . . 50 LEU HD13 . 15914 1
459 . 1 1 51 51 LEU HD21 H 1 0.641 0.013 . 2 . . . 50 LEU HD21 . 15914 1
460 . 1 1 51 51 LEU HD22 H 1 0.641 0.013 . 2 . . . 50 LEU HD22 . 15914 1
461 . 1 1 51 51 LEU HD23 H 1 0.641 0.013 . 2 . . . 50 LEU HD23 . 15914 1
462 . 1 1 51 51 LEU HG H 1 0.451 0.004 . 1 . . . 50 LEU HG . 15914 1
463 . 1 1 51 51 LEU C C 13 178.625 0.000 . 1 . . . 50 LEU C . 15914 1
464 . 1 1 51 51 LEU CA C 13 55.994 0.118 . 1 . . . 50 LEU CA . 15914 1
465 . 1 1 51 51 LEU CB C 13 40.743 0.093 . 1 . . . 50 LEU CB . 15914 1
466 . 1 1 51 51 LEU CD1 C 13 23.232 0.016 . 2 . . . 50 LEU CD1 . 15914 1
467 . 1 1 51 51 LEU CD2 C 13 25.132 0.096 . 2 . . . 50 LEU CD2 . 15914 1
468 . 1 1 51 51 LEU CG C 13 25.810 0.037 . 1 . . . 50 LEU CG . 15914 1
469 . 1 1 51 51 LEU N N 15 118.478 0.028 . 1 . . . 50 LEU N . 15914 1
470 . 1 1 52 52 GLU H H 1 8.042 0.006 . 1 . . . 51 GLU H . 15914 1
471 . 1 1 52 52 GLU HA H 1 4.197 0.008 . 1 . . . 51 GLU HA . 15914 1
472 . 1 1 52 52 GLU HB2 H 1 1.659 0.004 . 2 . . . 51 GLU HB2 . 15914 1
473 . 1 1 52 52 GLU HB3 H 1 1.859 0.003 . 2 . . . 51 GLU HB3 . 15914 1
474 . 1 1 52 52 GLU HG2 H 1 2.250 0.018 . 2 . . . 51 GLU HG2 . 15914 1
475 . 1 1 52 52 GLU HG3 H 1 2.272 0.017 . 2 . . . 51 GLU HG3 . 15914 1
476 . 1 1 52 52 GLU C C 13 177.629 0.000 . 1 . . . 51 GLU C . 15914 1
477 . 1 1 52 52 GLU CA C 13 56.141 0.030 . 1 . . . 51 GLU CA . 15914 1
478 . 1 1 52 52 GLU CB C 13 29.162 0.035 . 1 . . . 51 GLU CB . 15914 1
479 . 1 1 52 52 GLU CG C 13 34.842 0.040 . 1 . . . 51 GLU CG . 15914 1
480 . 1 1 52 52 GLU N N 15 115.067 0.019 . 1 . . . 51 GLU N . 15914 1
481 . 1 1 53 53 PHE H H 1 7.465 0.008 . 1 . . . 52 PHE H . 15914 1
482 . 1 1 53 53 PHE HA H 1 4.431 0.007 . 1 . . . 52 PHE HA . 15914 1
483 . 1 1 53 53 PHE HB2 H 1 2.390 0.011 . 2 . . . 52 PHE HB2 . 15914 1
484 . 1 1 53 53 PHE HB3 H 1 3.003 0.004 . 2 . . . 52 PHE HB3 . 15914 1
485 . 1 1 53 53 PHE HD1 H 1 6.552 0.010 . 3 . . . 52 PHE HD1 . 15914 1
486 . 1 1 53 53 PHE HD2 H 1 6.552 0.010 . 3 . . . 52 PHE HD2 . 15914 1
487 . 1 1 53 53 PHE HE1 H 1 5.971 0.004 . 3 . . . 52 PHE HE1 . 15914 1
488 . 1 1 53 53 PHE HE2 H 1 5.971 0.004 . 3 . . . 52 PHE HE2 . 15914 1
489 . 1 1 53 53 PHE HZ H 1 6.446 0.003 . 1 . . . 52 PHE HZ . 15914 1
490 . 1 1 53 53 PHE C C 13 174.325 0.000 . 1 . . . 52 PHE C . 15914 1
491 . 1 1 53 53 PHE CA C 13 58.986 0.042 . 1 . . . 52 PHE CA . 15914 1
492 . 1 1 53 53 PHE CB C 13 40.183 0.053 . 1 . . . 52 PHE CB . 15914 1
493 . 1 1 53 53 PHE CD1 C 13 131.367 0.044 . 3 . . . 52 PHE CD1 . 15914 1
494 . 1 1 53 53 PHE CD2 C 13 131.367 0.044 . 3 . . . 52 PHE CD2 . 15914 1
495 . 1 1 53 53 PHE CE1 C 13 129.572 0.049 . 3 . . . 52 PHE CE1 . 15914 1
496 . 1 1 53 53 PHE CE2 C 13 129.572 0.049 . 3 . . . 52 PHE CE2 . 15914 1
497 . 1 1 53 53 PHE CZ C 13 128.692 0.182 . 1 . . . 52 PHE CZ . 15914 1
498 . 1 1 53 53 PHE N N 15 116.768 0.039 . 1 . . . 52 PHE N . 15914 1
499 . 1 1 54 54 GLU H H 1 7.484 0.007 . 1 . . . 53 GLU H . 15914 1
500 . 1 1 54 54 GLU HA H 1 4.583 0.007 . 1 . . . 53 GLU HA . 15914 1
501 . 1 1 54 54 GLU HB2 H 1 1.673 0.003 . 2 . . . 53 GLU HB2 . 15914 1
502 . 1 1 54 54 GLU HB3 H 1 2.035 0.018 . 2 . . . 53 GLU HB3 . 15914 1
503 . 1 1 54 54 GLU HG2 H 1 2.057 0.016 . 2 . . . 53 GLU HG2 . 15914 1
504 . 1 1 54 54 GLU HG3 H 1 2.059 0.016 . 2 . . . 53 GLU HG3 . 15914 1
505 . 1 1 54 54 GLU C C 13 175.722 0.000 . 1 . . . 53 GLU C . 15914 1
506 . 1 1 54 54 GLU CA C 13 54.248 0.039 . 1 . . . 53 GLU CA . 15914 1
507 . 1 1 54 54 GLU CB C 13 34.409 0.040 . 1 . . . 53 GLU CB . 15914 1
508 . 1 1 54 54 GLU CG C 13 36.704 0.027 . 1 . . . 53 GLU CG . 15914 1
509 . 1 1 54 54 GLU N N 15 118.844 0.033 . 1 . . . 53 GLU N . 15914 1
510 . 1 1 55 55 ASP H H 1 9.008 0.006 . 1 . . . 54 ASP H . 15914 1
511 . 1 1 55 55 ASP HA H 1 4.735 0.008 . 1 . . . 54 ASP HA . 15914 1
512 . 1 1 55 55 ASP HB2 H 1 2.433 0.004 . 2 . . . 54 ASP HB2 . 15914 1
513 . 1 1 55 55 ASP HB3 H 1 2.837 0.007 . 2 . . . 54 ASP HB3 . 15914 1
514 . 1 1 55 55 ASP C C 13 175.421 0.000 . 1 . . . 54 ASP C . 15914 1
515 . 1 1 55 55 ASP CA C 13 52.888 0.006 . 1 . . . 54 ASP CA . 15914 1
516 . 1 1 55 55 ASP CB C 13 38.894 0.057 . 1 . . . 54 ASP CB . 15914 1
517 . 1 1 55 55 ASP N N 15 123.654 0.043 . 1 . . . 54 ASP N . 15914 1
518 . 1 1 56 56 THR H H 1 7.819 0.007 . 1 . . . 55 THR H . 15914 1
519 . 1 1 56 56 THR HA H 1 4.574 0.003 . 1 . . . 55 THR HA . 15914 1
520 . 1 1 56 56 THR HB H 1 4.436 0.009 . 1 . . . 55 THR HB . 15914 1
521 . 1 1 56 56 THR HG21 H 1 1.091 0.005 . 1 . . . 55 THR HG21 . 15914 1
522 . 1 1 56 56 THR HG22 H 1 1.091 0.005 . 1 . . . 55 THR HG22 . 15914 1
523 . 1 1 56 56 THR HG23 H 1 1.091 0.005 . 1 . . . 55 THR HG23 . 15914 1
524 . 1 1 56 56 THR C C 13 174.096 0.000 . 1 . . . 55 THR C . 15914 1
525 . 1 1 56 56 THR CA C 13 59.172 0.056 . 1 . . . 55 THR CA . 15914 1
526 . 1 1 56 56 THR CB C 13 71.889 0.036 . 1 . . . 55 THR CB . 15914 1
527 . 1 1 56 56 THR CG2 C 13 21.728 0.016 . 1 . . . 55 THR CG2 . 15914 1
528 . 1 1 56 56 THR N N 15 112.015 0.029 . 1 . . . 55 THR N . 15914 1
529 . 1 1 57 57 GLU H H 1 8.527 0.007 . 1 . . . 56 GLU H . 15914 1
530 . 1 1 57 57 GLU HA H 1 4.217 0.007 . 1 . . . 56 GLU HA . 15914 1
531 . 1 1 57 57 GLU HB2 H 1 1.875 0.004 . 2 . . . 56 GLU HB2 . 15914 1
532 . 1 1 57 57 GLU HB3 H 1 2.079 0.004 . 2 . . . 56 GLU HB3 . 15914 1
533 . 1 1 57 57 GLU HG2 H 1 2.213 0.016 . 2 . . . 56 GLU HG2 . 15914 1
534 . 1 1 57 57 GLU HG3 H 1 2.230 0.013 . 2 . . . 56 GLU HG3 . 15914 1
535 . 1 1 57 57 GLU C C 13 177.042 0.000 . 1 . . . 56 GLU C . 15914 1
536 . 1 1 57 57 GLU CA C 13 56.869 0.059 . 1 . . . 56 GLU CA . 15914 1
537 . 1 1 57 57 GLU CB C 13 29.731 0.030 . 1 . . . 56 GLU CB . 15914 1
538 . 1 1 57 57 GLU CG C 13 36.328 0.018 . 1 . . . 56 GLU CG . 15914 1
539 . 1 1 57 57 GLU N N 15 117.531 0.050 . 1 . . . 56 GLU N . 15914 1
540 . 1 1 58 58 GLU H H 1 7.587 0.009 . 1 . . . 57 GLU H . 15914 1
541 . 1 1 58 58 GLU HA H 1 3.941 0.004 . 1 . . . 57 GLU HA . 15914 1
542 . 1 1 58 58 GLU HB2 H 1 1.765 0.029 . 2 . . . 57 GLU HB2 . 15914 1
543 . 1 1 58 58 GLU HB3 H 1 1.827 0.009 . 2 . . . 57 GLU HB3 . 15914 1
544 . 1 1 58 58 GLU HG2 H 1 1.828 0.008 . 2 . . . 57 GLU HG2 . 15914 1
545 . 1 1 58 58 GLU HG3 H 1 2.136 0.003 . 2 . . . 57 GLU HG3 . 15914 1
546 . 1 1 58 58 GLU C C 13 176.849 0.000 . 1 . . . 57 GLU C . 15914 1
547 . 1 1 58 58 GLU CA C 13 56.924 0.060 . 1 . . . 57 GLU CA . 15914 1
548 . 1 1 58 58 GLU CB C 13 30.251 0.046 . 1 . . . 57 GLU CB . 15914 1
549 . 1 1 58 58 GLU CG C 13 35.566 0.025 . 1 . . . 57 GLU CG . 15914 1
550 . 1 1 58 58 GLU N N 15 119.183 0.041 . 1 . . . 57 GLU N . 15914 1
551 . 1 1 59 59 ASN H H 1 9.120 0.006 . 1 . . . 58 ASN H . 15914 1
552 . 1 1 59 59 ASN HA H 1 4.922 0.004 . 1 . . . 58 ASN HA . 15914 1
553 . 1 1 59 59 ASN HB2 H 1 2.648 0.004 . 2 . . . 58 ASN HB2 . 15914 1
554 . 1 1 59 59 ASN HB3 H 1 2.734 0.024 . 2 . . . 58 ASN HB3 . 15914 1
555 . 1 1 59 59 ASN HD21 H 1 6.713 0.006 . 1 . . . 58 ASN HD21 . 15914 1
556 . 1 1 59 59 ASN HD22 H 1 7.458 0.010 . 1 . . . 58 ASN HD22 . 15914 1
557 . 1 1 59 59 ASN C C 13 174.254 0.000 . 1 . . . 58 ASN C . 15914 1
558 . 1 1 59 59 ASN CA C 13 51.956 0.051 . 1 . . . 58 ASN CA . 15914 1
559 . 1 1 59 59 ASN CB C 13 37.404 0.075 . 1 . . . 58 ASN CB . 15914 1
560 . 1 1 59 59 ASN N N 15 126.767 0.037 . 1 . . . 58 ASN N . 15914 1
561 . 1 1 59 59 ASN ND2 N 15 111.819 0.104 . 1 . . . 58 ASN ND2 . 15914 1
562 . 1 1 60 60 LYS H H 1 5.892 0.005 . 1 . . . 59 LYS H . 15914 1
563 . 1 1 60 60 LYS HA H 1 3.798 0.006 . 1 . . . 59 LYS HA . 15914 1
564 . 1 1 60 60 LYS HB2 H 1 -0.212 0.006 . 2 . . . 59 LYS HB2 . 15914 1
565 . 1 1 60 60 LYS HB3 H 1 1.312 0.017 . 2 . . . 59 LYS HB3 . 15914 1
566 . 1 1 60 60 LYS HD2 H 1 1.452 0.005 . 1 . . . 59 LYS HD2 . 15914 1
567 . 1 1 60 60 LYS HD3 H 1 1.452 0.005 . 1 . . . 59 LYS HD3 . 15914 1
568 . 1 1 60 60 LYS HE2 H 1 2.730 0.003 . 2 . . . 59 LYS HE2 . 15914 1
569 . 1 1 60 60 LYS HE3 H 1 2.730 0.003 . 2 . . . 59 LYS HE3 . 15914 1
570 . 1 1 60 60 LYS HG2 H 1 0.878 0.008 . 2 . . . 59 LYS HG2 . 15914 1
571 . 1 1 60 60 LYS HG3 H 1 0.981 0.007 . 2 . . . 59 LYS HG3 . 15914 1
572 . 1 1 60 60 LYS C C 13 177.908 0.000 . 1 . . . 59 LYS C . 15914 1
573 . 1 1 60 60 LYS CA C 13 56.623 0.068 . 1 . . . 59 LYS CA . 15914 1
574 . 1 1 60 60 LYS CB C 13 32.279 0.028 . 1 . . . 59 LYS CB . 15914 1
575 . 1 1 60 60 LYS CD C 13 29.147 0.026 . 1 . . . 59 LYS CD . 15914 1
576 . 1 1 60 60 LYS CE C 13 42.045 0.078 . 1 . . . 59 LYS CE . 15914 1
577 . 1 1 60 60 LYS CG C 13 25.559 0.100 . 1 . . . 59 LYS CG . 15914 1
578 . 1 1 60 60 LYS N N 15 121.527 0.030 . 1 . . . 59 LYS N . 15914 1
579 . 1 1 61 61 LEU H H 1 8.473 0.007 . 1 . . . 60 LEU H . 15914 1
580 . 1 1 61 61 LEU HA H 1 3.891 0.011 . 1 . . . 60 LEU HA . 15914 1
581 . 1 1 61 61 LEU HB2 H 1 1.420 0.011 . 2 . . . 60 LEU HB2 . 15914 1
582 . 1 1 61 61 LEU HB3 H 1 1.574 0.017 . 2 . . . 60 LEU HB3 . 15914 1
583 . 1 1 61 61 LEU HD11 H 1 0.804 0.013 . 2 . . . 60 LEU HD11 . 15914 1
584 . 1 1 61 61 LEU HD12 H 1 0.804 0.013 . 2 . . . 60 LEU HD12 . 15914 1
585 . 1 1 61 61 LEU HD13 H 1 0.804 0.013 . 2 . . . 60 LEU HD13 . 15914 1
586 . 1 1 61 61 LEU HD21 H 1 0.831 0.015 . 2 . . . 60 LEU HD21 . 15914 1
587 . 1 1 61 61 LEU HD22 H 1 0.831 0.015 . 2 . . . 60 LEU HD22 . 15914 1
588 . 1 1 61 61 LEU HD23 H 1 0.831 0.015 . 2 . . . 60 LEU HD23 . 15914 1
589 . 1 1 61 61 LEU HG H 1 1.626 0.017 . 1 . . . 60 LEU HG . 15914 1
590 . 1 1 61 61 LEU C C 13 179.843 0.000 . 1 . . . 60 LEU C . 15914 1
591 . 1 1 61 61 LEU CA C 13 58.301 0.097 . 1 . . . 60 LEU CA . 15914 1
592 . 1 1 61 61 LEU CB C 13 41.305 0.057 . 1 . . . 60 LEU CB . 15914 1
593 . 1 1 61 61 LEU CD1 C 13 23.464 0.020 . 2 . . . 60 LEU CD1 . 15914 1
594 . 1 1 61 61 LEU CD2 C 13 24.808 0.012 . 2 . . . 60 LEU CD2 . 15914 1
595 . 1 1 61 61 LEU CG C 13 26.975 0.100 . 1 . . . 60 LEU CG . 15914 1
596 . 1 1 61 61 LEU N N 15 125.639 0.031 . 1 . . . 60 LEU N . 15914 1
597 . 1 1 62 62 ILE H H 1 7.698 0.008 . 1 . . . 61 ILE H . 15914 1
598 . 1 1 62 62 ILE HA H 1 3.952 0.009 . 1 . . . 61 ILE HA . 15914 1
599 . 1 1 62 62 ILE HB H 1 1.725 0.003 . 1 . . . 61 ILE HB . 15914 1
600 . 1 1 62 62 ILE HD11 H 1 0.776 0.004 . 1 . . . 61 ILE HD11 . 15914 1
601 . 1 1 62 62 ILE HD12 H 1 0.776 0.004 . 1 . . . 61 ILE HD12 . 15914 1
602 . 1 1 62 62 ILE HD13 H 1 0.776 0.004 . 1 . . . 61 ILE HD13 . 15914 1
603 . 1 1 62 62 ILE HG12 H 1 1.248 0.014 . 2 . . . 61 ILE HG12 . 15914 1
604 . 1 1 62 62 ILE HG13 H 1 1.391 0.003 . 2 . . . 61 ILE HG13 . 15914 1
605 . 1 1 62 62 ILE HG21 H 1 0.601 0.004 . 1 . . . 61 ILE HG21 . 15914 1
606 . 1 1 62 62 ILE HG22 H 1 0.601 0.004 . 1 . . . 61 ILE HG22 . 15914 1
607 . 1 1 62 62 ILE HG23 H 1 0.601 0.004 . 1 . . . 61 ILE HG23 . 15914 1
608 . 1 1 62 62 ILE C C 13 175.392 0.000 . 1 . . . 61 ILE C . 15914 1
609 . 1 1 62 62 ILE CA C 13 61.743 0.037 . 1 . . . 61 ILE CA . 15914 1
610 . 1 1 62 62 ILE CB C 13 39.108 0.023 . 1 . . . 61 ILE CB . 15914 1
611 . 1 1 62 62 ILE CD1 C 13 14.021 0.038 . 1 . . . 61 ILE CD1 . 15914 1
612 . 1 1 62 62 ILE CG1 C 13 28.265 0.032 . 1 . . . 61 ILE CG1 . 15914 1
613 . 1 1 62 62 ILE CG2 C 13 17.410 0.037 . 1 . . . 61 ILE CG2 . 15914 1
614 . 1 1 62 62 ILE N N 15 114.111 0.040 . 1 . . . 61 ILE N . 15914 1
615 . 1 1 63 63 TYR H H 1 7.273 0.004 . 1 . . . 62 TYR H . 15914 1
616 . 1 1 63 63 TYR HA H 1 4.343 0.008 . 1 . . . 62 TYR HA . 15914 1
617 . 1 1 63 63 TYR HB2 H 1 3.346 0.007 . 1 . . . 62 TYR HB2 . 15914 1
618 . 1 1 63 63 TYR HB3 H 1 3.346 0.007 . 1 . . . 62 TYR HB3 . 15914 1
619 . 1 1 63 63 TYR HD1 H 1 6.697 0.004 . 3 . . . 62 TYR HD1 . 15914 1
620 . 1 1 63 63 TYR HD2 H 1 6.697 0.004 . 3 . . . 62 TYR HD2 . 15914 1
621 . 1 1 63 63 TYR HE1 H 1 6.709 0.018 . 3 . . . 62 TYR HE1 . 15914 1
622 . 1 1 63 63 TYR HE2 H 1 6.709 0.018 . 3 . . . 62 TYR HE2 . 15914 1
623 . 1 1 63 63 TYR C C 13 178.264 0.000 . 1 . . . 62 TYR C . 15914 1
624 . 1 1 63 63 TYR CA C 13 57.231 0.044 . 1 . . . 62 TYR CA . 15914 1
625 . 1 1 63 63 TYR CB C 13 36.332 0.066 . 1 . . . 62 TYR CB . 15914 1
626 . 1 1 63 63 TYR CD1 C 13 131.168 0.035 . 3 . . . 62 TYR CD1 . 15914 1
627 . 1 1 63 63 TYR CD2 C 13 131.168 0.035 . 3 . . . 62 TYR CD2 . 15914 1
628 . 1 1 63 63 TYR CE1 C 13 117.942 0.132 . 3 . . . 62 TYR CE1 . 15914 1
629 . 1 1 63 63 TYR CE2 C 13 117.942 0.132 . 3 . . . 62 TYR CE2 . 15914 1
630 . 1 1 63 63 TYR N N 15 117.689 0.031 . 1 . . . 62 TYR N . 15914 1
631 . 1 1 64 64 THR H H 1 7.747 0.006 . 1 . . . 63 THR H . 15914 1
632 . 1 1 64 64 THR HA H 1 4.266 0.014 . 1 . . . 63 THR HA . 15914 1
633 . 1 1 64 64 THR HB H 1 4.443 0.006 . 1 . . . 63 THR HB . 15914 1
634 . 1 1 64 64 THR HG21 H 1 1.200 0.002 . 1 . . . 63 THR HG21 . 15914 1
635 . 1 1 64 64 THR HG22 H 1 1.200 0.002 . 1 . . . 63 THR HG22 . 15914 1
636 . 1 1 64 64 THR HG23 H 1 1.200 0.002 . 1 . . . 63 THR HG23 . 15914 1
637 . 1 1 64 64 THR CA C 13 69.362 0.064 . 1 . . . 63 THR CA . 15914 1
638 . 1 1 64 64 THR CB C 13 66.962 0.029 . 1 . . . 63 THR CB . 15914 1
639 . 1 1 64 64 THR CG2 C 13 21.686 0.038 . 1 . . . 63 THR CG2 . 15914 1
640 . 1 1 64 64 THR N N 15 113.755 0.035 . 1 . . . 63 THR N . 15914 1
641 . 1 1 65 65 PRO HA H 1 4.372 0.010 . 1 . . . 64 PRO HA . 15914 1
642 . 1 1 65 65 PRO HB2 H 1 1.918 0.017 . 2 . . . 64 PRO HB2 . 15914 1
643 . 1 1 65 65 PRO HB3 H 1 2.252 0.021 . 2 . . . 64 PRO HB3 . 15914 1
644 . 1 1 65 65 PRO HD2 H 1 3.376 0.011 . 2 . . . 64 PRO HD2 . 15914 1
645 . 1 1 65 65 PRO HD3 H 1 4.218 0.014 . 2 . . . 64 PRO HD3 . 15914 1
646 . 1 1 65 65 PRO HG2 H 1 1.962 0.011 . 2 . . . 64 PRO HG2 . 15914 1
647 . 1 1 65 65 PRO HG3 H 1 2.227 0.016 . 2 . . . 64 PRO HG3 . 15914 1
648 . 1 1 65 65 PRO C C 13 179.913 0.000 . 1 . . . 64 PRO C . 15914 1
649 . 1 1 65 65 PRO CA C 13 66.011 0.018 . 1 . . . 64 PRO CA . 15914 1
650 . 1 1 65 65 PRO CB C 13 30.642 0.042 . 1 . . . 64 PRO CB . 15914 1
651 . 1 1 65 65 PRO CD C 13 49.466 0.080 . 1 . . . 64 PRO CD . 15914 1
652 . 1 1 65 65 PRO CG C 13 27.755 0.053 . 1 . . . 64 PRO CG . 15914 1
653 . 1 1 66 66 ILE H H 1 7.377 0.006 . 1 . . . 65 ILE H . 15914 1
654 . 1 1 66 66 ILE HA H 1 3.530 0.005 . 1 . . . 65 ILE HA . 15914 1
655 . 1 1 66 66 ILE HB H 1 1.801 0.015 . 1 . . . 65 ILE HB . 15914 1
656 . 1 1 66 66 ILE HD11 H 1 0.467 0.004 . 1 . . . 65 ILE HD11 . 15914 1
657 . 1 1 66 66 ILE HD12 H 1 0.467 0.004 . 1 . . . 65 ILE HD12 . 15914 1
658 . 1 1 66 66 ILE HD13 H 1 0.467 0.004 . 1 . . . 65 ILE HD13 . 15914 1
659 . 1 1 66 66 ILE HG12 H 1 -0.305 0.005 . 2 . . . 65 ILE HG12 . 15914 1
660 . 1 1 66 66 ILE HG13 H 1 1.727 0.024 . 2 . . . 65 ILE HG13 . 15914 1
661 . 1 1 66 66 ILE HG21 H 1 0.844 0.005 . 1 . . . 65 ILE HG21 . 15914 1
662 . 1 1 66 66 ILE HG22 H 1 0.844 0.005 . 1 . . . 65 ILE HG22 . 15914 1
663 . 1 1 66 66 ILE HG23 H 1 0.844 0.005 . 1 . . . 65 ILE HG23 . 15914 1
664 . 1 1 66 66 ILE C C 13 177.543 0.000 . 1 . . . 65 ILE C . 15914 1
665 . 1 1 66 66 ILE CA C 13 66.647 0.065 . 1 . . . 65 ILE CA . 15914 1
666 . 1 1 66 66 ILE CB C 13 38.029 0.053 . 1 . . . 65 ILE CB . 15914 1
667 . 1 1 66 66 ILE CD1 C 13 15.589 0.040 . 1 . . . 65 ILE CD1 . 15914 1
668 . 1 1 66 66 ILE CG1 C 13 28.184 0.041 . 1 . . . 65 ILE CG1 . 15914 1
669 . 1 1 66 66 ILE CG2 C 13 18.012 0.038 . 1 . . . 65 ILE CG2 . 15914 1
670 . 1 1 66 66 ILE N N 15 118.353 0.037 . 1 . . . 65 ILE N . 15914 1
671 . 1 1 67 67 PHE H H 1 8.480 0.018 . 1 . . . 66 PHE H . 15914 1
672 . 1 1 67 67 PHE HA H 1 4.115 0.004 . 1 . . . 66 PHE HA . 15914 1
673 . 1 1 67 67 PHE HB2 H 1 3.054 0.007 . 2 . . . 66 PHE HB2 . 15914 1
674 . 1 1 67 67 PHE HB3 H 1 3.296 0.008 . 2 . . . 66 PHE HB3 . 15914 1
675 . 1 1 67 67 PHE HD1 H 1 6.352 0.005 . 3 . . . 66 PHE HD1 . 15914 1
676 . 1 1 67 67 PHE HD2 H 1 6.352 0.005 . 3 . . . 66 PHE HD2 . 15914 1
677 . 1 1 67 67 PHE HE1 H 1 7.398 0.012 . 3 . . . 66 PHE HE1 . 15914 1
678 . 1 1 67 67 PHE HE2 H 1 7.398 0.012 . 3 . . . 66 PHE HE2 . 15914 1
679 . 1 1 67 67 PHE HZ H 1 6.874 0.004 . 1 . . . 66 PHE HZ . 15914 1
680 . 1 1 67 67 PHE C C 13 177.293 0.000 . 1 . . . 66 PHE C . 15914 1
681 . 1 1 67 67 PHE CA C 13 59.570 0.048 . 1 . . . 66 PHE CA . 15914 1
682 . 1 1 67 67 PHE CB C 13 38.865 0.057 . 1 . . . 66 PHE CB . 15914 1
683 . 1 1 67 67 PHE CD1 C 13 131.205 0.017 . 3 . . . 66 PHE CD1 . 15914 1
684 . 1 1 67 67 PHE CD2 C 13 131.205 0.017 . 3 . . . 66 PHE CD2 . 15914 1
685 . 1 1 67 67 PHE CE1 C 13 131.324 0.096 . 3 . . . 66 PHE CE1 . 15914 1
686 . 1 1 67 67 PHE CE2 C 13 131.324 0.096 . 3 . . . 66 PHE CE2 . 15914 1
687 . 1 1 67 67 PHE CZ C 13 129.574 0.062 . 1 . . . 66 PHE CZ . 15914 1
688 . 1 1 67 67 PHE N N 15 122.420 0.092 . 1 . . . 66 PHE N . 15914 1
689 . 1 1 68 68 ASN H H 1 8.595 0.008 . 1 . . . 67 ASN H . 15914 1
690 . 1 1 68 68 ASN HA H 1 4.211 0.009 . 1 . . . 67 ASN HA . 15914 1
691 . 1 1 68 68 ASN HB2 H 1 2.740 0.013 . 2 . . . 67 ASN HB2 . 15914 1
692 . 1 1 68 68 ASN HB3 H 1 2.782 0.019 . 2 . . . 67 ASN HB3 . 15914 1
693 . 1 1 68 68 ASN HD21 H 1 6.850 0.023 . 1 . . . 67 ASN HD21 . 15914 1
694 . 1 1 68 68 ASN HD22 H 1 7.446 0.020 . 1 . . . 67 ASN HD22 . 15914 1
695 . 1 1 68 68 ASN C C 13 178.697 0.000 . 1 . . . 67 ASN C . 15914 1
696 . 1 1 68 68 ASN CA C 13 56.056 0.034 . 1 . . . 67 ASN CA . 15914 1
697 . 1 1 68 68 ASN CB C 13 37.704 0.064 . 1 . . . 67 ASN CB . 15914 1
698 . 1 1 68 68 ASN N N 15 115.573 0.026 . 1 . . . 67 ASN N . 15914 1
699 . 1 1 68 68 ASN ND2 N 15 110.868 0.070 . 1 . . . 67 ASN ND2 . 15914 1
700 . 1 1 69 69 GLU H H 1 8.414 0.014 . 1 . . . 68 GLU H . 15914 1
701 . 1 1 69 69 GLU HA H 1 4.102 0.019 . 1 . . . 68 GLU HA . 15914 1
702 . 1 1 69 69 GLU HB2 H 1 2.352 0.005 . 2 . . . 68 GLU HB2 . 15914 1
703 . 1 1 69 69 GLU HB3 H 1 2.513 0.005 . 2 . . . 68 GLU HB3 . 15914 1
704 . 1 1 69 69 GLU HG2 H 1 2.520 0.012 . 1 . . . 68 GLU HG2 . 15914 1
705 . 1 1 69 69 GLU HG3 H 1 2.520 0.012 . 1 . . . 68 GLU HG3 . 15914 1
706 . 1 1 69 69 GLU C C 13 177.880 0.000 . 1 . . . 68 GLU C . 15914 1
707 . 1 1 69 69 GLU CA C 13 59.399 0.058 . 1 . . . 68 GLU CA . 15914 1
708 . 1 1 69 69 GLU CB C 13 29.855 0.054 . 1 . . . 68 GLU CB . 15914 1
709 . 1 1 69 69 GLU CG C 13 36.910 0.072 . 1 . . . 68 GLU CG . 15914 1
710 . 1 1 69 69 GLU N N 15 123.510 0.031 . 1 . . . 68 GLU N . 15914 1
711 . 1 1 70 70 TYR H H 1 8.659 0.007 . 1 . . . 69 TYR H . 15914 1
712 . 1 1 70 70 TYR HA H 1 3.362 0.009 . 1 . . . 69 TYR HA . 15914 1
713 . 1 1 70 70 TYR HB2 H 1 3.397 0.017 . 1 . . . 69 TYR HB2 . 15914 1
714 . 1 1 70 70 TYR HB3 H 1 3.397 0.017 . 1 . . . 69 TYR HB3 . 15914 1
715 . 1 1 70 70 TYR HD1 H 1 6.642 0.004 . 3 . . . 69 TYR HD1 . 15914 1
716 . 1 1 70 70 TYR HD2 H 1 6.642 0.004 . 3 . . . 69 TYR HD2 . 15914 1
717 . 1 1 70 70 TYR HE1 H 1 6.652 0.008 . 3 . . . 69 TYR HE1 . 15914 1
718 . 1 1 70 70 TYR HE2 H 1 6.652 0.008 . 3 . . . 69 TYR HE2 . 15914 1
719 . 1 1 70 70 TYR C C 13 178.143 0.000 . 1 . . . 69 TYR C . 15914 1
720 . 1 1 70 70 TYR CA C 13 60.686 0.022 . 1 . . . 69 TYR CA . 15914 1
721 . 1 1 70 70 TYR CB C 13 38.560 0.049 . 1 . . . 69 TYR CB . 15914 1
722 . 1 1 70 70 TYR CD1 C 13 133.433 0.008 . 3 . . . 69 TYR CD1 . 15914 1
723 . 1 1 70 70 TYR CD2 C 13 133.433 0.008 . 3 . . . 69 TYR CD2 . 15914 1
724 . 1 1 70 70 TYR CE1 C 13 118.804 0.057 . 3 . . . 69 TYR CE1 . 15914 1
725 . 1 1 70 70 TYR CE2 C 13 118.804 0.057 . 3 . . . 69 TYR CE2 . 15914 1
726 . 1 1 70 70 TYR N N 15 122.130 0.034 . 1 . . . 69 TYR N . 15914 1
727 . 1 1 71 71 ILE H H 1 8.031 0.011 . 1 . . . 70 ILE H . 15914 1
728 . 1 1 71 71 ILE HA H 1 3.265 0.005 . 1 . . . 70 ILE HA . 15914 1
729 . 1 1 71 71 ILE HB H 1 1.700 0.004 . 1 . . . 70 ILE HB . 15914 1
730 . 1 1 71 71 ILE HD11 H 1 0.268 0.004 . 1 . . . 70 ILE HD11 . 15914 1
731 . 1 1 71 71 ILE HD12 H 1 0.268 0.004 . 1 . . . 70 ILE HD12 . 15914 1
732 . 1 1 71 71 ILE HD13 H 1 0.268 0.004 . 1 . . . 70 ILE HD13 . 15914 1
733 . 1 1 71 71 ILE HG12 H 1 1.004 0.008 . 2 . . . 70 ILE HG12 . 15914 1
734 . 1 1 71 71 ILE HG13 H 1 1.132 0.007 . 2 . . . 70 ILE HG13 . 15914 1
735 . 1 1 71 71 ILE HG21 H 1 0.654 0.003 . 1 . . . 70 ILE HG21 . 15914 1
736 . 1 1 71 71 ILE HG22 H 1 0.654 0.003 . 1 . . . 70 ILE HG22 . 15914 1
737 . 1 1 71 71 ILE HG23 H 1 0.654 0.003 . 1 . . . 70 ILE HG23 . 15914 1
738 . 1 1 71 71 ILE C C 13 178.056 0.000 . 1 . . . 70 ILE C . 15914 1
739 . 1 1 71 71 ILE CA C 13 63.756 0.051 . 1 . . . 70 ILE CA . 15914 1
740 . 1 1 71 71 ILE CB C 13 37.321 0.079 . 1 . . . 70 ILE CB . 15914 1
741 . 1 1 71 71 ILE CD1 C 13 11.457 0.090 . 1 . . . 70 ILE CD1 . 15914 1
742 . 1 1 71 71 ILE CG1 C 13 28.164 0.061 . 1 . . . 70 ILE CG1 . 15914 1
743 . 1 1 71 71 ILE CG2 C 13 17.389 0.019 . 1 . . . 70 ILE CG2 . 15914 1
744 . 1 1 71 71 ILE N N 15 118.906 0.058 . 1 . . . 70 ILE N . 15914 1
745 . 1 1 72 72 SER H H 1 7.803 0.006 . 1 . . . 71 SER H . 15914 1
746 . 1 1 72 72 SER HA H 1 4.029 0.003 . 1 . . . 71 SER HA . 15914 1
747 . 1 1 72 72 SER HB2 H 1 3.842 0.014 . 2 . . . 71 SER HB2 . 15914 1
748 . 1 1 72 72 SER HB3 H 1 3.896 0.019 . 2 . . . 71 SER HB3 . 15914 1
749 . 1 1 72 72 SER CA C 13 61.380 0.069 . 1 . . . 71 SER CA . 15914 1
750 . 1 1 72 72 SER CB C 13 63.288 0.084 . 1 . . . 71 SER CB . 15914 1
751 . 1 1 72 72 SER N N 15 113.735 0.031 . 1 . . . 71 SER N . 15914 1
752 . 1 1 73 73 LEU H H 1 7.952 0.017 . 1 . . . 72 LEU H . 15914 1
753 . 1 1 73 73 LEU HA H 1 4.418 0.004 . 1 . . . 72 LEU HA . 15914 1
754 . 1 1 73 73 LEU HB2 H 1 1.546 0.020 . 2 . . . 72 LEU HB2 . 15914 1
755 . 1 1 73 73 LEU HB3 H 1 1.600 0.012 . 2 . . . 72 LEU HB3 . 15914 1
756 . 1 1 73 73 LEU HD11 H 1 0.913 0.017 . 2 . . . 72 LEU HD11 . 15914 1
757 . 1 1 73 73 LEU HD12 H 1 0.913 0.017 . 2 . . . 72 LEU HD12 . 15914 1
758 . 1 1 73 73 LEU HD13 H 1 0.913 0.017 . 2 . . . 72 LEU HD13 . 15914 1
759 . 1 1 73 73 LEU HD21 H 1 0.971 0.025 . 2 . . . 72 LEU HD21 . 15914 1
760 . 1 1 73 73 LEU HD22 H 1 0.971 0.025 . 2 . . . 72 LEU HD22 . 15914 1
761 . 1 1 73 73 LEU HD23 H 1 0.971 0.025 . 2 . . . 72 LEU HD23 . 15914 1
762 . 1 1 73 73 LEU HG H 1 1.422 0.005 . 1 . . . 72 LEU HG . 15914 1
763 . 1 1 73 73 LEU C C 13 177.767 0.000 . 1 . . . 72 LEU C . 15914 1
764 . 1 1 73 73 LEU CA C 13 56.543 0.038 . 1 . . . 72 LEU CA . 15914 1
765 . 1 1 73 73 LEU CB C 13 44.517 0.018 . 1 . . . 72 LEU CB . 15914 1
766 . 1 1 73 73 LEU CD1 C 13 25.142 0.045 . 2 . . . 72 LEU CD1 . 15914 1
767 . 1 1 73 73 LEU CD2 C 13 24.251 0.093 . 2 . . . 72 LEU CD2 . 15914 1
768 . 1 1 73 73 LEU CG C 13 26.956 0.099 . 1 . . . 72 LEU CG . 15914 1
769 . 1 1 73 73 LEU N N 15 119.411 0.057 . 1 . . . 72 LEU N . 15914 1
770 . 1 1 74 74 VAL H H 1 8.021 0.018 . 1 . . . 73 VAL H . 15914 1
771 . 1 1 74 74 VAL HA H 1 3.532 0.003 . 1 . . . 73 VAL HA . 15914 1
772 . 1 1 74 74 VAL HB H 1 1.511 0.006 . 1 . . . 73 VAL HB . 15914 1
773 . 1 1 74 74 VAL HG11 H 1 0.458 0.008 . 2 . . . 73 VAL HG11 . 15914 1
774 . 1 1 74 74 VAL HG12 H 1 0.458 0.008 . 2 . . . 73 VAL HG12 . 15914 1
775 . 1 1 74 74 VAL HG13 H 1 0.458 0.008 . 2 . . . 73 VAL HG13 . 15914 1
776 . 1 1 74 74 VAL HG21 H 1 0.770 0.009 . 2 . . . 73 VAL HG21 . 15914 1
777 . 1 1 74 74 VAL HG22 H 1 0.770 0.009 . 2 . . . 73 VAL HG22 . 15914 1
778 . 1 1 74 74 VAL HG23 H 1 0.770 0.009 . 2 . . . 73 VAL HG23 . 15914 1
779 . 1 1 74 74 VAL C C 13 177.126 0.000 . 1 . . . 73 VAL C . 15914 1
780 . 1 1 74 74 VAL CA C 13 66.250 0.059 . 1 . . . 73 VAL CA . 15914 1
781 . 1 1 74 74 VAL CB C 13 31.212 0.036 . 1 . . . 73 VAL CB . 15914 1
782 . 1 1 74 74 VAL CG1 C 13 21.587 0.057 . 2 . . . 73 VAL CG1 . 15914 1
783 . 1 1 74 74 VAL CG2 C 13 21.614 0.073 . 2 . . . 73 VAL CG2 . 15914 1
784 . 1 1 74 74 VAL N N 15 118.747 0.062 . 1 . . . 73 VAL N . 15914 1
785 . 1 1 75 75 GLU H H 1 7.232 0.006 . 1 . . . 74 GLU H . 15914 1
786 . 1 1 75 75 GLU HA H 1 3.013 0.004 . 1 . . . 74 GLU HA . 15914 1
787 . 1 1 75 75 GLU HB2 H 1 0.718 0.018 . 2 . . . 74 GLU HB2 . 15914 1
788 . 1 1 75 75 GLU HB3 H 1 2.272 0.010 . 2 . . . 74 GLU HB3 . 15914 1
789 . 1 1 75 75 GLU HG2 H 1 1.673 0.002 . 2 . . . 74 GLU HG2 . 15914 1
790 . 1 1 75 75 GLU HG3 H 1 1.789 0.008 . 2 . . . 74 GLU HG3 . 15914 1
791 . 1 1 75 75 GLU C C 13 178.804 0.000 . 1 . . . 74 GLU C . 15914 1
792 . 1 1 75 75 GLU CA C 13 60.536 0.056 . 1 . . . 74 GLU CA . 15914 1
793 . 1 1 75 75 GLU CB C 13 27.009 0.090 . 1 . . . 74 GLU CB . 15914 1
794 . 1 1 75 75 GLU CG C 13 33.952 0.106 . 1 . . . 74 GLU CG . 15914 1
795 . 1 1 75 75 GLU N N 15 118.660 0.029 . 1 . . . 74 GLU N . 15914 1
796 . 1 1 76 76 LYS H H 1 7.051 0.013 . 1 . . . 75 LYS H . 15914 1
797 . 1 1 76 76 LYS HA H 1 3.765 0.005 . 1 . . . 75 LYS HA . 15914 1
798 . 1 1 76 76 LYS HB2 H 1 1.587 0.021 . 2 . . . 75 LYS HB2 . 15914 1
799 . 1 1 76 76 LYS HB3 H 1 1.760 0.005 . 2 . . . 75 LYS HB3 . 15914 1
800 . 1 1 76 76 LYS HD2 H 1 1.611 0.020 . 1 . . . 75 LYS HD2 . 15914 1
801 . 1 1 76 76 LYS HD3 H 1 1.611 0.020 . 1 . . . 75 LYS HD3 . 15914 1
802 . 1 1 76 76 LYS HE2 H 1 2.888 0.003 . 2 . . . 75 LYS HE2 . 15914 1
803 . 1 1 76 76 LYS HE3 H 1 2.888 0.003 . 2 . . . 75 LYS HE3 . 15914 1
804 . 1 1 76 76 LYS HG2 H 1 1.401 0.004 . 2 . . . 75 LYS HG2 . 15914 1
805 . 1 1 76 76 LYS HG3 H 1 1.401 0.004 . 2 . . . 75 LYS HG3 . 15914 1
806 . 1 1 76 76 LYS C C 13 177.765 0.000 . 1 . . . 75 LYS C . 15914 1
807 . 1 1 76 76 LYS CA C 13 58.357 0.040 . 1 . . . 75 LYS CA . 15914 1
808 . 1 1 76 76 LYS CB C 13 31.939 0.032 . 1 . . . 75 LYS CB . 15914 1
809 . 1 1 76 76 LYS CD C 13 28.345 0.069 . 1 . . . 75 LYS CD . 15914 1
810 . 1 1 76 76 LYS CE C 13 42.075 0.034 . 1 . . . 75 LYS CE . 15914 1
811 . 1 1 76 76 LYS CG C 13 24.459 0.060 . 1 . . . 75 LYS CG . 15914 1
812 . 1 1 76 76 LYS N N 15 116.112 0.027 . 1 . . . 75 LYS N . 15914 1
813 . 1 1 77 77 TYR H H 1 7.067 0.007 . 1 . . . 76 TYR H . 15914 1
814 . 1 1 77 77 TYR HA H 1 4.036 0.004 . 1 . . . 76 TYR HA . 15914 1
815 . 1 1 77 77 TYR HB2 H 1 3.120 0.006 . 1 . . . 76 TYR HB2 . 15914 1
816 . 1 1 77 77 TYR HB3 H 1 3.120 0.006 . 1 . . . 76 TYR HB3 . 15914 1
817 . 1 1 77 77 TYR HD1 H 1 6.905 0.005 . 3 . . . 76 TYR HD1 . 15914 1
818 . 1 1 77 77 TYR HD2 H 1 6.905 0.005 . 3 . . . 76 TYR HD2 . 15914 1
819 . 1 1 77 77 TYR HE1 H 1 6.654 0.006 . 3 . . . 76 TYR HE1 . 15914 1
820 . 1 1 77 77 TYR HE2 H 1 6.654 0.006 . 3 . . . 76 TYR HE2 . 15914 1
821 . 1 1 77 77 TYR C C 13 177.752 0.000 . 1 . . . 76 TYR C . 15914 1
822 . 1 1 77 77 TYR CA C 13 61.820 0.085 . 1 . . . 76 TYR CA . 15914 1
823 . 1 1 77 77 TYR CB C 13 38.480 0.029 . 1 . . . 76 TYR CB . 15914 1
824 . 1 1 77 77 TYR CD1 C 13 133.532 0.025 . 3 . . . 76 TYR CD1 . 15914 1
825 . 1 1 77 77 TYR CD2 C 13 133.532 0.025 . 3 . . . 76 TYR CD2 . 15914 1
826 . 1 1 77 77 TYR CE1 C 13 117.602 0.120 . 3 . . . 76 TYR CE1 . 15914 1
827 . 1 1 77 77 TYR CE2 C 13 117.602 0.120 . 3 . . . 76 TYR CE2 . 15914 1
828 . 1 1 77 77 TYR N N 15 118.434 0.037 . 1 . . . 76 TYR N . 15914 1
829 . 1 1 78 78 ILE H H 1 7.554 0.008 . 1 . . . 77 ILE H . 15914 1
830 . 1 1 78 78 ILE HA H 1 3.159 0.007 . 1 . . . 77 ILE HA . 15914 1
831 . 1 1 78 78 ILE HB H 1 1.837 0.017 . 1 . . . 77 ILE HB . 15914 1
832 . 1 1 78 78 ILE HD11 H 1 0.588 0.018 . 1 . . . 77 ILE HD11 . 15914 1
833 . 1 1 78 78 ILE HD12 H 1 0.588 0.018 . 1 . . . 77 ILE HD12 . 15914 1
834 . 1 1 78 78 ILE HD13 H 1 0.588 0.018 . 1 . . . 77 ILE HD13 . 15914 1
835 . 1 1 78 78 ILE HG12 H 1 0.829 0.005 . 2 . . . 77 ILE HG12 . 15914 1
836 . 1 1 78 78 ILE HG13 H 1 1.788 0.012 . 2 . . . 77 ILE HG13 . 15914 1
837 . 1 1 78 78 ILE HG21 H 1 0.543 0.013 . 1 . . . 77 ILE HG21 . 15914 1
838 . 1 1 78 78 ILE HG22 H 1 0.543 0.013 . 1 . . . 77 ILE HG22 . 15914 1
839 . 1 1 78 78 ILE HG23 H 1 0.543 0.013 . 1 . . . 77 ILE HG23 . 15914 1
840 . 1 1 78 78 ILE C C 13 177.341 0.000 . 1 . . . 77 ILE C . 15914 1
841 . 1 1 78 78 ILE CA C 13 65.177 0.022 . 1 . . . 77 ILE CA . 15914 1
842 . 1 1 78 78 ILE CB C 13 37.339 0.021 . 1 . . . 77 ILE CB . 15914 1
843 . 1 1 78 78 ILE CD1 C 13 13.216 0.022 . 1 . . . 77 ILE CD1 . 15914 1
844 . 1 1 78 78 ILE CG1 C 13 29.079 0.046 . 1 . . . 77 ILE CG1 . 15914 1
845 . 1 1 78 78 ILE CG2 C 13 17.587 0.052 . 1 . . . 77 ILE CG2 . 15914 1
846 . 1 1 78 78 ILE N N 15 117.672 0.024 . 1 . . . 77 ILE N . 15914 1
847 . 1 1 79 79 GLU H H 1 8.296 0.009 . 1 . . . 78 GLU H . 15914 1
848 . 1 1 79 79 GLU HA H 1 3.557 0.009 . 1 . . . 78 GLU HA . 15914 1
849 . 1 1 79 79 GLU HB2 H 1 2.016 0.021 . 2 . . . 78 GLU HB2 . 15914 1
850 . 1 1 79 79 GLU HB3 H 1 2.065 0.030 . 2 . . . 78 GLU HB3 . 15914 1
851 . 1 1 79 79 GLU HG2 H 1 2.165 0.005 . 2 . . . 78 GLU HG2 . 15914 1
852 . 1 1 79 79 GLU HG3 H 1 2.296 0.004 . 2 . . . 78 GLU HG3 . 15914 1
853 . 1 1 79 79 GLU C C 13 177.742 0.000 . 1 . . . 78 GLU C . 15914 1
854 . 1 1 79 79 GLU CA C 13 60.847 0.031 . 1 . . . 78 GLU CA . 15914 1
855 . 1 1 79 79 GLU CB C 13 29.594 0.110 . 1 . . . 78 GLU CB . 15914 1
856 . 1 1 79 79 GLU CG C 13 36.721 0.050 . 1 . . . 78 GLU CG . 15914 1
857 . 1 1 79 79 GLU N N 15 118.701 0.037 . 1 . . . 78 GLU N . 15914 1
858 . 1 1 80 80 GLU H H 1 8.330 0.008 . 1 . . . 79 GLU H . 15914 1
859 . 1 1 80 80 GLU HA H 1 3.774 0.004 . 1 . . . 79 GLU HA . 15914 1
860 . 1 1 80 80 GLU HB2 H 1 1.804 0.005 . 2 . . . 79 GLU HB2 . 15914 1
861 . 1 1 80 80 GLU HB3 H 1 1.991 0.013 . 2 . . . 79 GLU HB3 . 15914 1
862 . 1 1 80 80 GLU HG2 H 1 2.053 0.015 . 2 . . . 79 GLU HG2 . 15914 1
863 . 1 1 80 80 GLU HG3 H 1 2.308 0.003 . 2 . . . 79 GLU HG3 . 15914 1
864 . 1 1 80 80 GLU C C 13 179.926 0.000 . 1 . . . 79 GLU C . 15914 1
865 . 1 1 80 80 GLU CA C 13 59.581 0.019 . 1 . . . 79 GLU CA . 15914 1
866 . 1 1 80 80 GLU CB C 13 29.062 0.079 . 1 . . . 79 GLU CB . 15914 1
867 . 1 1 80 80 GLU CG C 13 36.620 0.021 . 1 . . . 79 GLU CG . 15914 1
868 . 1 1 80 80 GLU N N 15 116.767 0.034 . 1 . . . 79 GLU N . 15914 1
869 . 1 1 81 81 GLN H H 1 7.634 0.011 . 1 . . . 80 GLN H . 15914 1
870 . 1 1 81 81 GLN HA H 1 3.605 0.016 . 1 . . . 80 GLN HA . 15914 1
871 . 1 1 81 81 GLN HB2 H 1 1.691 0.026 . 2 . . . 80 GLN HB2 . 15914 1
872 . 1 1 81 81 GLN HB3 H 1 1.739 0.024 . 2 . . . 80 GLN HB3 . 15914 1
873 . 1 1 81 81 GLN HE21 H 1 6.635 0.016 . 1 . . . 80 GLN HE21 . 15914 1
874 . 1 1 81 81 GLN HE22 H 1 6.665 0.019 . 1 . . . 80 GLN HE22 . 15914 1
875 . 1 1 81 81 GLN HG2 H 1 1.710 0.026 . 2 . . . 80 GLN HG2 . 15914 1
876 . 1 1 81 81 GLN HG3 H 1 1.833 0.004 . 2 . . . 80 GLN HG3 . 15914 1
877 . 1 1 81 81 GLN C C 13 179.681 0.000 . 1 . . . 80 GLN C . 15914 1
878 . 1 1 81 81 GLN CA C 13 57.765 0.036 . 1 . . . 80 GLN CA . 15914 1
879 . 1 1 81 81 GLN CB C 13 28.079 0.082 . 1 . . . 80 GLN CB . 15914 1
880 . 1 1 81 81 GLN CG C 13 33.131 0.049 . 1 . . . 80 GLN CG . 15914 1
881 . 1 1 81 81 GLN N N 15 116.325 0.028 . 1 . . . 80 GLN N . 15914 1
882 . 1 1 81 81 GLN NE2 N 15 114.319 0.025 . 1 . . . 80 GLN NE2 . 15914 1
883 . 1 1 82 82 LEU H H 1 8.156 0.006 . 1 . . . 81 LEU H . 15914 1
884 . 1 1 82 82 LEU HA H 1 3.536 0.008 . 1 . . . 81 LEU HA . 15914 1
885 . 1 1 82 82 LEU HB2 H 1 0.222 0.012 . 2 . . . 81 LEU HB2 . 15914 1
886 . 1 1 82 82 LEU HB3 H 1 1.242 0.011 . 2 . . . 81 LEU HB3 . 15914 1
887 . 1 1 82 82 LEU HD11 H 1 -0.066 0.004 . 2 . . . 81 LEU HD11 . 15914 1
888 . 1 1 82 82 LEU HD12 H 1 -0.066 0.004 . 2 . . . 81 LEU HD12 . 15914 1
889 . 1 1 82 82 LEU HD13 H 1 -0.066 0.004 . 2 . . . 81 LEU HD13 . 15914 1
890 . 1 1 82 82 LEU HD21 H 1 0.203 0.005 . 2 . . . 81 LEU HD21 . 15914 1
891 . 1 1 82 82 LEU HD22 H 1 0.203 0.005 . 2 . . . 81 LEU HD22 . 15914 1
892 . 1 1 82 82 LEU HD23 H 1 0.203 0.005 . 2 . . . 81 LEU HD23 . 15914 1
893 . 1 1 82 82 LEU HG H 1 1.132 0.017 . 1 . . . 81 LEU HG . 15914 1
894 . 1 1 82 82 LEU C C 13 178.945 0.000 . 1 . . . 81 LEU C . 15914 1
895 . 1 1 82 82 LEU CA C 13 57.761 0.013 . 1 . . . 81 LEU CA . 15914 1
896 . 1 1 82 82 LEU CB C 13 40.961 0.042 . 1 . . . 81 LEU CB . 15914 1
897 . 1 1 82 82 LEU CD1 C 13 25.742 0.055 . 2 . . . 81 LEU CD1 . 15914 1
898 . 1 1 82 82 LEU CD2 C 13 23.611 0.034 . 2 . . . 81 LEU CD2 . 15914 1
899 . 1 1 82 82 LEU CG C 13 26.393 0.095 . 1 . . . 81 LEU CG . 15914 1
900 . 1 1 82 82 LEU N N 15 121.546 0.026 . 1 . . . 81 LEU N . 15914 1
901 . 1 1 83 83 LEU H H 1 8.326 0.006 . 1 . . . 82 LEU H . 15914 1
902 . 1 1 83 83 LEU HA H 1 4.198 0.003 . 1 . . . 82 LEU HA . 15914 1
903 . 1 1 83 83 LEU HB2 H 1 1.382 0.006 . 2 . . . 82 LEU HB2 . 15914 1
904 . 1 1 83 83 LEU HB3 H 1 1.718 0.004 . 2 . . . 82 LEU HB3 . 15914 1
905 . 1 1 83 83 LEU HD11 H 1 0.871 0.004 . 2 . . . 82 LEU HD11 . 15914 1
906 . 1 1 83 83 LEU HD12 H 1 0.871 0.004 . 2 . . . 82 LEU HD12 . 15914 1
907 . 1 1 83 83 LEU HD13 H 1 0.871 0.004 . 2 . . . 82 LEU HD13 . 15914 1
908 . 1 1 83 83 LEU HD21 H 1 0.985 0.010 . 2 . . . 82 LEU HD21 . 15914 1
909 . 1 1 83 83 LEU HD22 H 1 0.985 0.010 . 2 . . . 82 LEU HD22 . 15914 1
910 . 1 1 83 83 LEU HD23 H 1 0.985 0.010 . 2 . . . 82 LEU HD23 . 15914 1
911 . 1 1 83 83 LEU HG H 1 1.716 0.006 . 1 . . . 82 LEU HG . 15914 1
912 . 1 1 83 83 LEU C C 13 178.631 0.000 . 1 . . . 82 LEU C . 15914 1
913 . 1 1 83 83 LEU CA C 13 57.016 0.032 . 1 . . . 82 LEU CA . 15914 1
914 . 1 1 83 83 LEU CB C 13 42.182 0.069 . 1 . . . 82 LEU CB . 15914 1
915 . 1 1 83 83 LEU CD1 C 13 25.650 0.066 . 2 . . . 82 LEU CD1 . 15914 1
916 . 1 1 83 83 LEU CD2 C 13 24.285 0.143 . 2 . . . 82 LEU CD2 . 15914 1
917 . 1 1 83 83 LEU CG C 13 27.709 0.028 . 1 . . . 82 LEU CG . 15914 1
918 . 1 1 83 83 LEU N N 15 120.426 0.035 . 1 . . . 82 LEU N . 15914 1
919 . 1 1 84 84 GLN H H 1 6.992 0.005 . 1 . . . 83 GLN H . 15914 1
920 . 1 1 84 84 GLN HA H 1 3.877 0.004 . 1 . . . 83 GLN HA . 15914 1
921 . 1 1 84 84 GLN HB2 H 1 1.844 0.008 . 2 . . . 83 GLN HB2 . 15914 1
922 . 1 1 84 84 GLN HB3 H 1 1.967 0.007 . 2 . . . 83 GLN HB3 . 15914 1
923 . 1 1 84 84 GLN HE21 H 1 6.585 0.004 . 1 . . . 83 GLN HE21 . 15914 1
924 . 1 1 84 84 GLN HE22 H 1 7.180 0.014 . 1 . . . 83 GLN HE22 . 15914 1
925 . 1 1 84 84 GLN HG2 H 1 2.236 0.006 . 2 . . . 83 GLN HG2 . 15914 1
926 . 1 1 84 84 GLN HG3 H 1 2.378 0.003 . 2 . . . 83 GLN HG3 . 15914 1
927 . 1 1 84 84 GLN C C 13 177.008 0.000 . 1 . . . 83 GLN C . 15914 1
928 . 1 1 84 84 GLN CA C 13 57.543 0.043 . 1 . . . 83 GLN CA . 15914 1
929 . 1 1 84 84 GLN CB C 13 28.688 0.033 . 1 . . . 83 GLN CB . 15914 1
930 . 1 1 84 84 GLN CG C 13 33.809 0.079 . 1 . . . 83 GLN CG . 15914 1
931 . 1 1 84 84 GLN N N 15 114.001 0.020 . 1 . . . 83 GLN N . 15914 1
932 . 1 1 84 84 GLN NE2 N 15 111.138 0.068 . 1 . . . 83 GLN NE2 . 15914 1
933 . 1 1 85 85 ARG H H 1 7.072 0.013 . 1 . . . 84 ARG H . 15914 1
934 . 1 1 85 85 ARG HA H 1 4.047 0.004 . 1 . . . 84 ARG HA . 15914 1
935 . 1 1 85 85 ARG HB2 H 1 1.092 0.022 . 2 . . . 84 ARG HB2 . 15914 1
936 . 1 1 85 85 ARG HB3 H 1 1.132 0.006 . 2 . . . 84 ARG HB3 . 15914 1
937 . 1 1 85 85 ARG HD2 H 1 2.139 0.002 . 2 . . . 84 ARG HD2 . 15914 1
938 . 1 1 85 85 ARG HD3 H 1 2.423 0.003 . 2 . . . 84 ARG HD3 . 15914 1
939 . 1 1 85 85 ARG HE H 1 7.033 0.021 . 1 . . . 84 ARG HE . 15914 1
940 . 1 1 85 85 ARG HG2 H 1 1.131 0.005 . 1 . . . 84 ARG HG2 . 15914 1
941 . 1 1 85 85 ARG HG3 H 1 1.131 0.005 . 1 . . . 84 ARG HG3 . 15914 1
942 . 1 1 85 85 ARG C C 13 175.999 0.000 . 1 . . . 84 ARG C . 15914 1
943 . 1 1 85 85 ARG CA C 13 56.764 0.039 . 1 . . . 84 ARG CA . 15914 1
944 . 1 1 85 85 ARG CB C 13 32.044 0.053 . 1 . . . 84 ARG CB . 15914 1
945 . 1 1 85 85 ARG CD C 13 42.752 0.030 . 1 . . . 84 ARG CD . 15914 1
946 . 1 1 85 85 ARG CG C 13 26.959 0.023 . 1 . . . 84 ARG CG . 15914 1
947 . 1 1 85 85 ARG N N 15 115.827 0.113 . 1 . . . 84 ARG N . 15914 1
948 . 1 1 85 85 ARG NE N 15 125.043 0.053 . 1 . . . 84 ARG NE . 15914 1
949 . 1 1 86 86 ILE H H 1 8.238 0.008 . 1 . . . 85 ILE H . 15914 1
950 . 1 1 86 86 ILE HA H 1 4.389 0.004 . 1 . . . 85 ILE HA . 15914 1
951 . 1 1 86 86 ILE HB H 1 1.750 0.008 . 1 . . . 85 ILE HB . 15914 1
952 . 1 1 86 86 ILE HD11 H 1 0.749 0.003 . 1 . . . 85 ILE HD11 . 15914 1
953 . 1 1 86 86 ILE HD12 H 1 0.749 0.003 . 1 . . . 85 ILE HD12 . 15914 1
954 . 1 1 86 86 ILE HD13 H 1 0.749 0.003 . 1 . . . 85 ILE HD13 . 15914 1
955 . 1 1 86 86 ILE HG12 H 1 0.952 0.006 . 2 . . . 85 ILE HG12 . 15914 1
956 . 1 1 86 86 ILE HG13 H 1 1.199 0.003 . 2 . . . 85 ILE HG13 . 15914 1
957 . 1 1 86 86 ILE HG21 H 1 0.839 0.004 . 1 . . . 85 ILE HG21 . 15914 1
958 . 1 1 86 86 ILE HG22 H 1 0.839 0.004 . 1 . . . 85 ILE HG22 . 15914 1
959 . 1 1 86 86 ILE HG23 H 1 0.839 0.004 . 1 . . . 85 ILE HG23 . 15914 1
960 . 1 1 86 86 ILE CA C 13 58.007 0.050 . 1 . . . 85 ILE CA . 15914 1
961 . 1 1 86 86 ILE CB C 13 39.604 0.053 . 1 . . . 85 ILE CB . 15914 1
962 . 1 1 86 86 ILE CD1 C 13 14.848 0.070 . 1 . . . 85 ILE CD1 . 15914 1
963 . 1 1 86 86 ILE CG1 C 13 26.140 0.041 . 1 . . . 85 ILE CG1 . 15914 1
964 . 1 1 86 86 ILE CG2 C 13 18.037 0.095 . 1 . . . 85 ILE CG2 . 15914 1
965 . 1 1 86 86 ILE N N 15 119.285 0.082 . 1 . . . 85 ILE N . 15914 1
966 . 1 1 87 87 PRO HA H 1 4.392 0.003 . 1 . . . 86 PRO HA . 15914 1
967 . 1 1 87 87 PRO HB2 H 1 1.831 0.016 . 2 . . . 86 PRO HB2 . 15914 1
968 . 1 1 87 87 PRO HB3 H 1 2.270 0.003 . 2 . . . 86 PRO HB3 . 15914 1
969 . 1 1 87 87 PRO HD2 H 1 3.410 0.006 . 2 . . . 86 PRO HD2 . 15914 1
970 . 1 1 87 87 PRO HD3 H 1 3.676 0.004 . 2 . . . 86 PRO HD3 . 15914 1
971 . 1 1 87 87 PRO HG2 H 1 1.862 0.015 . 2 . . . 86 PRO HG2 . 15914 1
972 . 1 1 87 87 PRO HG3 H 1 1.973 0.005 . 2 . . . 86 PRO HG3 . 15914 1
973 . 1 1 87 87 PRO C C 13 177.622 0.000 . 1 . . . 86 PRO C . 15914 1
974 . 1 1 87 87 PRO CA C 13 64.665 0.048 . 1 . . . 86 PRO CA . 15914 1
975 . 1 1 87 87 PRO CB C 13 32.020 0.031 . 1 . . . 86 PRO CB . 15914 1
976 . 1 1 87 87 PRO CD C 13 50.287 0.022 . 1 . . . 86 PRO CD . 15914 1
977 . 1 1 87 87 PRO CG C 13 27.358 0.065 . 1 . . . 86 PRO CG . 15914 1
978 . 1 1 88 88 GLU H H 1 8.312 0.006 . 1 . . . 87 GLU H . 15914 1
979 . 1 1 88 88 GLU HA H 1 4.208 0.006 . 1 . . . 87 GLU HA . 15914 1
980 . 1 1 88 88 GLU HB2 H 1 1.877 0.002 . 2 . . . 87 GLU HB2 . 15914 1
981 . 1 1 88 88 GLU HB3 H 1 2.100 0.002 . 2 . . . 87 GLU HB3 . 15914 1
982 . 1 1 88 88 GLU HG2 H 1 2.104 0.006 . 1 . . . 87 GLU HG2 . 15914 1
983 . 1 1 88 88 GLU HG3 H 1 2.104 0.006 . 1 . . . 87 GLU HG3 . 15914 1
984 . 1 1 88 88 GLU C C 13 175.554 0.000 . 1 . . . 87 GLU C . 15914 1
985 . 1 1 88 88 GLU CA C 13 56.045 0.080 . 1 . . . 87 GLU CA . 15914 1
986 . 1 1 88 88 GLU CB C 13 28.654 0.036 . 1 . . . 87 GLU CB . 15914 1
987 . 1 1 88 88 GLU CG C 13 36.316 0.010 . 1 . . . 87 GLU CG . 15914 1
988 . 1 1 88 88 GLU N N 15 114.256 0.073 . 1 . . . 87 GLU N . 15914 1
989 . 1 1 89 89 PHE H H 1 7.946 0.010 . 1 . . . 88 PHE H . 15914 1
990 . 1 1 89 89 PHE HA H 1 3.993 0.006 . 1 . . . 88 PHE HA . 15914 1
991 . 1 1 89 89 PHE HB2 H 1 2.574 0.006 . 2 . . . 88 PHE HB2 . 15914 1
992 . 1 1 89 89 PHE HB3 H 1 3.182 0.005 . 2 . . . 88 PHE HB3 . 15914 1
993 . 1 1 89 89 PHE HD1 H 1 6.893 0.019 . 3 . . . 88 PHE HD1 . 15914 1
994 . 1 1 89 89 PHE HD2 H 1 6.893 0.019 . 3 . . . 88 PHE HD2 . 15914 1
995 . 1 1 89 89 PHE HE1 H 1 6.873 0.011 . 3 . . . 88 PHE HE1 . 15914 1
996 . 1 1 89 89 PHE HE2 H 1 6.873 0.011 . 3 . . . 88 PHE HE2 . 15914 1
997 . 1 1 89 89 PHE HZ H 1 6.861 0.004 . 1 . . . 88 PHE HZ . 15914 1
998 . 1 1 89 89 PHE C C 13 173.460 0.000 . 1 . . . 88 PHE C . 15914 1
999 . 1 1 89 89 PHE CA C 13 60.119 0.028 . 1 . . . 88 PHE CA . 15914 1
1000 . 1 1 89 89 PHE CB C 13 39.994 0.067 . 1 . . . 88 PHE CB . 15914 1
1001 . 1 1 89 89 PHE CD1 C 13 131.401 0.222 . 3 . . . 88 PHE CD1 . 15914 1
1002 . 1 1 89 89 PHE CD2 C 13 131.401 0.222 . 3 . . . 88 PHE CD2 . 15914 1
1003 . 1 1 89 89 PHE CE1 C 13 131.201 0.078 . 3 . . . 88 PHE CE1 . 15914 1
1004 . 1 1 89 89 PHE CE2 C 13 131.201 0.078 . 3 . . . 88 PHE CE2 . 15914 1
1005 . 1 1 89 89 PHE CZ C 13 129.642 0.032 . 1 . . . 88 PHE CZ . 15914 1
1006 . 1 1 89 89 PHE N N 15 121.550 0.130 . 1 . . . 88 PHE N . 15914 1
1007 . 1 1 90 90 ASN H H 1 7.266 0.006 . 1 . . . 89 ASN H . 15914 1
1008 . 1 1 90 90 ASN HA H 1 4.454 0.004 . 1 . . . 89 ASN HA . 15914 1
1009 . 1 1 90 90 ASN HB2 H 1 2.463 0.005 . 2 . . . 89 ASN HB2 . 15914 1
1010 . 1 1 90 90 ASN HB3 H 1 2.586 0.008 . 2 . . . 89 ASN HB3 . 15914 1
1011 . 1 1 90 90 ASN HD21 H 1 6.828 0.017 . 1 . . . 89 ASN HD21 . 15914 1
1012 . 1 1 90 90 ASN HD22 H 1 7.648 0.015 . 1 . . . 89 ASN HD22 . 15914 1
1013 . 1 1 90 90 ASN C C 13 173.921 0.000 . 1 . . . 89 ASN C . 15914 1
1014 . 1 1 90 90 ASN CA C 13 51.839 0.057 . 1 . . . 89 ASN CA . 15914 1
1015 . 1 1 90 90 ASN CB C 13 40.674 0.073 . 1 . . . 89 ASN CB . 15914 1
1016 . 1 1 90 90 ASN N N 15 125.344 0.041 . 1 . . . 89 ASN N . 15914 1
1017 . 1 1 90 90 ASN ND2 N 15 112.617 0.084 . 1 . . . 89 ASN ND2 . 15914 1
1018 . 1 1 91 91 MET H H 1 8.968 0.004 . 1 . . . 90 MET H . 15914 1
1019 . 1 1 91 91 MET HA H 1 4.049 0.006 . 1 . . . 90 MET HA . 15914 1
1020 . 1 1 91 91 MET HB2 H 1 1.872 0.006 . 2 . . . 90 MET HB2 . 15914 1
1021 . 1 1 91 91 MET HB3 H 1 2.054 0.021 . 2 . . . 90 MET HB3 . 15914 1
1022 . 1 1 91 91 MET HE1 H 1 2.022 0.007 . 1 . . . 90 MET HE1 . 15914 1
1023 . 1 1 91 91 MET HE2 H 1 2.022 0.007 . 1 . . . 90 MET HE2 . 15914 1
1024 . 1 1 91 91 MET HE3 H 1 2.022 0.007 . 1 . . . 90 MET HE3 . 15914 1
1025 . 1 1 91 91 MET HG2 H 1 2.544 0.012 . 2 . . . 90 MET HG2 . 15914 1
1026 . 1 1 91 91 MET HG3 H 1 2.701 0.010 . 2 . . . 90 MET HG3 . 15914 1
1027 . 1 1 91 91 MET C C 13 177.475 0.000 . 1 . . . 90 MET C . 15914 1
1028 . 1 1 91 91 MET CA C 13 57.758 0.048 . 1 . . . 90 MET CA . 15914 1
1029 . 1 1 91 91 MET CB C 13 32.250 0.085 . 1 . . . 90 MET CB . 15914 1
1030 . 1 1 91 91 MET CE C 13 17.549 0.029 . 1 . . . 90 MET CE . 15914 1
1031 . 1 1 91 91 MET CG C 13 32.416 0.050 . 1 . . . 90 MET CG . 15914 1
1032 . 1 1 91 91 MET N N 15 127.052 0.056 . 1 . . . 90 MET N . 15914 1
1033 . 1 1 92 92 ALA H H 1 8.292 0.006 . 1 . . . 91 ALA H . 15914 1
1034 . 1 1 92 92 ALA HA H 1 4.059 0.007 . 1 . . . 91 ALA HA . 15914 1
1035 . 1 1 92 92 ALA HB1 H 1 1.348 0.008 . 1 . . . 91 ALA HB1 . 15914 1
1036 . 1 1 92 92 ALA HB2 H 1 1.348 0.008 . 1 . . . 91 ALA HB2 . 15914 1
1037 . 1 1 92 92 ALA HB3 H 1 1.348 0.008 . 1 . . . 91 ALA HB3 . 15914 1
1038 . 1 1 92 92 ALA C C 13 180.412 0.000 . 1 . . . 91 ALA C . 15914 1
1039 . 1 1 92 92 ALA CA C 13 55.368 0.067 . 1 . . . 91 ALA CA . 15914 1
1040 . 1 1 92 92 ALA CB C 13 17.527 0.043 . 1 . . . 91 ALA CB . 15914 1
1041 . 1 1 92 92 ALA N N 15 123.752 0.043 . 1 . . . 91 ALA N . 15914 1
1042 . 1 1 93 93 ALA H H 1 7.931 0.005 . 1 . . . 92 ALA H . 15914 1
1043 . 1 1 93 93 ALA HA H 1 4.054 0.004 . 1 . . . 92 ALA HA . 15914 1
1044 . 1 1 93 93 ALA HB1 H 1 1.332 0.005 . 1 . . . 92 ALA HB1 . 15914 1
1045 . 1 1 93 93 ALA HB2 H 1 1.332 0.005 . 1 . . . 92 ALA HB2 . 15914 1
1046 . 1 1 93 93 ALA HB3 H 1 1.332 0.005 . 1 . . . 92 ALA HB3 . 15914 1
1047 . 1 1 93 93 ALA C C 13 180.482 0.000 . 1 . . . 92 ALA C . 15914 1
1048 . 1 1 93 93 ALA CA C 13 54.614 0.049 . 1 . . . 92 ALA CA . 15914 1
1049 . 1 1 93 93 ALA CB C 13 18.098 0.042 . 1 . . . 92 ALA CB . 15914 1
1050 . 1 1 93 93 ALA N N 15 121.158 0.087 . 1 . . . 92 ALA N . 15914 1
1051 . 1 1 94 94 PHE H H 1 8.110 0.008 . 1 . . . 93 PHE H . 15914 1
1052 . 1 1 94 94 PHE HA H 1 4.304 0.010 . 1 . . . 93 PHE HA . 15914 1
1053 . 1 1 94 94 PHE HB2 H 1 3.138 0.011 . 2 . . . 93 PHE HB2 . 15914 1
1054 . 1 1 94 94 PHE HB3 H 1 3.257 0.003 . 2 . . . 93 PHE HB3 . 15914 1
1055 . 1 1 94 94 PHE HD1 H 1 7.384 0.018 . 3 . . . 93 PHE HD1 . 15914 1
1056 . 1 1 94 94 PHE HD2 H 1 7.384 0.018 . 3 . . . 93 PHE HD2 . 15914 1
1057 . 1 1 94 94 PHE HE1 H 1 6.999 0.006 . 3 . . . 93 PHE HE1 . 15914 1
1058 . 1 1 94 94 PHE HE2 H 1 6.999 0.006 . 3 . . . 93 PHE HE2 . 15914 1
1059 . 1 1 94 94 PHE HZ H 1 6.701 0.014 . 1 . . . 93 PHE HZ . 15914 1
1060 . 1 1 94 94 PHE C C 13 177.350 0.000 . 1 . . . 93 PHE C . 15914 1
1061 . 1 1 94 94 PHE CA C 13 61.641 0.041 . 1 . . . 93 PHE CA . 15914 1
1062 . 1 1 94 94 PHE CB C 13 40.014 0.056 . 1 . . . 93 PHE CB . 15914 1
1063 . 1 1 94 94 PHE CD1 C 13 131.842 0.218 . 3 . . . 93 PHE CD1 . 15914 1
1064 . 1 1 94 94 PHE CD2 C 13 131.842 0.218 . 3 . . . 93 PHE CD2 . 15914 1
1065 . 1 1 94 94 PHE CE1 C 13 131.282 0.042 . 3 . . . 93 PHE CE1 . 15914 1
1066 . 1 1 94 94 PHE CE2 C 13 131.282 0.042 . 3 . . . 93 PHE CE2 . 15914 1
1067 . 1 1 94 94 PHE CZ C 13 128.989 0.035 . 1 . . . 93 PHE CZ . 15914 1
1068 . 1 1 94 94 PHE N N 15 119.807 0.045 . 1 . . . 93 PHE N . 15914 1
1069 . 1 1 95 95 THR H H 1 8.726 0.006 . 1 . . . 94 THR H . 15914 1
1070 . 1 1 95 95 THR HA H 1 3.569 0.004 . 1 . . . 94 THR HA . 15914 1
1071 . 1 1 95 95 THR HB H 1 4.283 0.017 . 1 . . . 94 THR HB . 15914 1
1072 . 1 1 95 95 THR HG21 H 1 1.278 0.004 . 1 . . . 94 THR HG21 . 15914 1
1073 . 1 1 95 95 THR HG22 H 1 1.278 0.004 . 1 . . . 94 THR HG22 . 15914 1
1074 . 1 1 95 95 THR HG23 H 1 1.278 0.004 . 1 . . . 94 THR HG23 . 15914 1
1075 . 1 1 95 95 THR C C 13 176.932 0.000 . 1 . . . 94 THR C . 15914 1
1076 . 1 1 95 95 THR CA C 13 66.833 0.046 . 1 . . . 94 THR CA . 15914 1
1077 . 1 1 95 95 THR CB C 13 68.445 0.065 . 1 . . . 94 THR CB . 15914 1
1078 . 1 1 95 95 THR CG2 C 13 22.052 0.042 . 1 . . . 94 THR CG2 . 15914 1
1079 . 1 1 95 95 THR N N 15 113.074 0.026 . 1 . . . 94 THR N . 15914 1
1080 . 1 1 96 96 THR H H 1 7.657 0.008 . 1 . . . 95 THR H . 15914 1
1081 . 1 1 96 96 THR HA H 1 3.945 0.017 . 1 . . . 95 THR HA . 15914 1
1082 . 1 1 96 96 THR HB H 1 4.218 0.012 . 1 . . . 95 THR HB . 15914 1
1083 . 1 1 96 96 THR HG21 H 1 1.169 0.002 . 1 . . . 95 THR HG21 . 15914 1
1084 . 1 1 96 96 THR HG22 H 1 1.169 0.002 . 1 . . . 95 THR HG22 . 15914 1
1085 . 1 1 96 96 THR HG23 H 1 1.169 0.002 . 1 . . . 95 THR HG23 . 15914 1
1086 . 1 1 96 96 THR C C 13 176.386 0.000 . 1 . . . 95 THR C . 15914 1
1087 . 1 1 96 96 THR CA C 13 66.550 0.036 . 1 . . . 95 THR CA . 15914 1
1088 . 1 1 96 96 THR CB C 13 68.583 0.074 . 1 . . . 95 THR CB . 15914 1
1089 . 1 1 96 96 THR CG2 C 13 21.774 0.013 . 1 . . . 95 THR CG2 . 15914 1
1090 . 1 1 96 96 THR N N 15 117.927 0.045 . 1 . . . 95 THR N . 15914 1
1091 . 1 1 97 97 THR H H 1 7.699 0.006 . 1 . . . 96 THR H . 15914 1
1092 . 1 1 97 97 THR HA H 1 3.905 0.005 . 1 . . . 96 THR HA . 15914 1
1093 . 1 1 97 97 THR HB H 1 4.164 0.007 . 1 . . . 96 THR HB . 15914 1
1094 . 1 1 97 97 THR HG21 H 1 0.986 0.005 . 1 . . . 96 THR HG21 . 15914 1
1095 . 1 1 97 97 THR HG22 H 1 0.986 0.005 . 1 . . . 96 THR HG22 . 15914 1
1096 . 1 1 97 97 THR HG23 H 1 0.986 0.005 . 1 . . . 96 THR HG23 . 15914 1
1097 . 1 1 97 97 THR C C 13 176.572 0.000 . 1 . . . 96 THR C . 15914 1
1098 . 1 1 97 97 THR CA C 13 65.979 0.028 . 1 . . . 96 THR CA . 15914 1
1099 . 1 1 97 97 THR CB C 13 68.553 0.066 . 1 . . . 96 THR CB . 15914 1
1100 . 1 1 97 97 THR CG2 C 13 22.462 0.040 . 1 . . . 96 THR CG2 . 15914 1
1101 . 1 1 97 97 THR N N 15 118.518 0.059 . 1 . . . 96 THR N . 15914 1
1102 . 1 1 98 98 LEU H H 1 8.304 0.011 . 1 . . . 97 LEU H . 15914 1
1103 . 1 1 98 98 LEU HA H 1 3.725 0.008 . 1 . . . 97 LEU HA . 15914 1
1104 . 1 1 98 98 LEU HB2 H 1 1.168 0.003 . 2 . . . 97 LEU HB2 . 15914 1
1105 . 1 1 98 98 LEU HB3 H 1 1.670 0.010 . 2 . . . 97 LEU HB3 . 15914 1
1106 . 1 1 98 98 LEU HD11 H 1 0.679 0.005 . 2 . . . 97 LEU HD11 . 15914 1
1107 . 1 1 98 98 LEU HD12 H 1 0.679 0.005 . 2 . . . 97 LEU HD12 . 15914 1
1108 . 1 1 98 98 LEU HD13 H 1 0.679 0.005 . 2 . . . 97 LEU HD13 . 15914 1
1109 . 1 1 98 98 LEU HD21 H 1 1.497 0.007 . 2 . . . 97 LEU HD21 . 15914 1
1110 . 1 1 98 98 LEU HD22 H 1 1.497 0.007 . 2 . . . 97 LEU HD22 . 15914 1
1111 . 1 1 98 98 LEU HD23 H 1 1.497 0.007 . 2 . . . 97 LEU HD23 . 15914 1
1112 . 1 1 98 98 LEU HG H 1 0.851 0.006 . 1 . . . 97 LEU HG . 15914 1
1113 . 1 1 98 98 LEU C C 13 178.490 0.000 . 1 . . . 97 LEU C . 15914 1
1114 . 1 1 98 98 LEU CA C 13 58.517 0.096 . 1 . . . 97 LEU CA . 15914 1
1115 . 1 1 98 98 LEU CB C 13 41.697 0.025 . 1 . . . 97 LEU CB . 15914 1
1116 . 1 1 98 98 LEU CD1 C 13 26.389 0.100 . 2 . . . 97 LEU CD1 . 15914 1
1117 . 1 1 98 98 LEU CD2 C 13 26.600 0.089 . 2 . . . 97 LEU CD2 . 15914 1
1118 . 1 1 98 98 LEU CG C 13 24.875 0.027 . 1 . . . 97 LEU CG . 15914 1
1119 . 1 1 98 98 LEU N N 15 122.882 0.044 . 1 . . . 97 LEU N . 15914 1
1120 . 1 1 99 99 GLN H H 1 7.639 0.007 . 1 . . . 98 GLN H . 15914 1
1121 . 1 1 99 99 GLN HA H 1 3.927 0.008 . 1 . . . 98 GLN HA . 15914 1
1122 . 1 1 99 99 GLN HB2 H 1 2.024 0.005 . 1 . . . 98 GLN HB2 . 15914 1
1123 . 1 1 99 99 GLN HB3 H 1 2.024 0.005 . 1 . . . 98 GLN HB3 . 15914 1
1124 . 1 1 99 99 GLN HE21 H 1 6.731 0.005 . 1 . . . 98 GLN HE21 . 15914 1
1125 . 1 1 99 99 GLN HE22 H 1 7.321 0.016 . 1 . . . 98 GLN HE22 . 15914 1
1126 . 1 1 99 99 GLN HG2 H 1 2.377 0.003 . 1 . . . 98 GLN HG2 . 15914 1
1127 . 1 1 99 99 GLN HG3 H 1 2.377 0.003 . 1 . . . 98 GLN HG3 . 15914 1
1128 . 1 1 99 99 GLN C C 13 178.068 0.000 . 1 . . . 98 GLN C . 15914 1
1129 . 1 1 99 99 GLN CA C 13 58.735 0.069 . 1 . . . 98 GLN CA . 15914 1
1130 . 1 1 99 99 GLN CB C 13 27.986 0.014 . 1 . . . 98 GLN CB . 15914 1
1131 . 1 1 99 99 GLN CG C 13 33.559 0.049 . 1 . . . 98 GLN CG . 15914 1
1132 . 1 1 99 99 GLN N N 15 114.302 0.041 . 1 . . . 98 GLN N . 15914 1
1133 . 1 1 99 99 GLN NE2 N 15 110.984 0.079 . 1 . . . 98 GLN NE2 . 15914 1
1134 . 1 1 100 100 HIS H H 1 7.575 0.009 . 1 . . . 99 HIS H . 15914 1
1135 . 1 1 100 100 HIS HA H 1 4.524 0.006 . 1 . . . 99 HIS HA . 15914 1
1136 . 1 1 100 100 HIS HB2 H 1 2.988 0.025 . 2 . . . 99 HIS HB2 . 15914 1
1137 . 1 1 100 100 HIS HB3 H 1 3.051 0.027 . 2 . . . 99 HIS HB3 . 15914 1
1138 . 1 1 100 100 HIS HD2 H 1 7.033 0.004 . 1 . . . 99 HIS HD2 . 15914 1
1139 . 1 1 100 100 HIS C C 13 174.789 0.000 . 1 . . . 99 HIS C . 15914 1
1140 . 1 1 100 100 HIS CA C 13 56.154 0.051 . 1 . . . 99 HIS CA . 15914 1
1141 . 1 1 100 100 HIS CB C 13 28.946 0.038 . 1 . . . 99 HIS CB . 15914 1
1142 . 1 1 100 100 HIS CD2 C 13 119.720 0.015 . 1 . . . 99 HIS CD2 . 15914 1
1143 . 1 1 100 100 HIS N N 15 114.778 0.051 . 1 . . . 99 HIS N . 15914 1
1144 . 1 1 101 101 HIS H H 1 7.773 0.007 . 1 . . . 100 HIS H . 15914 1
1145 . 1 1 101 101 HIS HA H 1 4.704 0.007 . 1 . . . 100 HIS HA . 15914 1
1146 . 1 1 101 101 HIS HB2 H 1 2.332 0.008 . 2 . . . 100 HIS HB2 . 15914 1
1147 . 1 1 101 101 HIS HB3 H 1 3.328 0.004 . 2 . . . 100 HIS HB3 . 15914 1
1148 . 1 1 101 101 HIS HD2 H 1 6.844 0.001 . 1 . . . 100 HIS HD2 . 15914 1
1149 . 1 1 101 101 HIS C C 13 174.818 0.000 . 1 . . . 100 HIS C . 15914 1
1150 . 1 1 101 101 HIS CA C 13 54.830 0.042 . 1 . . . 100 HIS CA . 15914 1
1151 . 1 1 101 101 HIS CB C 13 29.749 0.099 . 1 . . . 100 HIS CB . 15914 1
1152 . 1 1 101 101 HIS CD2 C 13 120.211 0.015 . 1 . . . 100 HIS CD2 . 15914 1
1153 . 1 1 101 101 HIS N N 15 117.397 0.027 . 1 . . . 100 HIS N . 15914 1
1154 . 1 1 102 102 LYS H H 1 7.324 0.006 . 1 . . . 101 LYS H . 15914 1
1155 . 1 1 102 102 LYS HA H 1 3.611 0.004 . 1 . . . 101 LYS HA . 15914 1
1156 . 1 1 102 102 LYS HB2 H 1 1.508 0.005 . 1 . . . 101 LYS HB2 . 15914 1
1157 . 1 1 102 102 LYS HB3 H 1 1.508 0.005 . 1 . . . 101 LYS HB3 . 15914 1
1158 . 1 1 102 102 LYS HD2 H 1 1.299 0.018 . 2 . . . 101 LYS HD2 . 15914 1
1159 . 1 1 102 102 LYS HD3 H 1 1.364 0.007 . 2 . . . 101 LYS HD3 . 15914 1
1160 . 1 1 102 102 LYS HE2 H 1 2.654 0.007 . 1 . . . 101 LYS HE2 . 15914 1
1161 . 1 1 102 102 LYS HE3 H 1 2.654 0.007 . 1 . . . 101 LYS HE3 . 15914 1
1162 . 1 1 102 102 LYS HG2 H 1 0.527 0.005 . 2 . . . 101 LYS HG2 . 15914 1
1163 . 1 1 102 102 LYS HG3 H 1 0.969 0.004 . 2 . . . 101 LYS HG3 . 15914 1
1164 . 1 1 102 102 LYS C C 13 176.823 0.000 . 1 . . . 101 LYS C . 15914 1
1165 . 1 1 102 102 LYS CA C 13 59.915 0.055 . 1 . . . 101 LYS CA . 15914 1
1166 . 1 1 102 102 LYS CB C 13 32.825 0.028 . 1 . . . 101 LYS CB . 15914 1
1167 . 1 1 102 102 LYS CD C 13 29.351 0.022 . 1 . . . 101 LYS CD . 15914 1
1168 . 1 1 102 102 LYS CE C 13 41.931 0.042 . 1 . . . 101 LYS CE . 15914 1
1169 . 1 1 102 102 LYS CG C 13 23.864 0.048 . 1 . . . 101 LYS CG . 15914 1
1170 . 1 1 102 102 LYS N N 15 120.533 0.034 . 1 . . . 101 LYS N . 15914 1
1171 . 1 1 103 103 ASP H H 1 8.361 0.004 . 1 . . . 102 ASP H . 15914 1
1172 . 1 1 103 103 ASP HA H 1 4.421 0.023 . 1 . . . 102 ASP HA . 15914 1
1173 . 1 1 103 103 ASP HB2 H 1 2.520 0.003 . 2 . . . 102 ASP HB2 . 15914 1
1174 . 1 1 103 103 ASP HB3 H 1 2.652 0.005 . 2 . . . 102 ASP HB3 . 15914 1
1175 . 1 1 103 103 ASP C C 13 176.793 0.000 . 1 . . . 102 ASP C . 15914 1
1176 . 1 1 103 103 ASP CA C 13 55.500 0.040 . 1 . . . 102 ASP CA . 15914 1
1177 . 1 1 103 103 ASP CB C 13 40.178 0.042 . 1 . . . 102 ASP CB . 15914 1
1178 . 1 1 103 103 ASP N N 15 114.814 0.044 . 1 . . . 102 ASP N . 15914 1
1179 . 1 1 104 104 GLU H H 1 7.858 0.004 . 1 . . . 103 GLU H . 15914 1
1180 . 1 1 104 104 GLU HA H 1 4.339 0.012 . 1 . . . 103 GLU HA . 15914 1
1181 . 1 1 104 104 GLU HB2 H 1 2.077 0.008 . 2 . . . 103 GLU HB2 . 15914 1
1182 . 1 1 104 104 GLU HB3 H 1 2.292 0.007 . 2 . . . 103 GLU HB3 . 15914 1
1183 . 1 1 104 104 GLU C C 13 175.777 0.000 . 1 . . . 103 GLU C . 15914 1
1184 . 1 1 104 104 GLU CA C 13 56.356 0.065 . 1 . . . 103 GLU CA . 15914 1
1185 . 1 1 104 104 GLU CB C 13 31.293 0.049 . 1 . . . 103 GLU CB . 15914 1
1186 . 1 1 104 104 GLU N N 15 116.826 0.023 . 1 . . . 103 GLU N . 15914 1
1187 . 1 1 105 105 VAL H H 1 7.201 0.006 . 1 . . . 104 VAL H . 15914 1
1188 . 1 1 105 105 VAL HA H 1 4.296 0.005 . 1 . . . 104 VAL HA . 15914 1
1189 . 1 1 105 105 VAL HB H 1 1.977 0.008 . 1 . . . 104 VAL HB . 15914 1
1190 . 1 1 105 105 VAL HG11 H 1 1.038 0.008 . 2 . . . 104 VAL HG11 . 15914 1
1191 . 1 1 105 105 VAL HG12 H 1 1.038 0.008 . 2 . . . 104 VAL HG12 . 15914 1
1192 . 1 1 105 105 VAL HG13 H 1 1.038 0.008 . 2 . . . 104 VAL HG13 . 15914 1
1193 . 1 1 105 105 VAL HG21 H 1 1.038 0.008 . 2 . . . 104 VAL HG21 . 15914 1
1194 . 1 1 105 105 VAL HG22 H 1 1.038 0.008 . 2 . . . 104 VAL HG22 . 15914 1
1195 . 1 1 105 105 VAL HG23 H 1 1.038 0.008 . 2 . . . 104 VAL HG23 . 15914 1
1196 . 1 1 105 105 VAL C C 13 174.482 0.000 . 1 . . . 104 VAL C . 15914 1
1197 . 1 1 105 105 VAL CA C 13 60.370 0.036 . 1 . . . 104 VAL CA . 15914 1
1198 . 1 1 105 105 VAL CB C 13 34.341 0.040 . 1 . . . 104 VAL CB . 15914 1
1199 . 1 1 105 105 VAL CG1 C 13 21.388 0.066 . 2 . . . 104 VAL CG1 . 15914 1
1200 . 1 1 105 105 VAL CG2 C 13 21.388 0.066 . 2 . . . 104 VAL CG2 . 15914 1
1201 . 1 1 105 105 VAL N N 15 116.422 0.147 . 1 . . . 104 VAL N . 15914 1
1202 . 1 1 106 106 ALA H H 1 8.487 0.015 . 1 . . . 105 ALA H . 15914 1
1203 . 1 1 106 106 ALA HA H 1 4.172 0.015 . 1 . . . 105 ALA HA . 15914 1
1204 . 1 1 106 106 ALA HB1 H 1 1.417 0.005 . 1 . . . 105 ALA HB1 . 15914 1
1205 . 1 1 106 106 ALA HB2 H 1 1.417 0.005 . 1 . . . 105 ALA HB2 . 15914 1
1206 . 1 1 106 106 ALA HB3 H 1 1.417 0.005 . 1 . . . 105 ALA HB3 . 15914 1
1207 . 1 1 106 106 ALA C C 13 179.030 0.000 . 1 . . . 105 ALA C . 15914 1
1208 . 1 1 106 106 ALA CA C 13 52.966 0.032 . 1 . . . 105 ALA CA . 15914 1
1209 . 1 1 106 106 ALA CB C 13 19.371 0.032 . 1 . . . 105 ALA CB . 15914 1
1210 . 1 1 106 106 ALA N N 15 128.313 0.052 . 1 . . . 105 ALA N . 15914 1
1211 . 1 1 107 107 GLY H H 1 8.738 0.005 . 1 . . . 106 GLY H . 15914 1
1212 . 1 1 107 107 GLY HA2 H 1 3.773 0.008 . 2 . . . 106 GLY HA2 . 15914 1
1213 . 1 1 107 107 GLY HA3 H 1 3.998 0.004 . 2 . . . 106 GLY HA3 . 15914 1
1214 . 1 1 107 107 GLY C C 13 174.958 0.000 . 1 . . . 106 GLY C . 15914 1
1215 . 1 1 107 107 GLY CA C 13 47.449 0.036 . 1 . . . 106 GLY CA . 15914 1
1216 . 1 1 107 107 GLY N N 15 110.612 0.026 . 1 . . . 106 GLY N . 15914 1
1217 . 1 1 108 108 ASP H H 1 8.535 0.011 . 1 . . . 107 ASP H . 15914 1
1218 . 1 1 108 108 ASP HA H 1 4.333 0.031 . 1 . . . 107 ASP HA . 15914 1
1219 . 1 1 108 108 ASP HB2 H 1 2.521 0.006 . 2 . . . 107 ASP HB2 . 15914 1
1220 . 1 1 108 108 ASP HB3 H 1 2.651 0.002 . 2 . . . 107 ASP HB3 . 15914 1
1221 . 1 1 108 108 ASP C C 13 179.133 0.000 . 1 . . . 107 ASP C . 15914 1
1222 . 1 1 108 108 ASP CA C 13 56.721 0.071 . 1 . . . 107 ASP CA . 15914 1
1223 . 1 1 108 108 ASP CB C 13 39.336 0.085 . 1 . . . 107 ASP CB . 15914 1
1224 . 1 1 108 108 ASP N N 15 117.474 0.095 . 1 . . . 107 ASP N . 15914 1
1225 . 1 1 109 109 ILE H H 1 7.459 0.015 . 1 . . . 108 ILE H . 15914 1
1226 . 1 1 109 109 ILE HA H 1 3.688 0.018 . 1 . . . 108 ILE HA . 15914 1
1227 . 1 1 109 109 ILE HB H 1 1.959 0.003 . 1 . . . 108 ILE HB . 15914 1
1228 . 1 1 109 109 ILE HD11 H 1 0.747 0.009 . 1 . . . 108 ILE HD11 . 15914 1
1229 . 1 1 109 109 ILE HD12 H 1 0.747 0.009 . 1 . . . 108 ILE HD12 . 15914 1
1230 . 1 1 109 109 ILE HD13 H 1 0.747 0.009 . 1 . . . 108 ILE HD13 . 15914 1
1231 . 1 1 109 109 ILE HG12 H 1 1.061 0.007 . 2 . . . 108 ILE HG12 . 15914 1
1232 . 1 1 109 109 ILE HG13 H 1 1.494 0.010 . 2 . . . 108 ILE HG13 . 15914 1
1233 . 1 1 109 109 ILE HG21 H 1 0.733 0.008 . 1 . . . 108 ILE HG21 . 15914 1
1234 . 1 1 109 109 ILE HG22 H 1 0.733 0.008 . 1 . . . 108 ILE HG22 . 15914 1
1235 . 1 1 109 109 ILE HG23 H 1 0.733 0.008 . 1 . . . 108 ILE HG23 . 15914 1
1236 . 1 1 109 109 ILE C C 13 176.735 0.000 . 1 . . . 108 ILE C . 15914 1
1237 . 1 1 109 109 ILE CA C 13 63.474 0.071 . 1 . . . 108 ILE CA . 15914 1
1238 . 1 1 109 109 ILE CB C 13 37.340 0.038 . 1 . . . 108 ILE CB . 15914 1
1239 . 1 1 109 109 ILE CD1 C 13 12.636 0.020 . 1 . . . 108 ILE CD1 . 15914 1
1240 . 1 1 109 109 ILE CG1 C 13 28.220 0.028 . 1 . . . 108 ILE CG1 . 15914 1
1241 . 1 1 109 109 ILE CG2 C 13 17.653 0.053 . 1 . . . 108 ILE CG2 . 15914 1
1242 . 1 1 109 109 ILE N N 15 119.609 0.051 . 1 . . . 108 ILE N . 15914 1
1243 . 1 1 110 110 PHE H H 1 7.920 0.015 . 1 . . . 109 PHE H . 15914 1
1244 . 1 1 110 110 PHE HA H 1 3.759 0.017 . 1 . . . 109 PHE HA . 15914 1
1245 . 1 1 110 110 PHE HB2 H 1 2.924 0.005 . 2 . . . 109 PHE HB2 . 15914 1
1246 . 1 1 110 110 PHE HB3 H 1 3.173 0.004 . 2 . . . 109 PHE HB3 . 15914 1
1247 . 1 1 110 110 PHE HD1 H 1 7.130 0.003 . 3 . . . 109 PHE HD1 . 15914 1
1248 . 1 1 110 110 PHE HD2 H 1 7.130 0.003 . 3 . . . 109 PHE HD2 . 15914 1
1249 . 1 1 110 110 PHE HE1 H 1 7.232 0.002 . 3 . . . 109 PHE HE1 . 15914 1
1250 . 1 1 110 110 PHE HE2 H 1 7.232 0.002 . 3 . . . 109 PHE HE2 . 15914 1
1251 . 1 1 110 110 PHE HZ H 1 7.229 0.014 . 1 . . . 109 PHE HZ . 15914 1
1252 . 1 1 110 110 PHE C C 13 177.132 0.000 . 1 . . . 109 PHE C . 15914 1
1253 . 1 1 110 110 PHE CA C 13 62.766 0.030 . 1 . . . 109 PHE CA . 15914 1
1254 . 1 1 110 110 PHE CB C 13 39.752 0.044 . 1 . . . 109 PHE CB . 15914 1
1255 . 1 1 110 110 PHE CD1 C 13 131.733 0.098 . 3 . . . 109 PHE CD1 . 15914 1
1256 . 1 1 110 110 PHE CD2 C 13 131.733 0.098 . 3 . . . 109 PHE CD2 . 15914 1
1257 . 1 1 110 110 PHE CE1 C 13 131.509 0.019 . 3 . . . 109 PHE CE1 . 15914 1
1258 . 1 1 110 110 PHE CE2 C 13 131.509 0.019 . 3 . . . 109 PHE CE2 . 15914 1
1259 . 1 1 110 110 PHE CZ C 13 129.662 0.076 . 1 . . . 109 PHE CZ . 15914 1
1260 . 1 1 110 110 PHE N N 15 120.906 0.036 . 1 . . . 109 PHE N . 15914 1
1261 . 1 1 111 111 ASP H H 1 8.639 0.013 . 1 . . . 110 ASP H . 15914 1
1262 . 1 1 111 111 ASP HA H 1 4.216 0.003 . 1 . . . 110 ASP HA . 15914 1
1263 . 1 1 111 111 ASP HB2 H 1 2.618 0.002 . 1 . . . 110 ASP HB2 . 15914 1
1264 . 1 1 111 111 ASP HB3 H 1 2.618 0.002 . 1 . . . 110 ASP HB3 . 15914 1
1265 . 1 1 111 111 ASP C C 13 178.900 0.000 . 1 . . . 110 ASP C . 15914 1
1266 . 1 1 111 111 ASP CA C 13 57.105 0.051 . 1 . . . 110 ASP CA . 15914 1
1267 . 1 1 111 111 ASP CB C 13 39.697 0.032 . 1 . . . 110 ASP CB . 15914 1
1268 . 1 1 111 111 ASP N N 15 117.124 0.036 . 1 . . . 110 ASP N . 15914 1
1269 . 1 1 112 112 MET H H 1 7.331 0.006 . 1 . . . 111 MET H . 15914 1
1270 . 1 1 112 112 MET HA H 1 4.081 0.007 . 1 . . . 111 MET HA . 15914 1
1271 . 1 1 112 112 MET HB2 H 1 2.009 0.007 . 2 . . . 111 MET HB2 . 15914 1
1272 . 1 1 112 112 MET HB3 H 1 2.184 0.012 . 2 . . . 111 MET HB3 . 15914 1
1273 . 1 1 112 112 MET HE1 H 1 1.994 0.004 . 1 . . . 111 MET HE1 . 15914 1
1274 . 1 1 112 112 MET HE2 H 1 1.994 0.004 . 1 . . . 111 MET HE2 . 15914 1
1275 . 1 1 112 112 MET HE3 H 1 1.994 0.004 . 1 . . . 111 MET HE3 . 15914 1
1276 . 1 1 112 112 MET HG2 H 1 2.180 0.012 . 2 . . . 111 MET HG2 . 15914 1
1277 . 1 1 112 112 MET HG3 H 1 2.444 0.005 . 2 . . . 111 MET HG3 . 15914 1
1278 . 1 1 112 112 MET C C 13 179.052 0.000 . 1 . . . 111 MET C . 15914 1
1279 . 1 1 112 112 MET CA C 13 58.202 0.036 . 1 . . . 111 MET CA . 15914 1
1280 . 1 1 112 112 MET CB C 13 31.827 0.126 . 1 . . . 111 MET CB . 15914 1
1281 . 1 1 112 112 MET CE C 13 17.135 0.046 . 1 . . . 111 MET CE . 15914 1
1282 . 1 1 112 112 MET CG C 13 31.650 0.114 . 1 . . . 111 MET CG . 15914 1
1283 . 1 1 112 112 MET N N 15 118.061 0.040 . 1 . . . 111 MET N . 15914 1
1284 . 1 1 113 113 LEU H H 1 8.001 0.005 . 1 . . . 112 LEU H . 15914 1
1285 . 1 1 113 113 LEU HA H 1 3.723 0.004 . 1 . . . 112 LEU HA . 15914 1
1286 . 1 1 113 113 LEU HB2 H 1 1.353 0.008 . 2 . . . 112 LEU HB2 . 15914 1
1287 . 1 1 113 113 LEU HB3 H 1 1.701 0.010 . 2 . . . 112 LEU HB3 . 15914 1
1288 . 1 1 113 113 LEU HD11 H 1 0.884 0.007 . 2 . . . 112 LEU HD11 . 15914 1
1289 . 1 1 113 113 LEU HD12 H 1 0.884 0.007 . 2 . . . 112 LEU HD12 . 15914 1
1290 . 1 1 113 113 LEU HD13 H 1 0.884 0.007 . 2 . . . 112 LEU HD13 . 15914 1
1291 . 1 1 113 113 LEU HD21 H 1 0.892 0.009 . 2 . . . 112 LEU HD21 . 15914 1
1292 . 1 1 113 113 LEU HD22 H 1 0.892 0.009 . 2 . . . 112 LEU HD22 . 15914 1
1293 . 1 1 113 113 LEU HD23 H 1 0.892 0.009 . 2 . . . 112 LEU HD23 . 15914 1
1294 . 1 1 113 113 LEU HG H 1 1.858 0.012 . 1 . . . 112 LEU HG . 15914 1
1295 . 1 1 113 113 LEU C C 13 179.747 0.000 . 1 . . . 112 LEU C . 15914 1
1296 . 1 1 113 113 LEU CA C 13 57.371 0.049 . 1 . . . 112 LEU CA . 15914 1
1297 . 1 1 113 113 LEU CB C 13 40.671 0.024 . 1 . . . 112 LEU CB . 15914 1
1298 . 1 1 113 113 LEU CD1 C 13 26.099 0.036 . 2 . . . 112 LEU CD1 . 15914 1
1299 . 1 1 113 113 LEU CD2 C 13 23.268 0.059 . 2 . . . 112 LEU CD2 . 15914 1
1300 . 1 1 113 113 LEU CG C 13 27.771 0.039 . 1 . . . 112 LEU CG . 15914 1
1301 . 1 1 113 113 LEU N N 15 120.426 0.030 . 1 . . . 112 LEU N . 15914 1
1302 . 1 1 114 114 LEU H H 1 7.744 0.005 . 1 . . . 113 LEU H . 15914 1
1303 . 1 1 114 114 LEU HA H 1 4.007 0.018 . 1 . . . 113 LEU HA . 15914 1
1304 . 1 1 114 114 LEU HB2 H 1 1.482 0.013 . 2 . . . 113 LEU HB2 . 15914 1
1305 . 1 1 114 114 LEU HB3 H 1 1.490 0.014 . 2 . . . 113 LEU HB3 . 15914 1
1306 . 1 1 114 114 LEU HD11 H 1 0.696 0.005 . 2 . . . 113 LEU HD11 . 15914 1
1307 . 1 1 114 114 LEU HD12 H 1 0.696 0.005 . 2 . . . 113 LEU HD12 . 15914 1
1308 . 1 1 114 114 LEU HD13 H 1 0.696 0.005 . 2 . . . 113 LEU HD13 . 15914 1
1309 . 1 1 114 114 LEU HD21 H 1 0.791 0.004 . 2 . . . 113 LEU HD21 . 15914 1
1310 . 1 1 114 114 LEU HD22 H 1 0.791 0.004 . 2 . . . 113 LEU HD22 . 15914 1
1311 . 1 1 114 114 LEU HD23 H 1 0.791 0.004 . 2 . . . 113 LEU HD23 . 15914 1
1312 . 1 1 114 114 LEU HG H 1 1.486 0.012 . 1 . . . 113 LEU HG . 15914 1
1313 . 1 1 114 114 LEU C C 13 179.358 0.000 . 1 . . . 113 LEU C . 15914 1
1314 . 1 1 114 114 LEU CA C 13 57.202 0.047 . 1 . . . 113 LEU CA . 15914 1
1315 . 1 1 114 114 LEU CB C 13 41.727 0.031 . 1 . . . 113 LEU CB . 15914 1
1316 . 1 1 114 114 LEU CD1 C 13 23.909 0.046 . 2 . . . 113 LEU CD1 . 15914 1
1317 . 1 1 114 114 LEU CD2 C 13 24.533 0.031 . 2 . . . 113 LEU CD2 . 15914 1
1318 . 1 1 114 114 LEU CG C 13 26.671 0.021 . 1 . . . 113 LEU CG . 15914 1
1319 . 1 1 114 114 LEU N N 15 119.584 0.040 . 1 . . . 113 LEU N . 15914 1
1320 . 1 1 115 115 THR H H 1 7.353 0.006 . 1 . . . 114 THR H . 15914 1
1321 . 1 1 115 115 THR HA H 1 4.071 0.015 . 1 . . . 114 THR HA . 15914 1
1322 . 1 1 115 115 THR HB H 1 4.468 0.009 . 1 . . . 114 THR HB . 15914 1
1323 . 1 1 115 115 THR HG1 H 1 6.258 0.008 . 1 . . . 114 THR HG1 . 15914 1
1324 . 1 1 115 115 THR HG21 H 1 1.447 0.006 . 1 . . . 114 THR HG21 . 15914 1
1325 . 1 1 115 115 THR HG22 H 1 1.447 0.006 . 1 . . . 114 THR HG22 . 15914 1
1326 . 1 1 115 115 THR HG23 H 1 1.447 0.006 . 1 . . . 114 THR HG23 . 15914 1
1327 . 1 1 115 115 THR C C 13 173.591 0.000 . 1 . . . 114 THR C . 15914 1
1328 . 1 1 115 115 THR CA C 13 65.332 0.060 . 1 . . . 114 THR CA . 15914 1
1329 . 1 1 115 115 THR CB C 13 70.319 0.056 . 1 . . . 114 THR CB . 15914 1
1330 . 1 1 115 115 THR CG2 C 13 22.120 0.040 . 1 . . . 114 THR CG2 . 15914 1
1331 . 1 1 115 115 THR N N 15 107.535 0.026 . 1 . . . 114 THR N . 15914 1
1332 . 1 1 116 116 PHE H H 1 6.979 0.004 . 1 . . . 115 PHE H . 15914 1
1333 . 1 1 116 116 PHE HA H 1 5.022 0.007 . 1 . . . 115 PHE HA . 15914 1
1334 . 1 1 116 116 PHE HB2 H 1 3.179 0.021 . 2 . . . 115 PHE HB2 . 15914 1
1335 . 1 1 116 116 PHE HB3 H 1 3.226 0.026 . 2 . . . 115 PHE HB3 . 15914 1
1336 . 1 1 116 116 PHE HD1 H 1 7.133 0.004 . 3 . . . 115 PHE HD1 . 15914 1
1337 . 1 1 116 116 PHE HD2 H 1 7.133 0.004 . 3 . . . 115 PHE HD2 . 15914 1
1338 . 1 1 116 116 PHE HE1 H 1 6.743 0.004 . 3 . . . 115 PHE HE1 . 15914 1
1339 . 1 1 116 116 PHE HE2 H 1 6.743 0.004 . 3 . . . 115 PHE HE2 . 15914 1
1340 . 1 1 116 116 PHE HZ H 1 6.859 0.002 . 1 . . . 115 PHE HZ . 15914 1
1341 . 1 1 116 116 PHE C C 13 176.488 0.000 . 1 . . . 115 PHE C . 15914 1
1342 . 1 1 116 116 PHE CA C 13 55.911 0.045 . 1 . . . 115 PHE CA . 15914 1
1343 . 1 1 116 116 PHE CB C 13 38.521 0.053 . 1 . . . 115 PHE CB . 15914 1
1344 . 1 1 116 116 PHE CD1 C 13 131.668 0.093 . 3 . . . 115 PHE CD1 . 15914 1
1345 . 1 1 116 116 PHE CD2 C 13 131.668 0.093 . 3 . . . 115 PHE CD2 . 15914 1
1346 . 1 1 116 116 PHE CE1 C 13 130.537 0.046 . 3 . . . 115 PHE CE1 . 15914 1
1347 . 1 1 116 116 PHE CE2 C 13 130.537 0.046 . 3 . . . 115 PHE CE2 . 15914 1
1348 . 1 1 116 116 PHE CZ C 13 128.911 0.015 . 1 . . . 115 PHE CZ . 15914 1
1349 . 1 1 116 116 PHE N N 15 112.366 0.021 . 1 . . . 115 PHE N . 15914 1
1350 . 1 1 117 117 THR H H 1 7.564 0.010 . 1 . . . 116 THR H . 15914 1
1351 . 1 1 117 117 THR HA H 1 4.626 0.004 . 1 . . . 116 THR HA . 15914 1
1352 . 1 1 117 117 THR HB H 1 4.277 0.003 . 1 . . . 116 THR HB . 15914 1
1353 . 1 1 117 117 THR HG21 H 1 1.146 0.004 . 1 . . . 116 THR HG21 . 15914 1
1354 . 1 1 117 117 THR HG22 H 1 1.146 0.004 . 1 . . . 116 THR HG22 . 15914 1
1355 . 1 1 117 117 THR HG23 H 1 1.146 0.004 . 1 . . . 116 THR HG23 . 15914 1
1356 . 1 1 117 117 THR C C 13 174.085 0.000 . 1 . . . 116 THR C . 15914 1
1357 . 1 1 117 117 THR CA C 13 61.636 0.047 . 1 . . . 116 THR CA . 15914 1
1358 . 1 1 117 117 THR CB C 13 70.915 0.043 . 1 . . . 116 THR CB . 15914 1
1359 . 1 1 117 117 THR CG2 C 13 21.630 0.032 . 1 . . . 116 THR CG2 . 15914 1
1360 . 1 1 117 117 THR N N 15 105.498 0.044 . 1 . . . 116 THR N . 15914 1
1361 . 1 1 118 118 ASP H H 1 8.270 0.006 . 1 . . . 117 ASP H . 15914 1
1362 . 1 1 118 118 ASP HA H 1 4.955 0.005 . 1 . . . 117 ASP HA . 15914 1
1363 . 1 1 118 118 ASP HB2 H 1 2.457 0.004 . 2 . . . 117 ASP HB2 . 15914 1
1364 . 1 1 118 118 ASP HB3 H 1 2.949 0.004 . 2 . . . 117 ASP HB3 . 15914 1
1365 . 1 1 118 118 ASP C C 13 176.328 0.000 . 1 . . . 117 ASP C . 15914 1
1366 . 1 1 118 118 ASP CA C 13 53.417 0.096 . 1 . . . 117 ASP CA . 15914 1
1367 . 1 1 118 118 ASP CB C 13 43.388 0.051 . 1 . . . 117 ASP CB . 15914 1
1368 . 1 1 118 118 ASP N N 15 124.409 0.034 . 1 . . . 117 ASP N . 15914 1
1369 . 1 1 119 119 PHE H H 1 8.973 0.006 . 1 . . . 118 PHE H . 15914 1
1370 . 1 1 119 119 PHE HA H 1 3.506 0.004 . 1 . . . 118 PHE HA . 15914 1
1371 . 1 1 119 119 PHE HB2 H 1 2.717 0.003 . 2 . . . 118 PHE HB2 . 15914 1
1372 . 1 1 119 119 PHE HB3 H 1 2.862 0.007 . 2 . . . 118 PHE HB3 . 15914 1
1373 . 1 1 119 119 PHE HD1 H 1 6.674 0.001 . 3 . . . 118 PHE HD1 . 15914 1
1374 . 1 1 119 119 PHE HD2 H 1 6.674 0.001 . 3 . . . 118 PHE HD2 . 15914 1
1375 . 1 1 119 119 PHE HE1 H 1 7.219 0.003 . 3 . . . 118 PHE HE1 . 15914 1
1376 . 1 1 119 119 PHE HE2 H 1 7.219 0.003 . 3 . . . 118 PHE HE2 . 15914 1
1377 . 1 1 119 119 PHE HZ H 1 7.111 0.004 . 1 . . . 118 PHE HZ . 15914 1
1378 . 1 1 119 119 PHE CA C 13 61.490 0.040 . 1 . . . 118 PHE CA . 15914 1
1379 . 1 1 119 119 PHE CB C 13 39.246 0.040 . 1 . . . 118 PHE CB . 15914 1
1380 . 1 1 119 119 PHE CD1 C 13 132.328 0.029 . 3 . . . 118 PHE CD1 . 15914 1
1381 . 1 1 119 119 PHE CD2 C 13 132.328 0.029 . 3 . . . 118 PHE CD2 . 15914 1
1382 . 1 1 119 119 PHE CE1 C 13 130.602 0.055 . 3 . . . 118 PHE CE1 . 15914 1
1383 . 1 1 119 119 PHE CE2 C 13 130.602 0.055 . 3 . . . 118 PHE CE2 . 15914 1
1384 . 1 1 119 119 PHE CZ C 13 128.904 0.042 . 1 . . . 118 PHE CZ . 15914 1
1385 . 1 1 119 119 PHE N N 15 126.688 0.053 . 1 . . . 118 PHE N . 15914 1
1386 . 1 1 120 120 LEU H H 1 8.099 0.004 . 1 . . . 119 LEU H . 15914 1
1387 . 1 1 120 120 LEU HA H 1 3.842 0.004 . 1 . . . 119 LEU HA . 15914 1
1388 . 1 1 120 120 LEU HB2 H 1 1.549 0.004 . 2 . . . 119 LEU HB2 . 15914 1
1389 . 1 1 120 120 LEU HB3 H 1 1.843 0.007 . 2 . . . 119 LEU HB3 . 15914 1
1390 . 1 1 120 120 LEU HD11 H 1 0.921 0.020 . 2 . . . 119 LEU HD11 . 15914 1
1391 . 1 1 120 120 LEU HD12 H 1 0.921 0.020 . 2 . . . 119 LEU HD12 . 15914 1
1392 . 1 1 120 120 LEU HD13 H 1 0.921 0.020 . 2 . . . 119 LEU HD13 . 15914 1
1393 . 1 1 120 120 LEU HD21 H 1 0.947 0.019 . 2 . . . 119 LEU HD21 . 15914 1
1394 . 1 1 120 120 LEU HD22 H 1 0.947 0.019 . 2 . . . 119 LEU HD22 . 15914 1
1395 . 1 1 120 120 LEU HD23 H 1 0.947 0.019 . 2 . . . 119 LEU HD23 . 15914 1
1396 . 1 1 120 120 LEU HG H 1 1.732 0.009 . 1 . . . 119 LEU HG . 15914 1
1397 . 1 1 120 120 LEU C C 13 179.601 0.000 . 1 . . . 119 LEU C . 15914 1
1398 . 1 1 120 120 LEU CA C 13 58.174 0.029 . 1 . . . 119 LEU CA . 15914 1
1399 . 1 1 120 120 LEU CB C 13 40.315 0.013 . 1 . . . 119 LEU CB . 15914 1
1400 . 1 1 120 120 LEU CD1 C 13 23.463 0.035 . 2 . . . 119 LEU CD1 . 15914 1
1401 . 1 1 120 120 LEU CD2 C 13 24.706 0.019 . 2 . . . 119 LEU CD2 . 15914 1
1402 . 1 1 120 120 LEU CG C 13 27.539 0.096 . 1 . . . 119 LEU CG . 15914 1
1403 . 1 1 120 120 LEU N N 15 117.930 0.028 . 1 . . . 119 LEU N . 15914 1
1404 . 1 1 121 121 ALA H H 1 7.729 0.006 . 1 . . . 120 ALA H . 15914 1
1405 . 1 1 121 121 ALA HA H 1 3.996 0.006 . 1 . . . 120 ALA HA . 15914 1
1406 . 1 1 121 121 ALA HB1 H 1 1.385 0.006 . 1 . . . 120 ALA HB1 . 15914 1
1407 . 1 1 121 121 ALA HB2 H 1 1.385 0.006 . 1 . . . 120 ALA HB2 . 15914 1
1408 . 1 1 121 121 ALA HB3 H 1 1.385 0.006 . 1 . . . 120 ALA HB3 . 15914 1
1409 . 1 1 121 121 ALA C C 13 180.995 0.000 . 1 . . . 120 ALA C . 15914 1
1410 . 1 1 121 121 ALA CA C 13 54.832 0.144 . 1 . . . 120 ALA CA . 15914 1
1411 . 1 1 121 121 ALA CB C 13 17.706 0.018 . 1 . . . 120 ALA CB . 15914 1
1412 . 1 1 121 121 ALA N N 15 123.195 0.036 . 1 . . . 120 ALA N . 15914 1
1413 . 1 1 122 122 PHE H H 1 7.943 0.009 . 1 . . . 121 PHE H . 15914 1
1414 . 1 1 122 122 PHE HA H 1 3.887 0.024 . 1 . . . 121 PHE HA . 15914 1
1415 . 1 1 122 122 PHE HB2 H 1 2.975 0.027 . 2 . . . 121 PHE HB2 . 15914 1
1416 . 1 1 122 122 PHE HB3 H 1 3.836 0.009 . 2 . . . 121 PHE HB3 . 15914 1
1417 . 1 1 122 122 PHE HD1 H 1 6.778 0.007 . 3 . . . 121 PHE HD1 . 15914 1
1418 . 1 1 122 122 PHE HD2 H 1 6.778 0.007 . 3 . . . 121 PHE HD2 . 15914 1
1419 . 1 1 122 122 PHE C C 13 175.410 0.000 . 1 . . . 121 PHE C . 15914 1
1420 . 1 1 122 122 PHE CA C 13 61.075 0.076 . 1 . . . 121 PHE CA . 15914 1
1421 . 1 1 122 122 PHE CB C 13 38.115 0.067 . 1 . . . 121 PHE CB . 15914 1
1422 . 1 1 122 122 PHE CD1 C 13 133.392 0.036 . 3 . . . 121 PHE CD1 . 15914 1
1423 . 1 1 122 122 PHE CD2 C 13 133.392 0.036 . 3 . . . 121 PHE CD2 . 15914 1
1424 . 1 1 122 122 PHE N N 15 121.798 0.155 . 1 . . . 121 PHE N . 15914 1
1425 . 1 1 123 123 LYS H H 1 8.468 0.005 . 1 . . . 122 LYS H . 15914 1
1426 . 1 1 123 123 LYS HA H 1 3.077 0.014 . 1 . . . 122 LYS HA . 15914 1
1427 . 1 1 123 123 LYS HB2 H 1 1.235 0.008 . 2 . . . 122 LYS HB2 . 15914 1
1428 . 1 1 123 123 LYS HB3 H 1 1.645 0.010 . 2 . . . 122 LYS HB3 . 15914 1
1429 . 1 1 123 123 LYS HD2 H 1 1.667 0.013 . 2 . . . 122 LYS HD2 . 15914 1
1430 . 1 1 123 123 LYS HD3 H 1 1.680 0.018 . 2 . . . 122 LYS HD3 . 15914 1
1431 . 1 1 123 123 LYS HE2 H 1 3.043 0.009 . 2 . . . 122 LYS HE2 . 15914 1
1432 . 1 1 123 123 LYS HE3 H 1 3.131 0.003 . 2 . . . 122 LYS HE3 . 15914 1
1433 . 1 1 123 123 LYS HG2 H 1 1.018 0.004 . 2 . . . 122 LYS HG2 . 15914 1
1434 . 1 1 123 123 LYS HG3 H 1 1.175 0.021 . 2 . . . 122 LYS HG3 . 15914 1
1435 . 1 1 123 123 LYS C C 13 178.453 0.000 . 1 . . . 122 LYS C . 15914 1
1436 . 1 1 123 123 LYS CA C 13 59.855 0.039 . 1 . . . 122 LYS CA . 15914 1
1437 . 1 1 123 123 LYS CB C 13 32.374 0.021 . 1 . . . 122 LYS CB . 15914 1
1438 . 1 1 123 123 LYS CD C 13 30.116 0.005 . 1 . . . 122 LYS CD . 15914 1
1439 . 1 1 123 123 LYS CE C 13 42.687 0.020 . 1 . . . 122 LYS CE . 15914 1
1440 . 1 1 123 123 LYS CG C 13 26.176 0.028 . 1 . . . 122 LYS CG . 15914 1
1441 . 1 1 123 123 LYS N N 15 120.614 0.030 . 1 . . . 122 LYS N . 15914 1
1442 . 1 1 124 124 GLU H H 1 8.100 0.005 . 1 . . . 123 GLU H . 15914 1
1443 . 1 1 124 124 GLU HA H 1 3.652 0.005 . 1 . . . 123 GLU HA . 15914 1
1444 . 1 1 124 124 GLU HB2 H 1 1.911 0.015 . 2 . . . 123 GLU HB2 . 15914 1
1445 . 1 1 124 124 GLU HB3 H 1 1.941 0.014 . 2 . . . 123 GLU HB3 . 15914 1
1446 . 1 1 124 124 GLU HG2 H 1 2.191 0.002 . 2 . . . 123 GLU HG2 . 15914 1
1447 . 1 1 124 124 GLU HG3 H 1 2.326 0.017 . 2 . . . 123 GLU HG3 . 15914 1
1448 . 1 1 124 124 GLU C C 13 177.743 0.000 . 1 . . . 123 GLU C . 15914 1
1449 . 1 1 124 124 GLU CA C 13 59.406 0.061 . 1 . . . 123 GLU CA . 15914 1
1450 . 1 1 124 124 GLU CB C 13 28.811 0.059 . 1 . . . 123 GLU CB . 15914 1
1451 . 1 1 124 124 GLU CG C 13 35.503 0.062 . 1 . . . 123 GLU CG . 15914 1
1452 . 1 1 124 124 GLU N N 15 117.404 0.039 . 1 . . . 123 GLU N . 15914 1
1453 . 1 1 125 125 MET H H 1 7.537 0.006 . 1 . . . 124 MET H . 15914 1
1454 . 1 1 125 125 MET HA H 1 3.860 0.007 . 1 . . . 124 MET HA . 15914 1
1455 . 1 1 125 125 MET HB2 H 1 1.833 0.011 . 2 . . . 124 MET HB2 . 15914 1
1456 . 1 1 125 125 MET HB3 H 1 2.248 0.005 . 2 . . . 124 MET HB3 . 15914 1
1457 . 1 1 125 125 MET HE1 H 1 1.273 0.005 . 1 . . . 124 MET HE1 . 15914 1
1458 . 1 1 125 125 MET HE2 H 1 1.273 0.005 . 1 . . . 124 MET HE2 . 15914 1
1459 . 1 1 125 125 MET HE3 H 1 1.273 0.005 . 1 . . . 124 MET HE3 . 15914 1
1460 . 1 1 125 125 MET HG2 H 1 1.695 0.009 . 2 . . . 124 MET HG2 . 15914 1
1461 . 1 1 125 125 MET HG3 H 1 2.247 0.004 . 2 . . . 124 MET HG3 . 15914 1
1462 . 1 1 125 125 MET C C 13 179.522 0.000 . 1 . . . 124 MET C . 15914 1
1463 . 1 1 125 125 MET CA C 13 58.832 0.074 . 1 . . . 124 MET CA . 15914 1
1464 . 1 1 125 125 MET CB C 13 31.765 0.019 . 1 . . . 124 MET CB . 15914 1
1465 . 1 1 125 125 MET CE C 13 16.381 0.035 . 1 . . . 124 MET CE . 15914 1
1466 . 1 1 125 125 MET CG C 13 30.493 0.020 . 1 . . . 124 MET CG . 15914 1
1467 . 1 1 125 125 MET N N 15 119.413 0.038 . 1 . . . 124 MET N . 15914 1
1468 . 1 1 126 126 PHE H H 1 7.148 0.006 . 1 . . . 125 PHE H . 15914 1
1469 . 1 1 126 126 PHE HA H 1 3.633 0.005 . 1 . . . 125 PHE HA . 15914 1
1470 . 1 1 126 126 PHE HB2 H 1 1.676 0.005 . 2 . . . 125 PHE HB2 . 15914 1
1471 . 1 1 126 126 PHE HB3 H 1 1.807 0.004 . 2 . . . 125 PHE HB3 . 15914 1
1472 . 1 1 126 126 PHE HD1 H 1 5.979 0.005 . 3 . . . 125 PHE HD1 . 15914 1
1473 . 1 1 126 126 PHE HD2 H 1 5.979 0.005 . 3 . . . 125 PHE HD2 . 15914 1
1474 . 1 1 126 126 PHE HE1 H 1 7.065 0.011 . 3 . . . 125 PHE HE1 . 15914 1
1475 . 1 1 126 126 PHE HE2 H 1 7.065 0.011 . 3 . . . 125 PHE HE2 . 15914 1
1476 . 1 1 126 126 PHE C C 13 178.994 0.000 . 1 . . . 125 PHE C . 15914 1
1477 . 1 1 126 126 PHE CA C 13 63.148 0.036 . 1 . . . 125 PHE CA . 15914 1
1478 . 1 1 126 126 PHE CB C 13 39.830 0.045 . 1 . . . 125 PHE CB . 15914 1
1479 . 1 1 126 126 PHE CD1 C 13 130.817 0.057 . 3 . . . 125 PHE CD1 . 15914 1
1480 . 1 1 126 126 PHE CD2 C 13 130.817 0.057 . 3 . . . 125 PHE CD2 . 15914 1
1481 . 1 1 126 126 PHE CE1 C 13 130.666 0.022 . 3 . . . 125 PHE CE1 . 15914 1
1482 . 1 1 126 126 PHE CE2 C 13 130.666 0.022 . 3 . . . 125 PHE CE2 . 15914 1
1483 . 1 1 126 126 PHE N N 15 120.013 0.024 . 1 . . . 125 PHE N . 15914 1
1484 . 1 1 127 127 LEU H H 1 8.369 0.007 . 1 . . . 126 LEU H . 15914 1
1485 . 1 1 127 127 LEU HA H 1 3.972 0.018 . 1 . . . 126 LEU HA . 15914 1
1486 . 1 1 127 127 LEU HB2 H 1 1.377 0.009 . 2 . . . 126 LEU HB2 . 15914 1
1487 . 1 1 127 127 LEU HB3 H 1 1.809 0.005 . 2 . . . 126 LEU HB3 . 15914 1
1488 . 1 1 127 127 LEU HD11 H 1 0.675 0.008 . 2 . . . 126 LEU HD11 . 15914 1
1489 . 1 1 127 127 LEU HD12 H 1 0.675 0.008 . 2 . . . 126 LEU HD12 . 15914 1
1490 . 1 1 127 127 LEU HD13 H 1 0.675 0.008 . 2 . . . 126 LEU HD13 . 15914 1
1491 . 1 1 127 127 LEU HD21 H 1 0.772 0.013 . 2 . . . 126 LEU HD21 . 15914 1
1492 . 1 1 127 127 LEU HD22 H 1 0.772 0.013 . 2 . . . 126 LEU HD22 . 15914 1
1493 . 1 1 127 127 LEU HD23 H 1 0.772 0.013 . 2 . . . 126 LEU HD23 . 15914 1
1494 . 1 1 127 127 LEU HG H 1 1.673 0.014 . 1 . . . 126 LEU HG . 15914 1
1495 . 1 1 127 127 LEU C C 13 180.621 0.000 . 1 . . . 126 LEU C . 15914 1
1496 . 1 1 127 127 LEU CA C 13 57.944 0.047 . 1 . . . 126 LEU CA . 15914 1
1497 . 1 1 127 127 LEU CB C 13 40.543 0.068 . 1 . . . 126 LEU CB . 15914 1
1498 . 1 1 127 127 LEU CD1 C 13 22.127 0.043 . 2 . . . 126 LEU CD1 . 15914 1
1499 . 1 1 127 127 LEU CD2 C 13 25.809 0.046 . 2 . . . 126 LEU CD2 . 15914 1
1500 . 1 1 127 127 LEU CG C 13 26.513 0.056 . 1 . . . 126 LEU CG . 15914 1
1501 . 1 1 127 127 LEU N N 15 119.692 0.038 . 1 . . . 126 LEU N . 15914 1
1502 . 1 1 128 128 ASP H H 1 8.578 0.005 . 1 . . . 127 ASP H . 15914 1
1503 . 1 1 128 128 ASP HA H 1 4.308 0.007 . 1 . . . 127 ASP HA . 15914 1
1504 . 1 1 128 128 ASP HB2 H 1 2.531 0.005 . 2 . . . 127 ASP HB2 . 15914 1
1505 . 1 1 128 128 ASP HB3 H 1 2.654 0.006 . 2 . . . 127 ASP HB3 . 15914 1
1506 . 1 1 128 128 ASP C C 13 178.254 0.000 . 1 . . . 127 ASP C . 15914 1
1507 . 1 1 128 128 ASP CA C 13 56.964 0.074 . 1 . . . 127 ASP CA . 15914 1
1508 . 1 1 128 128 ASP CB C 13 39.735 0.063 . 1 . . . 127 ASP CB . 15914 1
1509 . 1 1 128 128 ASP N N 15 121.926 0.027 . 1 . . . 127 ASP N . 15914 1
1510 . 1 1 129 129 TYR H H 1 7.710 0.005 . 1 . . . 128 TYR H . 15914 1
1511 . 1 1 129 129 TYR HA H 1 3.908 0.019 . 1 . . . 128 TYR HA . 15914 1
1512 . 1 1 129 129 TYR HB2 H 1 2.820 0.005 . 1 . . . 128 TYR HB2 . 15914 1
1513 . 1 1 129 129 TYR HB3 H 1 2.820 0.005 . 1 . . . 128 TYR HB3 . 15914 1
1514 . 1 1 129 129 TYR HD1 H 1 6.603 0.004 . 3 . . . 128 TYR HD1 . 15914 1
1515 . 1 1 129 129 TYR HD2 H 1 6.603 0.004 . 3 . . . 128 TYR HD2 . 15914 1
1516 . 1 1 129 129 TYR HE1 H 1 6.355 0.004 . 3 . . . 128 TYR HE1 . 15914 1
1517 . 1 1 129 129 TYR HE2 H 1 6.355 0.004 . 3 . . . 128 TYR HE2 . 15914 1
1518 . 1 1 129 129 TYR C C 13 177.633 0.000 . 1 . . . 128 TYR C . 15914 1
1519 . 1 1 129 129 TYR CA C 13 61.796 0.034 . 1 . . . 128 TYR CA . 15914 1
1520 . 1 1 129 129 TYR CB C 13 39.372 0.048 . 1 . . . 128 TYR CB . 15914 1
1521 . 1 1 129 129 TYR CD1 C 13 133.039 0.065 . 3 . . . 128 TYR CD1 . 15914 1
1522 . 1 1 129 129 TYR CD2 C 13 133.039 0.065 . 3 . . . 128 TYR CD2 . 15914 1
1523 . 1 1 129 129 TYR CE1 C 13 117.844 0.039 . 3 . . . 128 TYR CE1 . 15914 1
1524 . 1 1 129 129 TYR CE2 C 13 117.844 0.039 . 3 . . . 128 TYR CE2 . 15914 1
1525 . 1 1 129 129 TYR N N 15 122.548 0.031 . 1 . . . 128 TYR N . 15914 1
1526 . 1 1 130 130 ARG H H 1 8.622 0.005 . 1 . . . 129 ARG H . 15914 1
1527 . 1 1 130 130 ARG HA H 1 3.722 0.010 . 1 . . . 129 ARG HA . 15914 1
1528 . 1 1 130 130 ARG HB2 H 1 2.097 0.016 . 2 . . . 129 ARG HB2 . 15914 1
1529 . 1 1 130 130 ARG HB3 H 1 2.104 0.017 . 2 . . . 129 ARG HB3 . 15914 1
1530 . 1 1 130 130 ARG HD2 H 1 3.272 0.004 . 2 . . . 129 ARG HD2 . 15914 1
1531 . 1 1 130 130 ARG HD3 H 1 3.579 0.002 . 2 . . . 129 ARG HD3 . 15914 1
1532 . 1 1 130 130 ARG HE H 1 7.524 0.014 . 1 . . . 129 ARG HE . 15914 1
1533 . 1 1 130 130 ARG HG2 H 1 1.638 0.019 . 2 . . . 129 ARG HG2 . 15914 1
1534 . 1 1 130 130 ARG HG3 H 1 1.696 0.023 . 2 . . . 129 ARG HG3 . 15914 1
1535 . 1 1 130 130 ARG CA C 13 60.084 0.079 . 1 . . . 129 ARG CA . 15914 1
1536 . 1 1 130 130 ARG CB C 13 29.902 0.021 . 1 . . . 129 ARG CB . 15914 1
1537 . 1 1 130 130 ARG CD C 13 43.852 0.040 . 1 . . . 129 ARG CD . 15914 1
1538 . 1 1 130 130 ARG CG C 13 28.284 0.056 . 1 . . . 129 ARG CG . 15914 1
1539 . 1 1 130 130 ARG N N 15 118.302 0.021 . 1 . . . 129 ARG N . 15914 1
1540 . 1 1 130 130 ARG NE N 15 106.002 0.114 . 1 . . . 129 ARG NE . 15914 1
1541 . 1 1 131 131 ALA H H 1 7.936 0.007 . 1 . . . 130 ALA H . 15914 1
1542 . 1 1 131 131 ALA HA H 1 3.997 0.016 . 1 . . . 130 ALA HA . 15914 1
1543 . 1 1 131 131 ALA HB1 H 1 1.402 0.005 . 1 . . . 130 ALA HB1 . 15914 1
1544 . 1 1 131 131 ALA HB2 H 1 1.402 0.005 . 1 . . . 130 ALA HB2 . 15914 1
1545 . 1 1 131 131 ALA HB3 H 1 1.402 0.005 . 1 . . . 130 ALA HB3 . 15914 1
1546 . 1 1 131 131 ALA C C 13 180.456 0.000 . 1 . . . 130 ALA C . 15914 1
1547 . 1 1 131 131 ALA CA C 13 55.133 0.027 . 1 . . . 130 ALA CA . 15914 1
1548 . 1 1 131 131 ALA CB C 13 17.750 0.029 . 1 . . . 130 ALA CB . 15914 1
1549 . 1 1 131 131 ALA N N 15 119.788 0.033 . 1 . . . 130 ALA N . 15914 1
1550 . 1 1 132 132 GLU H H 1 7.622 0.006 . 1 . . . 131 GLU H . 15914 1
1551 . 1 1 132 132 GLU HA H 1 3.862 0.005 . 1 . . . 131 GLU HA . 15914 1
1552 . 1 1 132 132 GLU HB2 H 1 1.859 0.004 . 1 . . . 131 GLU HB2 . 15914 1
1553 . 1 1 132 132 GLU HB3 H 1 1.859 0.004 . 1 . . . 131 GLU HB3 . 15914 1
1554 . 1 1 132 132 GLU HG2 H 1 2.000 0.003 . 2 . . . 131 GLU HG2 . 15914 1
1555 . 1 1 132 132 GLU HG3 H 1 2.140 0.003 . 2 . . . 131 GLU HG3 . 15914 1
1556 . 1 1 132 132 GLU C C 13 179.528 0.000 . 1 . . . 131 GLU C . 15914 1
1557 . 1 1 132 132 GLU CA C 13 58.849 0.030 . 1 . . . 131 GLU CA . 15914 1
1558 . 1 1 132 132 GLU CB C 13 28.930 0.023 . 1 . . . 131 GLU CB . 15914 1
1559 . 1 1 132 132 GLU CG C 13 35.664 0.052 . 1 . . . 131 GLU CG . 15914 1
1560 . 1 1 132 132 GLU N N 15 118.428 0.039 . 1 . . . 131 GLU N . 15914 1
1561 . 1 1 133 133 LYS H H 1 7.853 0.006 . 1 . . . 132 LYS H . 15914 1
1562 . 1 1 133 133 LYS HA H 1 3.722 0.006 . 1 . . . 132 LYS HA . 15914 1
1563 . 1 1 133 133 LYS HB2 H 1 1.437 0.020 . 2 . . . 132 LYS HB2 . 15914 1
1564 . 1 1 133 133 LYS HB3 H 1 1.487 0.018 . 2 . . . 132 LYS HB3 . 15914 1
1565 . 1 1 133 133 LYS HD2 H 1 1.099 0.014 . 2 . . . 132 LYS HD2 . 15914 1
1566 . 1 1 133 133 LYS HD3 H 1 1.161 0.013 . 2 . . . 132 LYS HD3 . 15914 1
1567 . 1 1 133 133 LYS HE2 H 1 2.464 0.007 . 2 . . . 132 LYS HE2 . 15914 1
1568 . 1 1 133 133 LYS HE3 H 1 2.674 0.006 . 2 . . . 132 LYS HE3 . 15914 1
1569 . 1 1 133 133 LYS HG2 H 1 0.412 0.004 . 2 . . . 132 LYS HG2 . 15914 1
1570 . 1 1 133 133 LYS HG3 H 1 0.694 0.005 . 2 . . . 132 LYS HG3 . 15914 1
1571 . 1 1 133 133 LYS C C 13 175.725 0.000 . 1 . . . 132 LYS C . 15914 1
1572 . 1 1 133 133 LYS CA C 13 57.544 0.033 . 1 . . . 132 LYS CA . 15914 1
1573 . 1 1 133 133 LYS CB C 13 31.770 0.051 . 1 . . . 132 LYS CB . 15914 1
1574 . 1 1 133 133 LYS CD C 13 27.618 0.034 . 1 . . . 132 LYS CD . 15914 1
1575 . 1 1 133 133 LYS CE C 13 42.041 0.062 . 1 . . . 132 LYS CE . 15914 1
1576 . 1 1 133 133 LYS CG C 13 23.883 0.048 . 1 . . . 132 LYS CG . 15914 1
1577 . 1 1 133 133 LYS N N 15 119.473 0.029 . 1 . . . 132 LYS N . 15914 1
1578 . 1 1 134 134 GLU H H 1 8.151 0.005 . 1 . . . 133 GLU H . 15914 1
1579 . 1 1 134 134 GLU HA H 1 4.161 0.003 . 1 . . . 133 GLU HA . 15914 1
1580 . 1 1 134 134 GLU HB2 H 1 1.984 0.020 . 2 . . . 133 GLU HB2 . 15914 1
1581 . 1 1 134 134 GLU HB3 H 1 2.091 0.010 . 2 . . . 133 GLU HB3 . 15914 1
1582 . 1 1 134 134 GLU HG2 H 1 2.262 0.005 . 2 . . . 133 GLU HG2 . 15914 1
1583 . 1 1 134 134 GLU HG3 H 1 2.498 0.004 . 2 . . . 133 GLU HG3 . 15914 1
1584 . 1 1 134 134 GLU C C 13 177.453 0.000 . 1 . . . 133 GLU C . 15914 1
1585 . 1 1 134 134 GLU CA C 13 57.222 0.051 . 1 . . . 133 GLU CA . 15914 1
1586 . 1 1 134 134 GLU CB C 13 30.091 0.080 . 1 . . . 133 GLU CB . 15914 1
1587 . 1 1 134 134 GLU CG C 13 37.267 0.056 . 1 . . . 133 GLU CG . 15914 1
1588 . 1 1 134 134 GLU N N 15 116.525 0.070 . 1 . . . 133 GLU N . 15914 1
1589 . 1 1 135 135 GLY H H 1 7.702 0.005 . 1 . . . 134 GLY H . 15914 1
1590 . 1 1 135 135 GLY HA2 H 1 3.896 0.013 . 2 . . . 134 GLY HA2 . 15914 1
1591 . 1 1 135 135 GLY HA3 H 1 3.897 0.012 . 2 . . . 134 GLY HA3 . 15914 1
1592 . 1 1 135 135 GLY C C 13 174.538 0.000 . 1 . . . 134 GLY C . 15914 1
1593 . 1 1 135 135 GLY CA C 13 45.975 0.034 . 1 . . . 134 GLY CA . 15914 1
1594 . 1 1 135 135 GLY N N 15 107.924 0.030 . 1 . . . 134 GLY N . 15914 1
1595 . 1 1 136 136 ARG H H 1 8.045 0.008 . 1 . . . 135 ARG H . 15914 1
1596 . 1 1 136 136 ARG HA H 1 4.323 0.003 . 1 . . . 135 ARG HA . 15914 1
1597 . 1 1 136 136 ARG HB2 H 1 1.663 0.018 . 2 . . . 135 ARG HB2 . 15914 1
1598 . 1 1 136 136 ARG HB3 H 1 1.834 0.005 . 2 . . . 135 ARG HB3 . 15914 1
1599 . 1 1 136 136 ARG HD2 H 1 3.140 0.009 . 1 . . . 135 ARG HD2 . 15914 1
1600 . 1 1 136 136 ARG HD3 H 1 3.140 0.009 . 1 . . . 135 ARG HD3 . 15914 1
1601 . 1 1 136 136 ARG HE H 1 7.203 0.010 . 1 . . . 135 ARG HE . 15914 1
1602 . 1 1 136 136 ARG HG2 H 1 1.549 0.031 . 2 . . . 135 ARG HG2 . 15914 1
1603 . 1 1 136 136 ARG HG3 H 1 1.550 0.033 . 2 . . . 135 ARG HG3 . 15914 1
1604 . 1 1 136 136 ARG C C 13 175.864 0.000 . 1 . . . 135 ARG C . 15914 1
1605 . 1 1 136 136 ARG CA C 13 56.016 0.053 . 1 . . . 135 ARG CA . 15914 1
1606 . 1 1 136 136 ARG CB C 13 30.987 0.072 . 1 . . . 135 ARG CB . 15914 1
1607 . 1 1 136 136 ARG CD C 13 43.580 0.038 . 1 . . . 135 ARG CD . 15914 1
1608 . 1 1 136 136 ARG CG C 13 27.325 0.041 . 1 . . . 135 ARG CG . 15914 1
1609 . 1 1 136 136 ARG N N 15 119.708 0.044 . 1 . . . 135 ARG N . 15914 1
1610 . 1 1 136 136 ARG NE N 15 84.466 0.057 . 1 . . . 135 ARG NE . 15914 1
1611 . 1 1 137 137 GLY H H 1 7.904 0.010 . 1 . . . 136 GLY H . 15914 1
1612 . 1 1 137 137 GLY HA2 H 1 3.628 0.005 . 2 . . . 136 GLY HA2 . 15914 1
1613 . 1 1 137 137 GLY HA3 H 1 3.656 0.019 . 2 . . . 136 GLY HA3 . 15914 1
1614 . 1 1 137 137 GLY CA C 13 46.112 0.025 . 1 . . . 136 GLY CA . 15914 1
1615 . 1 1 137 137 GLY N N 15 115.466 0.050 . 1 . . . 136 GLY N . 15914 1
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