data_11330
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 11330
_Entry.Title
;
Solution structure of the plus-3 domain of human KIAA0252 protein
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2010-08-10
_Entry.Accession_date 2010-08-10
_Entry.Last_release_date 2011-08-19
_Entry.Original_release_date 2011-08-19
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 3.0.9.14
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype solution
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 M. Yoneyama . . . 11330
2 T. Kigawa . . . 11330
3 N. Tochio . . . 11330
4 N. Nameki . . . 11330
5 S. Koshiba . . . 11330
6 M. Inoue . . . 11330
7 S. Yokoyama . . . 11330
stop_
loop_
_SG_project.SG_project_ID
_SG_project.Project_name
_SG_project.Full_name_of_center
_SG_project.Initial_of_center
_SG_project.Entry_ID
. 'Protein 3000' 'RIKEN Structural Genomics/Proteomics Initiative (RSGI)' . 11330
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 11330
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 631 11330
'15N chemical shifts' 145 11330
'1H chemical shifts' 1006 11330
stop_
loop_
_Release.Release_number
_Release.Format_type
_Release.Format_version
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Detail
_Release.Entry_ID
1 . . 2011-08-19 2010-08-10 original author . 11330
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2DB9 'BMRB Entry Tracking System' 11330
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 11330
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID .
_Citation.Full_citation .
_Citation.Title 'Solution structure of the plus-3 domain of human KIAA0252 protein'
_Citation.Status 'in preparation'
_Citation.Type journal
_Citation.Journal_abbrev .
_Citation.Journal_name_full .
_Citation.Journal_volume .
_Citation.Journal_issue .
_Citation.Journal_ASTM .
_Citation.Journal_ISSN .
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first .
_Citation.Page_last .
_Citation.Year .
_Citation.Details .
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 M. Yoneyama . . . 11330 1
2 T. Kigawa . . . 11330 1
3 N. Tochio . . . 11330 1
4 N. Nameki . . . 11330 1
5 S. Koshiba . . . 11330 1
6 M. Inoue . . . 11330 1
7 S. Yokoyama . . . 11330 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 11330
_Assembly.ID 1
_Assembly.Name 'Paf1/RNA polymerase II complex component'
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states .
_Assembly.Ambiguous_chem_comp_sites .
_Assembly.Molecules_in_chemical_exchange .
_Assembly.Paramagnetic no
_Assembly.Thiol_state .
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 'Plus-3 domain, Residues 8-143' 1 $entity_1 A . yes native no no . . . 11330 1
stop_
loop_
_Assembly_db_link.Author_supplied
_Assembly_db_link.Database_code
_Assembly_db_link.Accession_code
_Assembly_db_link.Entry_mol_code
_Assembly_db_link.Entry_mol_name
_Assembly_db_link.Entry_experimental_method
_Assembly_db_link.Entry_structure_resolution
_Assembly_db_link.Entry_relation_type
_Assembly_db_link.Entry_details
_Assembly_db_link.Entry_ID
_Assembly_db_link.Assembly_ID
yes PDB 2db9 . . . . . . 11330 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_entity_1
_Entity.Sf_category entity
_Entity.Sf_framecode entity_1
_Entity.Entry_ID 11330
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'Plus-3 domain, Residues 8-143'
_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
;
GSSGSSGPPKSQPVSLPEEL
NRVRLSRHKLERWCHMPFFA
KTVTGCFVRIGIGNHNSKPV
YRVAEITGVVETAKVYQLGG
TRTNKGLQLRHGNDQRVFRL
EFVSNQEFTESEFMKWKEAM
FSAGMQLPTLDEINKKELSI
KEASGPSSG
;
_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 149
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'all free'
_Entity.Src_method .
_Entity.Parent_entity_ID .
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight .
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-11-26
loop_
_Entity_db_link.Ordinal
_Entity_db_link.Author_supplied
_Entity_db_link.Database_code
_Entity_db_link.Accession_code
_Entity_db_link.Entry_mol_code
_Entity_db_link.Entry_mol_name
_Entity_db_link.Entry_experimental_method
_Entity_db_link.Entry_structure_resolution
_Entity_db_link.Entry_relation_type
_Entity_db_link.Entry_details
_Entity_db_link.Chimera_segment_ID
_Entity_db_link.Seq_query_to_submitted_percent
_Entity_db_link.Seq_subject_length
_Entity_db_link.Seq_identity
_Entity_db_link.Seq_positive
_Entity_db_link.Seq_homology_expectation_val
_Entity_db_link.Seq_align_begin
_Entity_db_link.Seq_align_end
_Entity_db_link.Seq_difference_details
_Entity_db_link.Seq_alignment_details
_Entity_db_link.Entry_ID
_Entity_db_link.Entity_ID
1 no PDB 2BZE . "Nmr Structure Of Human Rtf1 Plus3 Domain" . . . . . 91.28 153 97.06 97.06 4.77e-91 . . . . 11330 1
2 no PDB 2DB9 . "Solution Structure Of The Plus-3 Domain Of Human Kiaa0252 Protein" . . . . . 100.00 149 100.00 100.00 6.13e-105 . . . . 11330 1
3 no PDB 3U1U . "Crystal Structure Of Rna Polymerase-Associated Protein Rtf1 Homolog Plus-3 Domain" . . . . . 91.95 137 97.08 97.08 3.45e-92 . . . . 11330 1
4 no PDB 4L1P . "Crystal Structure Of Human Rtf1 Plus3 Domain" . . . . . 89.26 138 97.74 98.50 9.33e-91 . . . . 11330 1
5 no PDB 4L1U . "Crystal Structure Of Human Rtf1 Plus3 Domain In Complex With Spt5 Ctr Phosphopeptide" . . . . . 89.26 138 97.74 98.50 9.33e-91 . . . . 11330 1
6 no DBJ BAA13382 . "KIAA0252 [Homo sapiens]" . . . . . 91.28 702 100.00 100.00 5.79e-95 . . . . 11330 1
7 no DBJ BAE22595 . "unnamed protein product [Mus musculus]" . . . . . 91.28 391 100.00 100.00 1.82e-95 . . . . 11330 1
8 no DBJ BAF84991 . "unnamed protein product [Homo sapiens]" . . . . . 91.28 585 100.00 100.00 4.23e-96 . . . . 11330 1
9 no DBJ BAG09677 . "RNA polymerase-associated protein RTF1 homolog [synthetic construct]" . . . . . 91.28 670 100.00 100.00 1.46e-95 . . . . 11330 1
10 no EMBL CAG31800 . "hypothetical protein RCJMB04_11g9, partial [Gallus gallus]" . . . . . 91.28 585 98.53 100.00 3.05e-95 . . . . 11330 1
11 no EMBL CAH91275 . "hypothetical protein [Pongo abelii]" . . . . . 91.28 630 100.00 100.00 4.90e-96 . . . . 11330 1
12 no GB AAH15052 . "Rtf1, Paf1/RNA polymerase II complex component, homolog (S. cerevisiae) [Homo sapiens]" . . . . . 91.28 585 100.00 100.00 4.23e-96 . . . . 11330 1
13 no GB AAH76973 . "MGC89486 protein [Xenopus (Silurana) tropicalis]" . . . . . 91.28 590 97.06 98.53 5.13e-93 . . . . 11330 1
14 no GB AAI17849 . "Rtf1 protein [Mus musculus]" . . . . . 91.28 585 100.00 100.00 4.23e-96 . . . . 11330 1
15 no GB AAI17850 . "Rtf1 protein [Mus musculus]" . . . . . 91.28 585 100.00 100.00 4.23e-96 . . . . 11330 1
16 no GB EAW92490 . "Rtf1, Paf1/RNA polymerase II complex component, homolog (S. cerevisiae), isoform CRA_a [Homo sapiens]" . . . . . 91.28 429 100.00 100.00 6.00e-96 . . . . 11330 1
17 no REF NP_001005068 . "RNA polymerase-associated protein RTF1 homolog [Xenopus (Silurana) tropicalis]" . . . . . 91.28 590 97.06 98.53 5.13e-93 . . . . 11330 1
18 no REF NP_001102428 . "RNA polymerase-associated protein RTF1 homolog [Rattus norvegicus]" . . . . . 91.28 429 99.26 99.26 2.88e-95 . . . . 11330 1
19 no REF NP_001179414 . "RNA polymerase-associated protein RTF1 homolog [Bos taurus]" . . . . . 91.28 714 99.26 100.00 7.66e-94 . . . . 11330 1
20 no REF NP_055953 . "RNA polymerase-associated protein RTF1 homolog [Homo sapiens]" . . . . . 91.28 710 100.00 100.00 1.07e-94 . . . . 11330 1
21 no REF NP_084388 . "RNA polymerase-associated protein RTF1 homolog precursor [Mus musculus]" . . . . . 91.28 715 100.00 100.00 9.46e-95 . . . . 11330 1
22 no SP A2AQ19 . "RecName: Full=RNA polymerase-associated protein RTF1 homolog" . . . . . 91.28 715 100.00 100.00 9.46e-95 . . . . 11330 1
23 no SP Q5RAD5 . "RecName: Full=RNA polymerase-associated protein RTF1 homolog" . . . . . 91.28 665 100.00 100.00 2.95e-95 . . . . 11330 1
24 no SP Q92541 . "RecName: Full=RNA polymerase-associated protein RTF1 homolog" . . . . . 91.28 710 100.00 100.00 1.07e-94 . . . . 11330 1
25 no TPG DAA25394 . "TPA: Rtf1, Paf1/RNA polymerase II complex component, homolog [Bos taurus]" . . . . . 91.28 714 99.26 100.00 7.66e-94 . . . . 11330 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
'Plus-3 domain, Residues 8-143' . 11330 1
stop_
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 . GLY . 11330 1
2 . SER . 11330 1
3 . SER . 11330 1
4 . GLY . 11330 1
5 . SER . 11330 1
6 . SER . 11330 1
7 . GLY . 11330 1
8 . PRO . 11330 1
9 . PRO . 11330 1
10 . LYS . 11330 1
11 . SER . 11330 1
12 . GLN . 11330 1
13 . PRO . 11330 1
14 . VAL . 11330 1
15 . SER . 11330 1
16 . LEU . 11330 1
17 . PRO . 11330 1
18 . GLU . 11330 1
19 . GLU . 11330 1
20 . LEU . 11330 1
21 . ASN . 11330 1
22 . ARG . 11330 1
23 . VAL . 11330 1
24 . ARG . 11330 1
25 . LEU . 11330 1
26 . SER . 11330 1
27 . ARG . 11330 1
28 . HIS . 11330 1
29 . LYS . 11330 1
30 . LEU . 11330 1
31 . GLU . 11330 1
32 . ARG . 11330 1
33 . TRP . 11330 1
34 . CYS . 11330 1
35 . HIS . 11330 1
36 . MET . 11330 1
37 . PRO . 11330 1
38 . PHE . 11330 1
39 . PHE . 11330 1
40 . ALA . 11330 1
41 . LYS . 11330 1
42 . THR . 11330 1
43 . VAL . 11330 1
44 . THR . 11330 1
45 . GLY . 11330 1
46 . CYS . 11330 1
47 . PHE . 11330 1
48 . VAL . 11330 1
49 . ARG . 11330 1
50 . ILE . 11330 1
51 . GLY . 11330 1
52 . ILE . 11330 1
53 . GLY . 11330 1
54 . ASN . 11330 1
55 . HIS . 11330 1
56 . ASN . 11330 1
57 . SER . 11330 1
58 . LYS . 11330 1
59 . PRO . 11330 1
60 . VAL . 11330 1
61 . TYR . 11330 1
62 . ARG . 11330 1
63 . VAL . 11330 1
64 . ALA . 11330 1
65 . GLU . 11330 1
66 . ILE . 11330 1
67 . THR . 11330 1
68 . GLY . 11330 1
69 . VAL . 11330 1
70 . VAL . 11330 1
71 . GLU . 11330 1
72 . THR . 11330 1
73 . ALA . 11330 1
74 . LYS . 11330 1
75 . VAL . 11330 1
76 . TYR . 11330 1
77 . GLN . 11330 1
78 . LEU . 11330 1
79 . GLY . 11330 1
80 . GLY . 11330 1
81 . THR . 11330 1
82 . ARG . 11330 1
83 . THR . 11330 1
84 . ASN . 11330 1
85 . LYS . 11330 1
86 . GLY . 11330 1
87 . LEU . 11330 1
88 . GLN . 11330 1
89 . LEU . 11330 1
90 . ARG . 11330 1
91 . HIS . 11330 1
92 . GLY . 11330 1
93 . ASN . 11330 1
94 . ASP . 11330 1
95 . GLN . 11330 1
96 . ARG . 11330 1
97 . VAL . 11330 1
98 . PHE . 11330 1
99 . ARG . 11330 1
100 . LEU . 11330 1
101 . GLU . 11330 1
102 . PHE . 11330 1
103 . VAL . 11330 1
104 . SER . 11330 1
105 . ASN . 11330 1
106 . GLN . 11330 1
107 . GLU . 11330 1
108 . PHE . 11330 1
109 . THR . 11330 1
110 . GLU . 11330 1
111 . SER . 11330 1
112 . GLU . 11330 1
113 . PHE . 11330 1
114 . MET . 11330 1
115 . LYS . 11330 1
116 . TRP . 11330 1
117 . LYS . 11330 1
118 . GLU . 11330 1
119 . ALA . 11330 1
120 . MET . 11330 1
121 . PHE . 11330 1
122 . SER . 11330 1
123 . ALA . 11330 1
124 . GLY . 11330 1
125 . MET . 11330 1
126 . GLN . 11330 1
127 . LEU . 11330 1
128 . PRO . 11330 1
129 . THR . 11330 1
130 . LEU . 11330 1
131 . ASP . 11330 1
132 . GLU . 11330 1
133 . ILE . 11330 1
134 . ASN . 11330 1
135 . LYS . 11330 1
136 . LYS . 11330 1
137 . GLU . 11330 1
138 . LEU . 11330 1
139 . SER . 11330 1
140 . ILE . 11330 1
141 . LYS . 11330 1
142 . GLU . 11330 1
143 . ALA . 11330 1
144 . SER . 11330 1
145 . GLY . 11330 1
146 . PRO . 11330 1
147 . SER . 11330 1
148 . SER . 11330 1
149 . GLY . 11330 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. GLY 1 1 11330 1
. SER 2 2 11330 1
. SER 3 3 11330 1
. GLY 4 4 11330 1
. SER 5 5 11330 1
. SER 6 6 11330 1
. GLY 7 7 11330 1
. PRO 8 8 11330 1
. PRO 9 9 11330 1
. LYS 10 10 11330 1
. SER 11 11 11330 1
. GLN 12 12 11330 1
. PRO 13 13 11330 1
. VAL 14 14 11330 1
. SER 15 15 11330 1
. LEU 16 16 11330 1
. PRO 17 17 11330 1
. GLU 18 18 11330 1
. GLU 19 19 11330 1
. LEU 20 20 11330 1
. ASN 21 21 11330 1
. ARG 22 22 11330 1
. VAL 23 23 11330 1
. ARG 24 24 11330 1
. LEU 25 25 11330 1
. SER 26 26 11330 1
. ARG 27 27 11330 1
. HIS 28 28 11330 1
. LYS 29 29 11330 1
. LEU 30 30 11330 1
. GLU 31 31 11330 1
. ARG 32 32 11330 1
. TRP 33 33 11330 1
. CYS 34 34 11330 1
. HIS 35 35 11330 1
. MET 36 36 11330 1
. PRO 37 37 11330 1
. PHE 38 38 11330 1
. PHE 39 39 11330 1
. ALA 40 40 11330 1
. LYS 41 41 11330 1
. THR 42 42 11330 1
. VAL 43 43 11330 1
. THR 44 44 11330 1
. GLY 45 45 11330 1
. CYS 46 46 11330 1
. PHE 47 47 11330 1
. VAL 48 48 11330 1
. ARG 49 49 11330 1
. ILE 50 50 11330 1
. GLY 51 51 11330 1
. ILE 52 52 11330 1
. GLY 53 53 11330 1
. ASN 54 54 11330 1
. HIS 55 55 11330 1
. ASN 56 56 11330 1
. SER 57 57 11330 1
. LYS 58 58 11330 1
. PRO 59 59 11330 1
. VAL 60 60 11330 1
. TYR 61 61 11330 1
. ARG 62 62 11330 1
. VAL 63 63 11330 1
. ALA 64 64 11330 1
. GLU 65 65 11330 1
. ILE 66 66 11330 1
. THR 67 67 11330 1
. GLY 68 68 11330 1
. VAL 69 69 11330 1
. VAL 70 70 11330 1
. GLU 71 71 11330 1
. THR 72 72 11330 1
. ALA 73 73 11330 1
. LYS 74 74 11330 1
. VAL 75 75 11330 1
. TYR 76 76 11330 1
. GLN 77 77 11330 1
. LEU 78 78 11330 1
. GLY 79 79 11330 1
. GLY 80 80 11330 1
. THR 81 81 11330 1
. ARG 82 82 11330 1
. THR 83 83 11330 1
. ASN 84 84 11330 1
. LYS 85 85 11330 1
. GLY 86 86 11330 1
. LEU 87 87 11330 1
. GLN 88 88 11330 1
. LEU 89 89 11330 1
. ARG 90 90 11330 1
. HIS 91 91 11330 1
. GLY 92 92 11330 1
. ASN 93 93 11330 1
. ASP 94 94 11330 1
. GLN 95 95 11330 1
. ARG 96 96 11330 1
. VAL 97 97 11330 1
. PHE 98 98 11330 1
. ARG 99 99 11330 1
. LEU 100 100 11330 1
. GLU 101 101 11330 1
. PHE 102 102 11330 1
. VAL 103 103 11330 1
. SER 104 104 11330 1
. ASN 105 105 11330 1
. GLN 106 106 11330 1
. GLU 107 107 11330 1
. PHE 108 108 11330 1
. THR 109 109 11330 1
. GLU 110 110 11330 1
. SER 111 111 11330 1
. GLU 112 112 11330 1
. PHE 113 113 11330 1
. MET 114 114 11330 1
. LYS 115 115 11330 1
. TRP 116 116 11330 1
. LYS 117 117 11330 1
. GLU 118 118 11330 1
. ALA 119 119 11330 1
. MET 120 120 11330 1
. PHE 121 121 11330 1
. SER 122 122 11330 1
. ALA 123 123 11330 1
. GLY 124 124 11330 1
. MET 125 125 11330 1
. GLN 126 126 11330 1
. LEU 127 127 11330 1
. PRO 128 128 11330 1
. THR 129 129 11330 1
. LEU 130 130 11330 1
. ASP 131 131 11330 1
. GLU 132 132 11330 1
. ILE 133 133 11330 1
. ASN 134 134 11330 1
. LYS 135 135 11330 1
. LYS 136 136 11330 1
. GLU 137 137 11330 1
. LEU 138 138 11330 1
. SER 139 139 11330 1
. ILE 140 140 11330 1
. LYS 141 141 11330 1
. GLU 142 142 11330 1
. ALA 143 143 11330 1
. SER 144 144 11330 1
. GLY 145 145 11330 1
. PRO 146 146 11330 1
. SER 147 147 11330 1
. SER 148 148 11330 1
. GLY 149 149 11330 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 11330
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.Entity_chimera_segment_ID
_Entity_natural_src.NCBI_taxonomy_ID
_Entity_natural_src.Type
_Entity_natural_src.Common
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Organism_name_common
_Entity_natural_src.Organism_acronym
_Entity_natural_src.ICTVdb_decimal_code
_Entity_natural_src.Superkingdom
_Entity_natural_src.Kingdom
_Entity_natural_src.Genus
_Entity_natural_src.Species
_Entity_natural_src.Strain
_Entity_natural_src.Variant
_Entity_natural_src.Subvariant
_Entity_natural_src.Organ
_Entity_natural_src.Tissue
_Entity_natural_src.Tissue_fraction
_Entity_natural_src.Cell_line
_Entity_natural_src.Cell_type
_Entity_natural_src.ATCC_number
_Entity_natural_src.Organelle
_Entity_natural_src.Cellular_location
_Entity_natural_src.Fragment
_Entity_natural_src.Fraction
_Entity_natural_src.Secretion
_Entity_natural_src.Plasmid
_Entity_natural_src.Plasmid_details
_Entity_natural_src.Gene_mnemonic
_Entity_natural_src.Dev_stage
_Entity_natural_src.Details
_Entity_natural_src.Citation_ID
_Entity_natural_src.Citation_label
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $entity_1 . 9606 organism . 'Homo sapiens' human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 11330 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 11330
_Entity_experimental_src_list.ID 1
loop_
_Entity_experimental_src.ID
_Entity_experimental_src.Entity_ID
_Entity_experimental_src.Entity_label
_Entity_experimental_src.Entity_chimera_segment_ID
_Entity_experimental_src.Production_method
_Entity_experimental_src.Host_org_scientific_name
_Entity_experimental_src.Host_org_name_common
_Entity_experimental_src.Host_org_details
_Entity_experimental_src.Host_org_NCBI_taxonomy_ID
_Entity_experimental_src.Host_org_genus
_Entity_experimental_src.Host_org_species
_Entity_experimental_src.Host_org_strain
_Entity_experimental_src.Host_org_variant
_Entity_experimental_src.Host_org_subvariant
_Entity_experimental_src.Host_org_organ
_Entity_experimental_src.Host_org_tissue
_Entity_experimental_src.Host_org_tissue_fraction
_Entity_experimental_src.Host_org_cell_line
_Entity_experimental_src.Host_org_cell_type
_Entity_experimental_src.Host_org_cellular_location
_Entity_experimental_src.Host_org_organelle
_Entity_experimental_src.Host_org_gene
_Entity_experimental_src.Host_org_culture_collection
_Entity_experimental_src.Host_org_ATCC_number
_Entity_experimental_src.Vector_type
_Entity_experimental_src.PDBview_host_org_vector_name
_Entity_experimental_src.PDBview_plasmid_name
_Entity_experimental_src.Vector_name
_Entity_experimental_src.Vector_details
_Entity_experimental_src.Vendor_name
_Entity_experimental_src.Host_org_dev_stage
_Entity_experimental_src.Details
_Entity_experimental_src.Citation_ID
_Entity_experimental_src.Citation_label
_Entity_experimental_src.Entry_ID
_Entity_experimental_src.Entity_experimental_src_list_ID
1 1 $entity_1 . 'cell free synthesis' 'E. coli - cell free' 'E. coli' . 562 Escherichia coli . . . . . . . . . . . . . plasmid . . P050302-16 . . . . . . 11330 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 11330
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details
;
0.73mM plus-3 domain {U-15N,13C;} 20mM d-Tris-HCl(pH {7.0);} 100mM {NaCl;}
1mM {d-DTT;} 0.02% {NaN3;} 90% H2O, 10% D2O
;
_Sample.Aggregate_sample_number .
_Sample.Solvent_system '90% H2O/10% D2O'
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 'plus-3 domain' '[U-13C; U-15N]' . . 1 $entity_1 . protein 0.73 . . mM . . . . 11330 1
2 d-Tris-HCl 'natural abundance' . . . . . buffer 20 . . mM . . . . 11330 1
3 NaCl 'natural abundance' . . . . . salt 100 . . mM . . . . 11330 1
4 d-DTT 'natural abundance' . . . . . salt 1 . . mM . . . . 11330 1
5 NaN3 'natural abundance' . . . . . salt 0.02 . . % . . . . 11330 1
6 H2O . . . . . . solvent 90 . . % . . . . 11330 1
7 D2O . . . . . . solvent 10 . . % . . . . 11330 1
stop_
save_
#######################
# Sample conditions #
#######################
save_condition_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode condition_1
_Sample_condition_list.Entry_ID 11330
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
'ionic strength' 120 0.1 mM 11330 1
pH 7.0 0.05 pH 11330 1
pressure 1 0.001 atm 11330 1
temperature 296 0.1 K 11330 1
stop_
save_
############################
# Computer software used #
############################
save_XWINNMR
_Software.Sf_category software
_Software.Sf_framecode XWINNMR
_Software.Entry_ID 11330
_Software.ID 1
_Software.Name xwinnmr
_Software.Version 2.6
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
Bruker . . 11330 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
collection 11330 1
stop_
save_
save_NMRPipe
_Software.Sf_category software
_Software.Sf_framecode NMRPipe
_Software.Entry_ID 11330
_Software.ID 2
_Software.Name NMRPipe
_Software.Version 20030801
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Delaglio, F.' . . 11330 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 11330 2
stop_
save_
save_NMRview
_Software.Sf_category software
_Software.Sf_framecode NMRview
_Software.Entry_ID 11330
_Software.ID 3
_Software.Name NMRView
_Software.Version 5.0.4
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Johnson, B. A.' . . 11330 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11330 3
stop_
save_
save_Kujira
_Software.Sf_category software
_Software.Sf_framecode Kujira
_Software.Entry_ID 11330
_Software.ID 4
_Software.Name Kujira
_Software.Version 0.9318
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Kobayashi, N.' . . 11330 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'data analysis' 11330 4
stop_
save_
save_CYANA
_Software.Sf_category software
_Software.Sf_framecode CYANA
_Software.Entry_ID 11330
_Software.ID 5
_Software.Name CYANA
_Software.Version 1.0.8
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Guntert, P.' . . 11330 5
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
refinement 11330 5
'structure solution' 11330 5
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_1
_NMR_spectrometer.Entry_ID 11330
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model AVANCE
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 800
save_
save_NMR_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list
_NMR_spectrometer_list.Entry_ID 11330
_NMR_spectrometer_list.ID 1
loop_
_NMR_spectrometer_view.ID
_NMR_spectrometer_view.Name
_NMR_spectrometer_view.Manufacturer
_NMR_spectrometer_view.Model
_NMR_spectrometer_view.Serial_number
_NMR_spectrometer_view.Field_strength
_NMR_spectrometer_view.Details
_NMR_spectrometer_view.Citation_ID
_NMR_spectrometer_view.Citation_label
_NMR_spectrometer_view.Entry_ID
_NMR_spectrometer_view.NMR_spectrometer_list_ID
1 spectrometer_1 Bruker AVANCE . 800 . . . 11330 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 11330
_Experiment_list.ID 1
_Experiment_list.Details .
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.NMR_spec_expt_ID
_Experiment.NMR_spec_expt_label
_Experiment.MS_expt_ID
_Experiment.MS_expt_label
_Experiment.SAXS_expt_ID
_Experiment.SAXS_expt_label
_Experiment.FRET_expt_ID
_Experiment.FRET_expt_label
_Experiment.EMR_expt_ID
_Experiment.EMR_expt_label
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_volume
_Experiment.Sample_volume_units
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.Sample_spinning_rate
_Experiment.Sample_angle
_Experiment.NMR_tube_type
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.NMR_spectrometer_probe_ID
_Experiment.NMR_spectrometer_probe_label
_Experiment.NMR_spectral_processing_ID
_Experiment.NMR_spectral_processing_label
_Experiment.Mass_spectrometer_ID
_Experiment.Mass_spectrometer_label
_Experiment.Xray_instrument_ID
_Experiment.Xray_instrument_label
_Experiment.Fluorescence_instrument_ID
_Experiment.Fluorescence_instrument_label
_Experiment.EMR_instrument_ID
_Experiment.EMR_instrument_label
_Experiment.Chromatographic_system_ID
_Experiment.Chromatographic_system_label
_Experiment.Chromatographic_column_ID
_Experiment.Chromatographic_column_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 '3D 15N-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11330 1
2 '3D 13C-separated NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $condition_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 11330 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode reference_1
_Chem_shift_reference.Entry_ID 11330
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details
;
Chemical shift reference of 1H was based on the proton of water (4.784ppm at
298K) and then those of 15N and 13C were calculated based on their gyromagnetic
ratios.
;
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . . . . . . . 11330 1
H 1 DSS 'methyl protons' . . . . ppm 0.0 . indirect 1.0 . . . . . . . . . 11330 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 11330 1
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11330
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11330 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11330 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11330 1
2 $NMRPipe . . 11330 1
3 $NMRview . . 11330 1
4 $Kujira . . 11330 1
5 $CYANA . . 11330 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 8 8 PRO HA H 1 4.712 0.030 . 1 . . . . 8 PRO HA . 11330 1
2 . 1 1 8 8 PRO HB2 H 1 2.333 0.030 . 2 . . . . 8 PRO HB2 . 11330 1
3 . 1 1 8 8 PRO HB3 H 1 1.898 0.030 . 2 . . . . 8 PRO HB3 . 11330 1
4 . 1 1 8 8 PRO HD2 H 1 3.623 0.030 . 2 . . . . 8 PRO HD2 . 11330 1
5 . 1 1 8 8 PRO HD3 H 1 3.592 0.030 . 2 . . . . 8 PRO HD3 . 11330 1
6 . 1 1 8 8 PRO HG2 H 1 2.039 0.030 . 1 . . . . 8 PRO HG2 . 11330 1
7 . 1 1 8 8 PRO HG3 H 1 2.039 0.030 . 1 . . . . 8 PRO HG3 . 11330 1
8 . 1 1 8 8 PRO CA C 13 61.566 0.300 . 1 . . . . 8 PRO CA . 11330 1
9 . 1 1 8 8 PRO CB C 13 30.828 0.300 . 1 . . . . 8 PRO CB . 11330 1
10 . 1 1 8 8 PRO CD C 13 49.805 0.300 . 1 . . . . 8 PRO CD . 11330 1
11 . 1 1 8 8 PRO CG C 13 27.179 0.300 . 1 . . . . 8 PRO CG . 11330 1
12 . 1 1 9 9 PRO HA H 1 4.436 0.030 . 1 . . . . 9 PRO HA . 11330 1
13 . 1 1 9 9 PRO HB2 H 1 2.304 0.030 . 2 . . . . 9 PRO HB2 . 11330 1
14 . 1 1 9 9 PRO HB3 H 1 1.924 0.030 . 2 . . . . 9 PRO HB3 . 11330 1
15 . 1 1 9 9 PRO HD2 H 1 3.814 0.030 . 2 . . . . 9 PRO HD2 . 11330 1
16 . 1 1 9 9 PRO HD3 H 1 3.652 0.030 . 2 . . . . 9 PRO HD3 . 11330 1
17 . 1 1 9 9 PRO HG2 H 1 2.038 0.030 . 1 . . . . 9 PRO HG2 . 11330 1
18 . 1 1 9 9 PRO HG3 H 1 2.038 0.030 . 1 . . . . 9 PRO HG3 . 11330 1
19 . 1 1 9 9 PRO CA C 13 63.108 0.300 . 1 . . . . 9 PRO CA . 11330 1
20 . 1 1 9 9 PRO CB C 13 32.165 0.300 . 1 . . . . 9 PRO CB . 11330 1
21 . 1 1 9 9 PRO CD C 13 50.473 0.300 . 1 . . . . 9 PRO CD . 11330 1
22 . 1 1 9 9 PRO CG C 13 27.416 0.300 . 1 . . . . 9 PRO CG . 11330 1
23 . 1 1 10 10 LYS H H 1 8.504 0.030 . 1 . . . . 10 LYS H . 11330 1
24 . 1 1 10 10 LYS HA H 1 4.278 0.030 . 1 . . . . 10 LYS HA . 11330 1
25 . 1 1 10 10 LYS HB2 H 1 1.837 0.030 . 2 . . . . 10 LYS HB2 . 11330 1
26 . 1 1 10 10 LYS HB3 H 1 1.772 0.030 . 2 . . . . 10 LYS HB3 . 11330 1
27 . 1 1 10 10 LYS HD2 H 1 1.699 0.030 . 1 . . . . 10 LYS HD2 . 11330 1
28 . 1 1 10 10 LYS HD3 H 1 1.699 0.030 . 1 . . . . 10 LYS HD3 . 11330 1
29 . 1 1 10 10 LYS HE2 H 1 3.013 0.030 . 1 . . . . 10 LYS HE2 . 11330 1
30 . 1 1 10 10 LYS HE3 H 1 3.013 0.030 . 1 . . . . 10 LYS HE3 . 11330 1
31 . 1 1 10 10 LYS HG2 H 1 1.486 0.030 . 2 . . . . 10 LYS HG2 . 11330 1
32 . 1 1 10 10 LYS HG3 H 1 1.446 0.030 . 2 . . . . 10 LYS HG3 . 11330 1
33 . 1 1 10 10 LYS CA C 13 56.713 0.300 . 1 . . . . 10 LYS CA . 11330 1
34 . 1 1 10 10 LYS CB C 13 32.972 0.300 . 1 . . . . 10 LYS CB . 11330 1
35 . 1 1 10 10 LYS CD C 13 29.197 0.300 . 1 . . . . 10 LYS CD . 11330 1
36 . 1 1 10 10 LYS CE C 13 42.217 0.300 . 1 . . . . 10 LYS CE . 11330 1
37 . 1 1 10 10 LYS CG C 13 24.860 0.300 . 1 . . . . 10 LYS CG . 11330 1
38 . 1 1 10 10 LYS N N 15 121.321 0.300 . 1 . . . . 10 LYS N . 11330 1
39 . 1 1 11 11 SER H H 1 8.199 0.030 . 1 . . . . 11 SER H . 11330 1
40 . 1 1 11 11 SER HA H 1 4.473 0.030 . 1 . . . . 11 SER HA . 11330 1
41 . 1 1 11 11 SER HB2 H 1 3.923 0.030 . 2 . . . . 11 SER HB2 . 11330 1
42 . 1 1 11 11 SER HB3 H 1 3.809 0.030 . 2 . . . . 11 SER HB3 . 11330 1
43 . 1 1 11 11 SER CA C 13 57.689 0.300 . 1 . . . . 11 SER CA . 11330 1
44 . 1 1 11 11 SER CB C 13 63.835 0.300 . 1 . . . . 11 SER CB . 11330 1
45 . 1 1 11 11 SER N N 15 115.684 0.300 . 1 . . . . 11 SER N . 11330 1
46 . 1 1 12 12 GLN H H 1 8.337 0.030 . 1 . . . . 12 GLN H . 11330 1
47 . 1 1 12 12 GLN HA H 1 4.653 0.030 . 1 . . . . 12 GLN HA . 11330 1
48 . 1 1 12 12 GLN HB2 H 1 2.114 0.030 . 2 . . . . 12 GLN HB2 . 11330 1
49 . 1 1 12 12 GLN HB3 H 1 2.049 0.030 . 2 . . . . 12 GLN HB3 . 11330 1
50 . 1 1 12 12 GLN HE21 H 1 7.805 0.030 . 2 . . . . 12 GLN HE21 . 11330 1
51 . 1 1 12 12 GLN HE22 H 1 6.936 0.030 . 2 . . . . 12 GLN HE22 . 11330 1
52 . 1 1 12 12 GLN HG2 H 1 2.428 0.030 . 1 . . . . 12 GLN HG2 . 11330 1
53 . 1 1 12 12 GLN HG3 H 1 2.428 0.030 . 1 . . . . 12 GLN HG3 . 11330 1
54 . 1 1 12 12 GLN CA C 13 53.698 0.300 . 1 . . . . 12 GLN CA . 11330 1
55 . 1 1 12 12 GLN CB C 13 29.611 0.300 . 1 . . . . 12 GLN CB . 11330 1
56 . 1 1 12 12 GLN CG C 13 33.475 0.300 . 1 . . . . 12 GLN CG . 11330 1
57 . 1 1 12 12 GLN N N 15 123.607 0.300 . 1 . . . . 12 GLN N . 11330 1
58 . 1 1 12 12 GLN NE2 N 15 113.511 0.300 . 1 . . . . 12 GLN NE2 . 11330 1
59 . 1 1 13 13 PRO HA H 1 4.650 0.030 . 1 . . . . 13 PRO HA . 11330 1
60 . 1 1 13 13 PRO HB2 H 1 2.286 0.030 . 2 . . . . 13 PRO HB2 . 11330 1
61 . 1 1 13 13 PRO HB3 H 1 1.934 0.030 . 2 . . . . 13 PRO HB3 . 11330 1
62 . 1 1 13 13 PRO HD2 H 1 3.872 0.030 . 2 . . . . 13 PRO HD2 . 11330 1
63 . 1 1 13 13 PRO HD3 H 1 3.728 0.030 . 2 . . . . 13 PRO HD3 . 11330 1
64 . 1 1 13 13 PRO HG2 H 1 2.037 0.030 . 1 . . . . 13 PRO HG2 . 11330 1
65 . 1 1 13 13 PRO HG3 H 1 2.037 0.030 . 1 . . . . 13 PRO HG3 . 11330 1
66 . 1 1 13 13 PRO C C 13 177.379 0.300 . 1 . . . . 13 PRO C . 11330 1
67 . 1 1 13 13 PRO CA C 13 62.285 0.300 . 1 . . . . 13 PRO CA . 11330 1
68 . 1 1 13 13 PRO CB C 13 32.741 0.300 . 1 . . . . 13 PRO CB . 11330 1
69 . 1 1 13 13 PRO CD C 13 50.680 0.300 . 1 . . . . 13 PRO CD . 11330 1
70 . 1 1 13 13 PRO CG C 13 27.205 0.300 . 1 . . . . 13 PRO CG . 11330 1
71 . 1 1 14 14 VAL H H 1 8.359 0.030 . 1 . . . . 14 VAL H . 11330 1
72 . 1 1 14 14 VAL HA H 1 4.007 0.030 . 1 . . . . 14 VAL HA . 11330 1
73 . 1 1 14 14 VAL HB H 1 2.111 0.030 . 1 . . . . 14 VAL HB . 11330 1
74 . 1 1 14 14 VAL HG11 H 1 1.184 0.030 . 1 . . . . 14 VAL HG1 . 11330 1
75 . 1 1 14 14 VAL HG12 H 1 1.184 0.030 . 1 . . . . 14 VAL HG1 . 11330 1
76 . 1 1 14 14 VAL HG13 H 1 1.184 0.030 . 1 . . . . 14 VAL HG1 . 11330 1
77 . 1 1 14 14 VAL HG21 H 1 1.184 0.030 . 1 . . . . 14 VAL HG2 . 11330 1
78 . 1 1 14 14 VAL HG22 H 1 1.184 0.030 . 1 . . . . 14 VAL HG2 . 11330 1
79 . 1 1 14 14 VAL HG23 H 1 1.184 0.030 . 1 . . . . 14 VAL HG2 . 11330 1
80 . 1 1 14 14 VAL C C 13 174.162 0.300 . 1 . . . . 14 VAL C . 11330 1
81 . 1 1 14 14 VAL CA C 13 63.002 0.300 . 1 . . . . 14 VAL CA . 11330 1
82 . 1 1 14 14 VAL CB C 13 32.494 0.300 . 1 . . . . 14 VAL CB . 11330 1
83 . 1 1 14 14 VAL CG1 C 13 22.112 0.300 . 1 . . . . 14 VAL CG1 . 11330 1
84 . 1 1 14 14 VAL CG2 C 13 22.112 0.300 . 1 . . . . 14 VAL CG2 . 11330 1
85 . 1 1 14 14 VAL N N 15 119.287 0.300 . 1 . . . . 14 VAL N . 11330 1
86 . 1 1 15 15 SER H H 1 10.247 0.030 . 1 . . . . 15 SER H . 11330 1
87 . 1 1 15 15 SER HA H 1 4.758 0.030 . 1 . . . . 15 SER HA . 11330 1
88 . 1 1 15 15 SER HB2 H 1 3.998 0.030 . 2 . . . . 15 SER HB2 . 11330 1
89 . 1 1 15 15 SER HB3 H 1 3.807 0.030 . 2 . . . . 15 SER HB3 . 11330 1
90 . 1 1 15 15 SER C C 13 173.361 0.300 . 1 . . . . 15 SER C . 11330 1
91 . 1 1 15 15 SER CA C 13 59.232 0.300 . 1 . . . . 15 SER CA . 11330 1
92 . 1 1 15 15 SER CB C 13 66.637 0.300 . 1 . . . . 15 SER CB . 11330 1
93 . 1 1 15 15 SER N N 15 118.726 0.300 . 1 . . . . 15 SER N . 11330 1
94 . 1 1 16 16 LEU H H 1 8.099 0.030 . 1 . . . . 16 LEU H . 11330 1
95 . 1 1 16 16 LEU HA H 1 4.717 0.030 . 1 . . . . 16 LEU HA . 11330 1
96 . 1 1 16 16 LEU HB2 H 1 1.652 0.030 . 2 . . . . 16 LEU HB2 . 11330 1
97 . 1 1 16 16 LEU HB3 H 1 1.210 0.030 . 2 . . . . 16 LEU HB3 . 11330 1
98 . 1 1 16 16 LEU HD11 H 1 0.813 0.030 . 1 . . . . 16 LEU HD1 . 11330 1
99 . 1 1 16 16 LEU HD12 H 1 0.813 0.030 . 1 . . . . 16 LEU HD1 . 11330 1
100 . 1 1 16 16 LEU HD13 H 1 0.813 0.030 . 1 . . . . 16 LEU HD1 . 11330 1
101 . 1 1 16 16 LEU HD21 H 1 0.897 0.030 . 1 . . . . 16 LEU HD2 . 11330 1
102 . 1 1 16 16 LEU HD22 H 1 0.897 0.030 . 1 . . . . 16 LEU HD2 . 11330 1
103 . 1 1 16 16 LEU HD23 H 1 0.897 0.030 . 1 . . . . 16 LEU HD2 . 11330 1
104 . 1 1 16 16 LEU HG H 1 1.632 0.030 . 1 . . . . 16 LEU HG . 11330 1
105 . 1 1 16 16 LEU C C 13 175.024 0.300 . 1 . . . . 16 LEU C . 11330 1
106 . 1 1 16 16 LEU CA C 13 51.481 0.300 . 1 . . . . 16 LEU CA . 11330 1
107 . 1 1 16 16 LEU CB C 13 45.230 0.300 . 1 . . . . 16 LEU CB . 11330 1
108 . 1 1 16 16 LEU CD1 C 13 25.597 0.300 . 2 . . . . 16 LEU CD1 . 11330 1
109 . 1 1 16 16 LEU CD2 C 13 23.075 0.300 . 2 . . . . 16 LEU CD2 . 11330 1
110 . 1 1 16 16 LEU CG C 13 25.972 0.300 . 1 . . . . 16 LEU CG . 11330 1
111 . 1 1 16 16 LEU N N 15 124.088 0.300 . 1 . . . . 16 LEU N . 11330 1
112 . 1 1 17 17 PRO HA H 1 3.376 0.030 . 1 . . . . 17 PRO HA . 11330 1
113 . 1 1 17 17 PRO HB2 H 1 1.877 0.030 . 2 . . . . 17 PRO HB2 . 11330 1
114 . 1 1 17 17 PRO HB3 H 1 1.747 0.030 . 2 . . . . 17 PRO HB3 . 11330 1
115 . 1 1 17 17 PRO HD2 H 1 3.761 0.030 . 2 . . . . 17 PRO HD2 . 11330 1
116 . 1 1 17 17 PRO HD3 H 1 3.253 0.030 . 2 . . . . 17 PRO HD3 . 11330 1
117 . 1 1 17 17 PRO HG2 H 1 2.169 0.030 . 2 . . . . 17 PRO HG2 . 11330 1
118 . 1 1 17 17 PRO HG3 H 1 1.682 0.030 . 2 . . . . 17 PRO HG3 . 11330 1
119 . 1 1 17 17 PRO C C 13 177.768 0.300 . 1 . . . . 17 PRO C . 11330 1
120 . 1 1 17 17 PRO CA C 13 64.827 0.300 . 1 . . . . 17 PRO CA . 11330 1
121 . 1 1 17 17 PRO CB C 13 30.374 0.300 . 1 . . . . 17 PRO CB . 11330 1
122 . 1 1 17 17 PRO CD C 13 49.930 0.300 . 1 . . . . 17 PRO CD . 11330 1
123 . 1 1 17 17 PRO CG C 13 27.319 0.300 . 1 . . . . 17 PRO CG . 11330 1
124 . 1 1 18 18 GLU H H 1 8.817 0.030 . 1 . . . . 18 GLU H . 11330 1
125 . 1 1 18 18 GLU HA H 1 4.037 0.030 . 1 . . . . 18 GLU HA . 11330 1
126 . 1 1 18 18 GLU HB2 H 1 2.012 0.030 . 2 . . . . 18 GLU HB2 . 11330 1
127 . 1 1 18 18 GLU HB3 H 1 1.937 0.030 . 2 . . . . 18 GLU HB3 . 11330 1
128 . 1 1 18 18 GLU HG2 H 1 2.189 0.030 . 1 . . . . 18 GLU HG2 . 11330 1
129 . 1 1 18 18 GLU HG3 H 1 2.189 0.030 . 1 . . . . 18 GLU HG3 . 11330 1
130 . 1 1 18 18 GLU C C 13 178.606 0.300 . 1 . . . . 18 GLU C . 11330 1
131 . 1 1 18 18 GLU CA C 13 59.601 0.300 . 1 . . . . 18 GLU CA . 11330 1
132 . 1 1 18 18 GLU CB C 13 29.089 0.300 . 1 . . . . 18 GLU CB . 11330 1
133 . 1 1 18 18 GLU CG C 13 36.284 0.300 . 1 . . . . 18 GLU CG . 11330 1
134 . 1 1 18 18 GLU N N 15 115.156 0.300 . 1 . . . . 18 GLU N . 11330 1
135 . 1 1 19 19 GLU H H 1 6.977 0.030 . 1 . . . . 19 GLU H . 11330 1
136 . 1 1 19 19 GLU HA H 1 3.909 0.030 . 1 . . . . 19 GLU HA . 11330 1
137 . 1 1 19 19 GLU HB2 H 1 2.688 0.030 . 2 . . . . 19 GLU HB2 . 11330 1
138 . 1 1 19 19 GLU HB3 H 1 1.652 0.030 . 2 . . . . 19 GLU HB3 . 11330 1
139 . 1 1 19 19 GLU HG2 H 1 2.267 0.030 . 2 . . . . 19 GLU HG2 . 11330 1
140 . 1 1 19 19 GLU HG3 H 1 2.184 0.030 . 2 . . . . 19 GLU HG3 . 11330 1
141 . 1 1 19 19 GLU C C 13 177.768 0.300 . 1 . . . . 19 GLU C . 11330 1
142 . 1 1 19 19 GLU CA C 13 58.167 0.300 . 1 . . . . 19 GLU CA . 11330 1
143 . 1 1 19 19 GLU CB C 13 30.330 0.300 . 1 . . . . 19 GLU CB . 11330 1
144 . 1 1 19 19 GLU CG C 13 36.386 0.300 . 1 . . . . 19 GLU CG . 11330 1
145 . 1 1 19 19 GLU N N 15 117.128 0.300 . 1 . . . . 19 GLU N . 11330 1
146 . 1 1 20 20 LEU H H 1 6.583 0.030 . 1 . . . . 20 LEU H . 11330 1
147 . 1 1 20 20 LEU HA H 1 3.916 0.030 . 1 . . . . 20 LEU HA . 11330 1
148 . 1 1 20 20 LEU HB2 H 1 1.111 0.030 . 2 . . . . 20 LEU HB2 . 11330 1
149 . 1 1 20 20 LEU HB3 H 1 1.502 0.030 . 2 . . . . 20 LEU HB3 . 11330 1
150 . 1 1 20 20 LEU HD11 H 1 -0.237 0.030 . 1 . . . . 20 LEU HD1 . 11330 1
151 . 1 1 20 20 LEU HD12 H 1 -0.237 0.030 . 1 . . . . 20 LEU HD1 . 11330 1
152 . 1 1 20 20 LEU HD13 H 1 -0.237 0.030 . 1 . . . . 20 LEU HD1 . 11330 1
153 . 1 1 20 20 LEU HD21 H 1 -0.439 0.030 . 1 . . . . 20 LEU HD2 . 11330 1
154 . 1 1 20 20 LEU HD22 H 1 -0.439 0.030 . 1 . . . . 20 LEU HD2 . 11330 1
155 . 1 1 20 20 LEU HD23 H 1 -0.439 0.030 . 1 . . . . 20 LEU HD2 . 11330 1
156 . 1 1 20 20 LEU HG H 1 1.098 0.030 . 1 . . . . 20 LEU HG . 11330 1
157 . 1 1 20 20 LEU C C 13 179.103 0.300 . 1 . . . . 20 LEU C . 11330 1
158 . 1 1 20 20 LEU CA C 13 56.125 0.300 . 1 . . . . 20 LEU CA . 11330 1
159 . 1 1 20 20 LEU CB C 13 42.908 0.300 . 1 . . . . 20 LEU CB . 11330 1
160 . 1 1 20 20 LEU CD1 C 13 22.336 0.300 . 2 . . . . 20 LEU CD1 . 11330 1
161 . 1 1 20 20 LEU CD2 C 13 24.999 0.300 . 2 . . . . 20 LEU CD2 . 11330 1
162 . 1 1 20 20 LEU CG C 13 26.682 0.300 . 1 . . . . 20 LEU CG . 11330 1
163 . 1 1 20 20 LEU N N 15 117.243 0.300 . 1 . . . . 20 LEU N . 11330 1
164 . 1 1 21 21 ASN H H 1 8.581 0.030 . 1 . . . . 21 ASN H . 11330 1
165 . 1 1 21 21 ASN HA H 1 4.425 0.030 . 1 . . . . 21 ASN HA . 11330 1
166 . 1 1 21 21 ASN HB2 H 1 2.874 0.030 . 2 . . . . 21 ASN HB2 . 11330 1
167 . 1 1 21 21 ASN HB3 H 1 2.654 0.030 . 2 . . . . 21 ASN HB3 . 11330 1
168 . 1 1 21 21 ASN HD21 H 1 7.107 0.030 . 2 . . . . 21 ASN HD21 . 11330 1
169 . 1 1 21 21 ASN HD22 H 1 6.773 0.030 . 2 . . . . 21 ASN HD22 . 11330 1
170 . 1 1 21 21 ASN C C 13 177.598 0.300 . 1 . . . . 21 ASN C . 11330 1
171 . 1 1 21 21 ASN CA C 13 55.834 0.300 . 1 . . . . 21 ASN CA . 11330 1
172 . 1 1 21 21 ASN CB C 13 39.063 0.300 . 1 . . . . 21 ASN CB . 11330 1
173 . 1 1 21 21 ASN N N 15 114.773 0.300 . 1 . . . . 21 ASN N . 11330 1
174 . 1 1 21 21 ASN ND2 N 15 113.946 0.300 . 1 . . . . 21 ASN ND2 . 11330 1
175 . 1 1 22 22 ARG H H 1 7.342 0.030 . 1 . . . . 22 ARG H . 11330 1
176 . 1 1 22 22 ARG HA H 1 4.126 0.030 . 1 . . . . 22 ARG HA . 11330 1
177 . 1 1 22 22 ARG HB2 H 1 1.958 0.030 . 2 . . . . 22 ARG HB2 . 11330 1
178 . 1 1 22 22 ARG HB3 H 1 1.898 0.030 . 2 . . . . 22 ARG HB3 . 11330 1
179 . 1 1 22 22 ARG HD2 H 1 3.270 0.030 . 1 . . . . 22 ARG HD2 . 11330 1
180 . 1 1 22 22 ARG HD3 H 1 3.270 0.030 . 1 . . . . 22 ARG HD3 . 11330 1
181 . 1 1 22 22 ARG HE H 1 7.418 0.030 . 1 . . . . 22 ARG HE . 11330 1
182 . 1 1 22 22 ARG HG2 H 1 2.077 0.030 . 2 . . . . 22 ARG HG2 . 11330 1
183 . 1 1 22 22 ARG HG3 H 1 1.695 0.030 . 2 . . . . 22 ARG HG3 . 11330 1
184 . 1 1 22 22 ARG C C 13 177.975 0.300 . 1 . . . . 22 ARG C . 11330 1
185 . 1 1 22 22 ARG CA C 13 59.618 0.300 . 1 . . . . 22 ARG CA . 11330 1
186 . 1 1 22 22 ARG CB C 13 30.935 0.300 . 1 . . . . 22 ARG CB . 11330 1
187 . 1 1 22 22 ARG CD C 13 44.138 0.300 . 1 . . . . 22 ARG CD . 11330 1
188 . 1 1 22 22 ARG CG C 13 27.652 0.300 . 1 . . . . 22 ARG CG . 11330 1
189 . 1 1 22 22 ARG N N 15 118.612 0.300 . 1 . . . . 22 ARG N . 11330 1
190 . 1 1 22 22 ARG NE N 15 85.200 0.300 . 1 . . . . 22 ARG NE . 11330 1
191 . 1 1 23 23 VAL H H 1 7.299 0.030 . 1 . . . . 23 VAL H . 11330 1
192 . 1 1 23 23 VAL HA H 1 4.625 0.030 . 1 . . . . 23 VAL HA . 11330 1
193 . 1 1 23 23 VAL HB H 1 2.906 0.030 . 1 . . . . 23 VAL HB . 11330 1
194 . 1 1 23 23 VAL HG11 H 1 1.009 0.030 . 1 . . . . 23 VAL HG1 . 11330 1
195 . 1 1 23 23 VAL HG12 H 1 1.009 0.030 . 1 . . . . 23 VAL HG1 . 11330 1
196 . 1 1 23 23 VAL HG13 H 1 1.009 0.030 . 1 . . . . 23 VAL HG1 . 11330 1
197 . 1 1 23 23 VAL HG21 H 1 1.069 0.030 . 1 . . . . 23 VAL HG2 . 11330 1
198 . 1 1 23 23 VAL HG22 H 1 1.069 0.030 . 1 . . . . 23 VAL HG2 . 11330 1
199 . 1 1 23 23 VAL HG23 H 1 1.069 0.030 . 1 . . . . 23 VAL HG2 . 11330 1
200 . 1 1 23 23 VAL C C 13 173.009 0.300 . 1 . . . . 23 VAL C . 11330 1
201 . 1 1 23 23 VAL CA C 13 59.074 0.300 . 1 . . . . 23 VAL CA . 11330 1
202 . 1 1 23 23 VAL CB C 13 30.887 0.300 . 1 . . . . 23 VAL CB . 11330 1
203 . 1 1 23 23 VAL CG1 C 13 24.504 0.300 . 2 . . . . 23 VAL CG1 . 11330 1
204 . 1 1 23 23 VAL CG2 C 13 20.399 0.300 . 2 . . . . 23 VAL CG2 . 11330 1
205 . 1 1 23 23 VAL N N 15 106.737 0.300 . 1 . . . . 23 VAL N . 11330 1
206 . 1 1 24 24 ARG H H 1 7.058 0.030 . 1 . . . . 24 ARG H . 11330 1
207 . 1 1 24 24 ARG HA H 1 4.975 0.030 . 1 . . . . 24 ARG HA . 11330 1
208 . 1 1 24 24 ARG HB2 H 1 1.827 0.030 . 2 . . . . 24 ARG HB2 . 11330 1
209 . 1 1 24 24 ARG HB3 H 1 1.398 0.030 . 2 . . . . 24 ARG HB3 . 11330 1
210 . 1 1 24 24 ARG HD2 H 1 2.700 0.030 . 2 . . . . 24 ARG HD2 . 11330 1
211 . 1 1 24 24 ARG HD3 H 1 1.653 0.030 . 2 . . . . 24 ARG HD3 . 11330 1
212 . 1 1 24 24 ARG HE H 1 6.877 0.030 . 1 . . . . 24 ARG HE . 11330 1
213 . 1 1 24 24 ARG HG2 H 1 0.799 0.030 . 1 . . . . 24 ARG HG2 . 11330 1
214 . 1 1 24 24 ARG HG3 H 1 0.799 0.030 . 1 . . . . 24 ARG HG3 . 11330 1
215 . 1 1 24 24 ARG C C 13 176.323 0.300 . 1 . . . . 24 ARG C . 11330 1
216 . 1 1 24 24 ARG CA C 13 53.771 0.300 . 1 . . . . 24 ARG CA . 11330 1
217 . 1 1 24 24 ARG CB C 13 31.051 0.300 . 1 . . . . 24 ARG CB . 11330 1
218 . 1 1 24 24 ARG CD C 13 41.282 0.300 . 1 . . . . 24 ARG CD . 11330 1
219 . 1 1 24 24 ARG CG C 13 27.087 0.300 . 1 . . . . 24 ARG CG . 11330 1
220 . 1 1 24 24 ARG N N 15 122.104 0.300 . 1 . . . . 24 ARG N . 11330 1
221 . 1 1 24 24 ARG NE N 15 82.271 0.300 . 1 . . . . 24 ARG NE . 11330 1
222 . 1 1 25 25 LEU H H 1 8.810 0.030 . 1 . . . . 25 LEU H . 11330 1
223 . 1 1 25 25 LEU HA H 1 4.629 0.030 . 1 . . . . 25 LEU HA . 11330 1
224 . 1 1 25 25 LEU HB2 H 1 1.730 0.030 . 2 . . . . 25 LEU HB2 . 11330 1
225 . 1 1 25 25 LEU HB3 H 1 1.084 0.030 . 2 . . . . 25 LEU HB3 . 11330 1
226 . 1 1 25 25 LEU HD11 H 1 1.060 0.030 . 1 . . . . 25 LEU HD1 . 11330 1
227 . 1 1 25 25 LEU HD12 H 1 1.060 0.030 . 1 . . . . 25 LEU HD1 . 11330 1
228 . 1 1 25 25 LEU HD13 H 1 1.060 0.030 . 1 . . . . 25 LEU HD1 . 11330 1
229 . 1 1 25 25 LEU HD21 H 1 0.924 0.030 . 1 . . . . 25 LEU HD2 . 11330 1
230 . 1 1 25 25 LEU HD22 H 1 0.924 0.030 . 1 . . . . 25 LEU HD2 . 11330 1
231 . 1 1 25 25 LEU HD23 H 1 0.924 0.030 . 1 . . . . 25 LEU HD2 . 11330 1
232 . 1 1 25 25 LEU HG H 1 1.787 0.030 . 1 . . . . 25 LEU HG . 11330 1
233 . 1 1 25 25 LEU C C 13 175.862 0.300 . 1 . . . . 25 LEU C . 11330 1
234 . 1 1 25 25 LEU CA C 13 52.847 0.300 . 1 . . . . 25 LEU CA . 11330 1
235 . 1 1 25 25 LEU CB C 13 43.254 0.300 . 1 . . . . 25 LEU CB . 11330 1
236 . 1 1 25 25 LEU CD1 C 13 27.564 0.300 . 2 . . . . 25 LEU CD1 . 11330 1
237 . 1 1 25 25 LEU CD2 C 13 23.301 0.300 . 2 . . . . 25 LEU CD2 . 11330 1
238 . 1 1 25 25 LEU CG C 13 26.940 0.300 . 1 . . . . 25 LEU CG . 11330 1
239 . 1 1 25 25 LEU N N 15 127.147 0.300 . 1 . . . . 25 LEU N . 11330 1
240 . 1 1 26 26 SER H H 1 8.038 0.030 . 1 . . . . 26 SER H . 11330 1
241 . 1 1 26 26 SER HA H 1 4.283 0.030 . 1 . . . . 26 SER HA . 11330 1
242 . 1 1 26 26 SER HB2 H 1 4.576 0.030 . 2 . . . . 26 SER HB2 . 11330 1
243 . 1 1 26 26 SER HB3 H 1 4.102 0.030 . 2 . . . . 26 SER HB3 . 11330 1
244 . 1 1 26 26 SER C C 13 173.421 0.300 . 1 . . . . 26 SER C . 11330 1
245 . 1 1 26 26 SER CA C 13 56.598 0.300 . 1 . . . . 26 SER CA . 11330 1
246 . 1 1 26 26 SER CB C 13 63.931 0.300 . 1 . . . . 26 SER CB . 11330 1
247 . 1 1 26 26 SER N N 15 118.621 0.300 . 1 . . . . 26 SER N . 11330 1
248 . 1 1 27 27 ARG H H 1 7.341 0.030 . 1 . . . . 27 ARG H . 11330 1
249 . 1 1 27 27 ARG HA H 1 3.669 0.030 . 1 . . . . 27 ARG HA . 11330 1
250 . 1 1 27 27 ARG HB2 H 1 1.761 0.030 . 2 . . . . 27 ARG HB2 . 11330 1
251 . 1 1 27 27 ARG HB3 H 1 1.666 0.030 . 2 . . . . 27 ARG HB3 . 11330 1
252 . 1 1 27 27 ARG HD2 H 1 3.477 0.030 . 2 . . . . 27 ARG HD2 . 11330 1
253 . 1 1 27 27 ARG HD3 H 1 3.216 0.030 . 2 . . . . 27 ARG HD3 . 11330 1
254 . 1 1 27 27 ARG HG2 H 1 1.699 0.030 . 2 . . . . 27 ARG HG2 . 11330 1
255 . 1 1 27 27 ARG HG3 H 1 1.668 0.030 . 2 . . . . 27 ARG HG3 . 11330 1
256 . 1 1 27 27 ARG C C 13 178.509 0.300 . 1 . . . . 27 ARG C . 11330 1
257 . 1 1 27 27 ARG CA C 13 60.355 0.300 . 1 . . . . 27 ARG CA . 11330 1
258 . 1 1 27 27 ARG CB C 13 29.373 0.300 . 1 . . . . 27 ARG CB . 11330 1
259 . 1 1 27 27 ARG CD C 13 43.525 0.300 . 1 . . . . 27 ARG CD . 11330 1
260 . 1 1 27 27 ARG CG C 13 28.173 0.300 . 1 . . . . 27 ARG CG . 11330 1
261 . 1 1 27 27 ARG N N 15 123.790 0.300 . 1 . . . . 27 ARG N . 11330 1
262 . 1 1 28 28 HIS H H 1 8.033 0.030 . 1 . . . . 28 HIS H . 11330 1
263 . 1 1 28 28 HIS HA H 1 4.293 0.030 . 1 . . . . 28 HIS HA . 11330 1
264 . 1 1 28 28 HIS HB2 H 1 2.985 0.030 . 1 . . . . 28 HIS HB2 . 11330 1
265 . 1 1 28 28 HIS HB3 H 1 2.985 0.030 . 1 . . . . 28 HIS HB3 . 11330 1
266 . 1 1 28 28 HIS HD2 H 1 6.954 0.030 . 1 . . . . 28 HIS HD2 . 11330 1
267 . 1 1 28 28 HIS C C 13 177.987 0.300 . 1 . . . . 28 HIS C . 11330 1
268 . 1 1 28 28 HIS CA C 13 59.140 0.300 . 1 . . . . 28 HIS CA . 11330 1
269 . 1 1 28 28 HIS CB C 13 30.673 0.300 . 1 . . . . 28 HIS CB . 11330 1
270 . 1 1 28 28 HIS CD2 C 13 119.913 0.300 . 1 . . . . 28 HIS CD2 . 11330 1
271 . 1 1 28 28 HIS N N 15 116.022 0.300 . 1 . . . . 28 HIS N . 11330 1
272 . 1 1 29 29 LYS H H 1 7.407 0.030 . 1 . . . . 29 LYS H . 11330 1
273 . 1 1 29 29 LYS HA H 1 3.377 0.030 . 1 . . . . 29 LYS HA . 11330 1
274 . 1 1 29 29 LYS HB2 H 1 1.347 0.030 . 2 . . . . 29 LYS HB2 . 11330 1
275 . 1 1 29 29 LYS HB3 H 1 0.801 0.030 . 2 . . . . 29 LYS HB3 . 11330 1
276 . 1 1 29 29 LYS HD2 H 1 1.234 0.030 . 1 . . . . 29 LYS HD2 . 11330 1
277 . 1 1 29 29 LYS HD3 H 1 1.234 0.030 . 1 . . . . 29 LYS HD3 . 11330 1
278 . 1 1 29 29 LYS HE2 H 1 2.721 0.030 . 1 . . . . 29 LYS HE2 . 11330 1
279 . 1 1 29 29 LYS HE3 H 1 2.721 0.030 . 1 . . . . 29 LYS HE3 . 11330 1
280 . 1 1 29 29 LYS HG2 H 1 0.737 0.030 . 2 . . . . 29 LYS HG2 . 11330 1
281 . 1 1 29 29 LYS HG3 H 1 0.623 0.030 . 2 . . . . 29 LYS HG3 . 11330 1
282 . 1 1 29 29 LYS C C 13 177.404 0.300 . 1 . . . . 29 LYS C . 11330 1
283 . 1 1 29 29 LYS CA C 13 59.149 0.300 . 1 . . . . 29 LYS CA . 11330 1
284 . 1 1 29 29 LYS CB C 13 31.678 0.300 . 1 . . . . 29 LYS CB . 11330 1
285 . 1 1 29 29 LYS CD C 13 29.003 0.300 . 1 . . . . 29 LYS CD . 11330 1
286 . 1 1 29 29 LYS CE C 13 41.955 0.300 . 1 . . . . 29 LYS CE . 11330 1
287 . 1 1 29 29 LYS CG C 13 24.913 0.300 . 1 . . . . 29 LYS CG . 11330 1
288 . 1 1 29 29 LYS N N 15 119.612 0.300 . 1 . . . . 29 LYS N . 11330 1
289 . 1 1 30 30 LEU H H 1 7.370 0.030 . 1 . . . . 30 LEU H . 11330 1
290 . 1 1 30 30 LEU HA H 1 3.963 0.030 . 1 . . . . 30 LEU HA . 11330 1
291 . 1 1 30 30 LEU HB2 H 1 2.094 0.030 . 2 . . . . 30 LEU HB2 . 11330 1
292 . 1 1 30 30 LEU HB3 H 1 1.449 0.030 . 2 . . . . 30 LEU HB3 . 11330 1
293 . 1 1 30 30 LEU HD11 H 1 0.936 0.030 . 1 . . . . 30 LEU HD1 . 11330 1
294 . 1 1 30 30 LEU HD12 H 1 0.936 0.030 . 1 . . . . 30 LEU HD1 . 11330 1
295 . 1 1 30 30 LEU HD13 H 1 0.936 0.030 . 1 . . . . 30 LEU HD1 . 11330 1
296 . 1 1 30 30 LEU HD21 H 1 1.008 0.030 . 1 . . . . 30 LEU HD2 . 11330 1
297 . 1 1 30 30 LEU HD22 H 1 1.008 0.030 . 1 . . . . 30 LEU HD2 . 11330 1
298 . 1 1 30 30 LEU HD23 H 1 1.008 0.030 . 1 . . . . 30 LEU HD2 . 11330 1
299 . 1 1 30 30 LEU HG H 1 1.951 0.030 . 1 . . . . 30 LEU HG . 11330 1
300 . 1 1 30 30 LEU C C 13 178.278 0.300 . 1 . . . . 30 LEU C . 11330 1
301 . 1 1 30 30 LEU CA C 13 58.419 0.300 . 1 . . . . 30 LEU CA . 11330 1
302 . 1 1 30 30 LEU CB C 13 41.847 0.300 . 1 . . . . 30 LEU CB . 11330 1
303 . 1 1 30 30 LEU CD1 C 13 28.169 0.300 . 2 . . . . 30 LEU CD1 . 11330 1
304 . 1 1 30 30 LEU CD2 C 13 24.042 0.300 . 2 . . . . 30 LEU CD2 . 11330 1
305 . 1 1 30 30 LEU CG C 13 26.443 0.300 . 1 . . . . 30 LEU CG . 11330 1
306 . 1 1 30 30 LEU N N 15 116.025 0.300 . 1 . . . . 30 LEU N . 11330 1
307 . 1 1 31 31 GLU H H 1 8.559 0.030 . 1 . . . . 31 GLU H . 11330 1
308 . 1 1 31 31 GLU HA H 1 3.684 0.030 . 1 . . . . 31 GLU HA . 11330 1
309 . 1 1 31 31 GLU HB2 H 1 2.073 0.030 . 2 . . . . 31 GLU HB2 . 11330 1
310 . 1 1 31 31 GLU HB3 H 1 1.927 0.030 . 2 . . . . 31 GLU HB3 . 11330 1
311 . 1 1 31 31 GLU HG2 H 1 2.258 0.030 . 2 . . . . 31 GLU HG2 . 11330 1
312 . 1 1 31 31 GLU HG3 H 1 1.989 0.030 . 2 . . . . 31 GLU HG3 . 11330 1
313 . 1 1 31 31 GLU C C 13 178.108 0.300 . 1 . . . . 31 GLU C . 11330 1
314 . 1 1 31 31 GLU CA C 13 59.384 0.300 . 1 . . . . 31 GLU CA . 11330 1
315 . 1 1 31 31 GLU CB C 13 29.362 0.300 . 1 . . . . 31 GLU CB . 11330 1
316 . 1 1 31 31 GLU CG C 13 35.795 0.300 . 1 . . . . 31 GLU CG . 11330 1
317 . 1 1 31 31 GLU N N 15 117.989 0.300 . 1 . . . . 31 GLU N . 11330 1
318 . 1 1 32 32 ARG H H 1 7.349 0.030 . 1 . . . . 32 ARG H . 11330 1
319 . 1 1 32 32 ARG HA H 1 4.142 0.030 . 1 . . . . 32 ARG HA . 11330 1
320 . 1 1 32 32 ARG HB2 H 1 1.862 0.030 . 2 . . . . 32 ARG HB2 . 11330 1
321 . 1 1 32 32 ARG HB3 H 1 1.785 0.030 . 2 . . . . 32 ARG HB3 . 11330 1
322 . 1 1 32 32 ARG HD2 H 1 3.130 0.030 . 1 . . . . 32 ARG HD2 . 11330 1
323 . 1 1 32 32 ARG HD3 H 1 3.130 0.030 . 1 . . . . 32 ARG HD3 . 11330 1
324 . 1 1 32 32 ARG HG2 H 1 1.722 0.030 . 2 . . . . 32 ARG HG2 . 11330 1
325 . 1 1 32 32 ARG HG3 H 1 1.685 0.030 . 2 . . . . 32 ARG HG3 . 11330 1
326 . 1 1 32 32 ARG C C 13 179.310 0.300 . 1 . . . . 32 ARG C . 11330 1
327 . 1 1 32 32 ARG CA C 13 58.205 0.300 . 1 . . . . 32 ARG CA . 11330 1
328 . 1 1 32 32 ARG CB C 13 29.857 0.300 . 1 . . . . 32 ARG CB . 11330 1
329 . 1 1 32 32 ARG CD C 13 43.371 0.300 . 1 . . . . 32 ARG CD . 11330 1
330 . 1 1 32 32 ARG CG C 13 27.323 0.300 . 1 . . . . 32 ARG CG . 11330 1
331 . 1 1 32 32 ARG N N 15 116.654 0.300 . 1 . . . . 32 ARG N . 11330 1
332 . 1 1 33 33 TRP H H 1 7.957 0.030 . 1 . . . . 33 TRP H . 11330 1
333 . 1 1 33 33 TRP HA H 1 5.049 0.030 . 1 . . . . 33 TRP HA . 11330 1
334 . 1 1 33 33 TRP HB2 H 1 3.531 0.030 . 2 . . . . 33 TRP HB2 . 11330 1
335 . 1 1 33 33 TRP HB3 H 1 3.377 0.030 . 2 . . . . 33 TRP HB3 . 11330 1
336 . 1 1 33 33 TRP HD1 H 1 7.107 0.030 . 1 . . . . 33 TRP HD1 . 11330 1
337 . 1 1 33 33 TRP HE1 H 1 10.134 0.030 . 1 . . . . 33 TRP HE1 . 11330 1
338 . 1 1 33 33 TRP HE3 H 1 7.169 0.030 . 1 . . . . 33 TRP HE3 . 11330 1
339 . 1 1 33 33 TRP HH2 H 1 7.081 0.030 . 1 . . . . 33 TRP HH2 . 11330 1
340 . 1 1 33 33 TRP HZ2 H 1 7.438 0.030 . 1 . . . . 33 TRP HZ2 . 11330 1
341 . 1 1 33 33 TRP HZ3 H 1 6.823 0.030 . 1 . . . . 33 TRP HZ3 . 11330 1
342 . 1 1 33 33 TRP C C 13 178.545 0.300 . 1 . . . . 33 TRP C . 11330 1
343 . 1 1 33 33 TRP CA C 13 55.401 0.300 . 1 . . . . 33 TRP CA . 11330 1
344 . 1 1 33 33 TRP CB C 13 31.798 0.300 . 1 . . . . 33 TRP CB . 11330 1
345 . 1 1 33 33 TRP CD1 C 13 123.006 0.300 . 1 . . . . 33 TRP CD1 . 11330 1
346 . 1 1 33 33 TRP CE3 C 13 118.461 0.300 . 1 . . . . 33 TRP CE3 . 11330 1
347 . 1 1 33 33 TRP CH2 C 13 124.029 0.300 . 1 . . . . 33 TRP CH2 . 11330 1
348 . 1 1 33 33 TRP CZ2 C 13 114.884 0.300 . 1 . . . . 33 TRP CZ2 . 11330 1
349 . 1 1 33 33 TRP CZ3 C 13 121.366 0.300 . 1 . . . . 33 TRP CZ3 . 11330 1
350 . 1 1 33 33 TRP N N 15 116.929 0.300 . 1 . . . . 33 TRP N . 11330 1
351 . 1 1 33 33 TRP NE1 N 15 126.426 0.300 . 1 . . . . 33 TRP NE1 . 11330 1
352 . 1 1 34 34 CYS H H 1 7.458 0.030 . 1 . . . . 34 CYS H . 11330 1
353 . 1 1 34 34 CYS HA H 1 2.369 0.030 . 1 . . . . 34 CYS HA . 11330 1
354 . 1 1 34 34 CYS HB2 H 1 2.571 0.030 . 2 . . . . 34 CYS HB2 . 11330 1
355 . 1 1 34 34 CYS HB3 H 1 2.002 0.030 . 2 . . . . 34 CYS HB3 . 11330 1
356 . 1 1 34 34 CYS C C 13 173.907 0.300 . 1 . . . . 34 CYS C . 11330 1
357 . 1 1 34 34 CYS CA C 13 61.399 0.300 . 1 . . . . 34 CYS CA . 11330 1
358 . 1 1 34 34 CYS CB C 13 26.078 0.300 . 1 . . . . 34 CYS CB . 11330 1
359 . 1 1 34 34 CYS N N 15 116.375 0.300 . 1 . . . . 34 CYS N . 11330 1
360 . 1 1 35 35 HIS H H 1 8.240 0.030 . 1 . . . . 35 HIS H . 11330 1
361 . 1 1 35 35 HIS HA H 1 4.855 0.030 . 1 . . . . 35 HIS HA . 11330 1
362 . 1 1 35 35 HIS HB2 H 1 3.280 0.030 . 2 . . . . 35 HIS HB2 . 11330 1
363 . 1 1 35 35 HIS HB3 H 1 2.847 0.030 . 2 . . . . 35 HIS HB3 . 11330 1
364 . 1 1 35 35 HIS HD2 H 1 7.039 0.030 . 1 . . . . 35 HIS HD2 . 11330 1
365 . 1 1 35 35 HIS HE1 H 1 8.072 0.030 . 1 . . . . 35 HIS HE1 . 11330 1
366 . 1 1 35 35 HIS C C 13 176.445 0.300 . 1 . . . . 35 HIS C . 11330 1
367 . 1 1 35 35 HIS CA C 13 55.336 0.300 . 1 . . . . 35 HIS CA . 11330 1
368 . 1 1 35 35 HIS CB C 13 30.433 0.300 . 1 . . . . 35 HIS CB . 11330 1
369 . 1 1 35 35 HIS CD2 C 13 119.913 0.300 . 1 . . . . 35 HIS CD2 . 11330 1
370 . 1 1 35 35 HIS CE1 C 13 139.374 0.300 . 1 . . . . 35 HIS CE1 . 11330 1
371 . 1 1 35 35 HIS N N 15 118.956 0.300 . 1 . . . . 35 HIS N . 11330 1
372 . 1 1 36 36 MET H H 1 8.086 0.030 . 1 . . . . 36 MET H . 11330 1
373 . 1 1 36 36 MET HA H 1 4.703 0.030 . 1 . . . . 36 MET HA . 11330 1
374 . 1 1 36 36 MET HB2 H 1 1.575 0.030 . 2 . . . . 36 MET HB2 . 11330 1
375 . 1 1 36 36 MET HB3 H 1 1.259 0.030 . 2 . . . . 36 MET HB3 . 11330 1
376 . 1 1 36 36 MET HE1 H 1 2.193 0.030 . 1 . . . . 36 MET HE . 11330 1
377 . 1 1 36 36 MET HE2 H 1 2.193 0.030 . 1 . . . . 36 MET HE . 11330 1
378 . 1 1 36 36 MET HE3 H 1 2.193 0.030 . 1 . . . . 36 MET HE . 11330 1
379 . 1 1 36 36 MET HG2 H 1 2.705 0.030 . 2 . . . . 36 MET HG2 . 11330 1
380 . 1 1 36 36 MET HG3 H 1 2.625 0.030 . 2 . . . . 36 MET HG3 . 11330 1
381 . 1 1 36 36 MET C C 13 177.185 0.300 . 1 . . . . 36 MET C . 11330 1
382 . 1 1 36 36 MET CA C 13 53.037 0.300 . 1 . . . . 36 MET CA . 11330 1
383 . 1 1 36 36 MET CB C 13 31.010 0.300 . 1 . . . . 36 MET CB . 11330 1
384 . 1 1 36 36 MET CE C 13 17.744 0.300 . 1 . . . . 36 MET CE . 11330 1
385 . 1 1 36 36 MET CG C 13 32.806 0.300 . 1 . . . . 36 MET CG . 11330 1
386 . 1 1 36 36 MET N N 15 120.889 0.300 . 1 . . . . 36 MET N . 11330 1
387 . 1 1 37 37 PRO HA H 1 4.674 0.030 . 1 . . . . 37 PRO HA . 11330 1
388 . 1 1 37 37 PRO HB2 H 1 2.355 0.030 . 2 . . . . 37 PRO HB2 . 11330 1
389 . 1 1 37 37 PRO HB3 H 1 1.946 0.030 . 2 . . . . 37 PRO HB3 . 11330 1
390 . 1 1 37 37 PRO HD2 H 1 3.936 0.030 . 2 . . . . 37 PRO HD2 . 11330 1
391 . 1 1 37 37 PRO HD3 H 1 3.730 0.030 . 2 . . . . 37 PRO HD3 . 11330 1
392 . 1 1 37 37 PRO HG2 H 1 2.138 0.030 . 2 . . . . 37 PRO HG2 . 11330 1
393 . 1 1 37 37 PRO HG3 H 1 2.062 0.030 . 2 . . . . 37 PRO HG3 . 11330 1
394 . 1 1 37 37 PRO CA C 13 62.308 0.300 . 1 . . . . 37 PRO CA . 11330 1
395 . 1 1 37 37 PRO CB C 13 31.580 0.300 . 1 . . . . 37 PRO CB . 11330 1
396 . 1 1 37 37 PRO CD C 13 50.784 0.300 . 1 . . . . 37 PRO CD . 11330 1
397 . 1 1 37 37 PRO CG C 13 27.650 0.300 . 1 . . . . 37 PRO CG . 11330 1
398 . 1 1 38 38 PHE HA H 1 4.857 0.030 . 1 . . . . 38 PHE HA . 11330 1
399 . 1 1 38 38 PHE HB2 H 1 3.294 0.030 . 2 . . . . 38 PHE HB2 . 11330 1
400 . 1 1 38 38 PHE HB3 H 1 3.002 0.030 . 2 . . . . 38 PHE HB3 . 11330 1
401 . 1 1 38 38 PHE HD1 H 1 7.002 0.030 . 1 . . . . 38 PHE HD1 . 11330 1
402 . 1 1 38 38 PHE HD2 H 1 7.002 0.030 . 1 . . . . 38 PHE HD2 . 11330 1
403 . 1 1 38 38 PHE HE1 H 1 6.801 0.030 . 1 . . . . 38 PHE HE1 . 11330 1
404 . 1 1 38 38 PHE HE2 H 1 6.801 0.030 . 1 . . . . 38 PHE HE2 . 11330 1
405 . 1 1 38 38 PHE HZ H 1 6.975 0.030 . 1 . . . . 38 PHE HZ . 11330 1
406 . 1 1 38 38 PHE C C 13 176.335 0.300 . 1 . . . . 38 PHE C . 11330 1
407 . 1 1 38 38 PHE CA C 13 55.799 0.300 . 1 . . . . 38 PHE CA . 11330 1
408 . 1 1 38 38 PHE CB C 13 37.250 0.300 . 1 . . . . 38 PHE CB . 11330 1
409 . 1 1 38 38 PHE CD1 C 13 131.491 0.300 . 1 . . . . 38 PHE CD1 . 11330 1
410 . 1 1 38 38 PHE CD2 C 13 131.491 0.300 . 1 . . . . 38 PHE CD2 . 11330 1
411 . 1 1 38 38 PHE CE1 C 13 131.569 0.300 . 1 . . . . 38 PHE CE1 . 11330 1
412 . 1 1 38 38 PHE CE2 C 13 131.569 0.300 . 1 . . . . 38 PHE CE2 . 11330 1
413 . 1 1 38 38 PHE CZ C 13 130.520 0.300 . 1 . . . . 38 PHE CZ . 11330 1
414 . 1 1 39 39 PHE H H 1 7.468 0.030 . 1 . . . . 39 PHE H . 11330 1
415 . 1 1 39 39 PHE HA H 1 3.891 0.030 . 1 . . . . 39 PHE HA . 11330 1
416 . 1 1 39 39 PHE HB2 H 1 3.586 0.030 . 2 . . . . 39 PHE HB2 . 11330 1
417 . 1 1 39 39 PHE HB3 H 1 2.971 0.030 . 2 . . . . 39 PHE HB3 . 11330 1
418 . 1 1 39 39 PHE HD1 H 1 7.271 0.030 . 1 . . . . 39 PHE HD1 . 11330 1
419 . 1 1 39 39 PHE HD2 H 1 7.271 0.030 . 1 . . . . 39 PHE HD2 . 11330 1
420 . 1 1 39 39 PHE HE1 H 1 7.247 0.030 . 1 . . . . 39 PHE HE1 . 11330 1
421 . 1 1 39 39 PHE HE2 H 1 7.247 0.030 . 1 . . . . 39 PHE HE2 . 11330 1
422 . 1 1 39 39 PHE HZ H 1 7.020 0.030 . 1 . . . . 39 PHE HZ . 11330 1
423 . 1 1 39 39 PHE C C 13 175.655 0.300 . 1 . . . . 39 PHE C . 11330 1
424 . 1 1 39 39 PHE CA C 13 62.527 0.300 . 1 . . . . 39 PHE CA . 11330 1
425 . 1 1 39 39 PHE CB C 13 39.251 0.300 . 1 . . . . 39 PHE CB . 11330 1
426 . 1 1 39 39 PHE CD1 C 13 132.615 0.300 . 1 . . . . 39 PHE CD1 . 11330 1
427 . 1 1 39 39 PHE CD2 C 13 132.615 0.300 . 1 . . . . 39 PHE CD2 . 11330 1
428 . 1 1 39 39 PHE CE1 C 13 130.600 0.300 . 1 . . . . 39 PHE CE1 . 11330 1
429 . 1 1 39 39 PHE CE2 C 13 130.600 0.300 . 1 . . . . 39 PHE CE2 . 11330 1
430 . 1 1 39 39 PHE CZ C 13 127.903 0.300 . 1 . . . . 39 PHE CZ . 11330 1
431 . 1 1 39 39 PHE N N 15 123.416 0.300 . 1 . . . . 39 PHE N . 11330 1
432 . 1 1 40 40 ALA H H 1 8.844 0.030 . 1 . . . . 40 ALA H . 11330 1
433 . 1 1 40 40 ALA HA H 1 3.709 0.030 . 1 . . . . 40 ALA HA . 11330 1
434 . 1 1 40 40 ALA HB1 H 1 1.438 0.030 . 1 . . . . 40 ALA HB . 11330 1
435 . 1 1 40 40 ALA HB2 H 1 1.438 0.030 . 1 . . . . 40 ALA HB . 11330 1
436 . 1 1 40 40 ALA HB3 H 1 1.438 0.030 . 1 . . . . 40 ALA HB . 11330 1
437 . 1 1 40 40 ALA C C 13 179.905 0.300 . 1 . . . . 40 ALA C . 11330 1
438 . 1 1 40 40 ALA CA C 13 56.230 0.300 . 1 . . . . 40 ALA CA . 11330 1
439 . 1 1 40 40 ALA CB C 13 17.964 0.300 . 1 . . . . 40 ALA CB . 11330 1
440 . 1 1 40 40 ALA N N 15 119.149 0.300 . 1 . . . . 40 ALA N . 11330 1
441 . 1 1 41 41 LYS H H 1 8.420 0.030 . 1 . . . . 41 LYS H . 11330 1
442 . 1 1 41 41 LYS HA H 1 4.005 0.030 . 1 . . . . 41 LYS HA . 11330 1
443 . 1 1 41 41 LYS HB2 H 1 1.891 0.030 . 2 . . . . 41 LYS HB2 . 11330 1
444 . 1 1 41 41 LYS HB3 H 1 1.800 0.030 . 2 . . . . 41 LYS HB3 . 11330 1
445 . 1 1 41 41 LYS HD2 H 1 1.666 0.030 . 1 . . . . 41 LYS HD2 . 11330 1
446 . 1 1 41 41 LYS HD3 H 1 1.666 0.030 . 1 . . . . 41 LYS HD3 . 11330 1
447 . 1 1 41 41 LYS HE2 H 1 2.959 0.030 . 1 . . . . 41 LYS HE2 . 11330 1
448 . 1 1 41 41 LYS HE3 H 1 2.959 0.030 . 1 . . . . 41 LYS HE3 . 11330 1
449 . 1 1 41 41 LYS HG2 H 1 1.440 0.030 . 1 . . . . 41 LYS HG2 . 11330 1
450 . 1 1 41 41 LYS HG3 H 1 1.440 0.030 . 1 . . . . 41 LYS HG3 . 11330 1
451 . 1 1 41 41 LYS C C 13 178.351 0.300 . 1 . . . . 41 LYS C . 11330 1
452 . 1 1 41 41 LYS CA C 13 58.652 0.300 . 1 . . . . 41 LYS CA . 11330 1
453 . 1 1 41 41 LYS CB C 13 32.288 0.300 . 1 . . . . 41 LYS CB . 11330 1
454 . 1 1 41 41 LYS CD C 13 29.290 0.300 . 1 . . . . 41 LYS CD . 11330 1
455 . 1 1 41 41 LYS CE C 13 42.119 0.300 . 1 . . . . 41 LYS CE . 11330 1
456 . 1 1 41 41 LYS CG C 13 24.873 0.300 . 1 . . . . 41 LYS CG . 11330 1
457 . 1 1 41 41 LYS N N 15 118.397 0.300 . 1 . . . . 41 LYS N . 11330 1
458 . 1 1 42 42 THR H H 1 7.874 0.030 . 1 . . . . 42 THR H . 11330 1
459 . 1 1 42 42 THR HA H 1 3.792 0.030 . 1 . . . . 42 THR HA . 11330 1
460 . 1 1 42 42 THR HB H 1 3.838 0.030 . 1 . . . . 42 THR HB . 11330 1
461 . 1 1 42 42 THR HG21 H 1 0.619 0.030 . 1 . . . . 42 THR HG2 . 11330 1
462 . 1 1 42 42 THR HG22 H 1 0.619 0.030 . 1 . . . . 42 THR HG2 . 11330 1
463 . 1 1 42 42 THR HG23 H 1 0.619 0.030 . 1 . . . . 42 THR HG2 . 11330 1
464 . 1 1 42 42 THR C C 13 175.923 0.300 . 1 . . . . 42 THR C . 11330 1
465 . 1 1 42 42 THR CA C 13 66.772 0.300 . 1 . . . . 42 THR CA . 11330 1
466 . 1 1 42 42 THR CB C 13 68.652 0.300 . 1 . . . . 42 THR CB . 11330 1
467 . 1 1 42 42 THR CG2 C 13 21.014 0.300 . 1 . . . . 42 THR CG2 . 11330 1
468 . 1 1 42 42 THR N N 15 114.353 0.300 . 1 . . . . 42 THR N . 11330 1
469 . 1 1 43 43 VAL H H 1 7.969 0.030 . 1 . . . . 43 VAL H . 11330 1
470 . 1 1 43 43 VAL HA H 1 4.207 0.030 . 1 . . . . 43 VAL HA . 11330 1
471 . 1 1 43 43 VAL HB H 1 2.003 0.030 . 1 . . . . 43 VAL HB . 11330 1
472 . 1 1 43 43 VAL HG11 H 1 0.737 0.030 . 1 . . . . 43 VAL HG1 . 11330 1
473 . 1 1 43 43 VAL HG12 H 1 0.737 0.030 . 1 . . . . 43 VAL HG1 . 11330 1
474 . 1 1 43 43 VAL HG13 H 1 0.737 0.030 . 1 . . . . 43 VAL HG1 . 11330 1
475 . 1 1 43 43 VAL HG21 H 1 0.245 0.030 . 1 . . . . 43 VAL HG2 . 11330 1
476 . 1 1 43 43 VAL HG22 H 1 0.245 0.030 . 1 . . . . 43 VAL HG2 . 11330 1
477 . 1 1 43 43 VAL HG23 H 1 0.245 0.030 . 1 . . . . 43 VAL HG2 . 11330 1
478 . 1 1 43 43 VAL C C 13 176.602 0.300 . 1 . . . . 43 VAL C . 11330 1
479 . 1 1 43 43 VAL CA C 13 63.506 0.300 . 1 . . . . 43 VAL CA . 11330 1
480 . 1 1 43 43 VAL CB C 13 30.591 0.300 . 1 . . . . 43 VAL CB . 11330 1
481 . 1 1 43 43 VAL CG1 C 13 21.874 0.300 . 2 . . . . 43 VAL CG1 . 11330 1
482 . 1 1 43 43 VAL CG2 C 13 17.402 0.300 . 2 . . . . 43 VAL CG2 . 11330 1
483 . 1 1 43 43 VAL N N 15 109.743 0.300 . 1 . . . . 43 VAL N . 11330 1
484 . 1 1 44 44 THR H H 1 7.125 0.030 . 1 . . . . 44 THR H . 11330 1
485 . 1 1 44 44 THR HA H 1 3.520 0.030 . 1 . . . . 44 THR HA . 11330 1
486 . 1 1 44 44 THR HB H 1 4.014 0.030 . 1 . . . . 44 THR HB . 11330 1
487 . 1 1 44 44 THR HG21 H 1 1.057 0.030 . 1 . . . . 44 THR HG2 . 11330 1
488 . 1 1 44 44 THR HG22 H 1 1.057 0.030 . 1 . . . . 44 THR HG2 . 11330 1
489 . 1 1 44 44 THR HG23 H 1 1.057 0.030 . 1 . . . . 44 THR HG2 . 11330 1
490 . 1 1 44 44 THR C C 13 174.902 0.300 . 1 . . . . 44 THR C . 11330 1
491 . 1 1 44 44 THR CA C 13 66.672 0.300 . 1 . . . . 44 THR CA . 11330 1
492 . 1 1 44 44 THR CB C 13 68.092 0.300 . 1 . . . . 44 THR CB . 11330 1
493 . 1 1 44 44 THR CG2 C 13 20.880 0.300 . 1 . . . . 44 THR CG2 . 11330 1
494 . 1 1 44 44 THR N N 15 118.042 0.300 . 1 . . . . 44 THR N . 11330 1
495 . 1 1 45 45 GLY H H 1 9.215 0.030 . 1 . . . . 45 GLY H . 11330 1
496 . 1 1 45 45 GLY HA2 H 1 4.415 0.030 . 2 . . . . 45 GLY HA2 . 11330 1
497 . 1 1 45 45 GLY HA3 H 1 3.879 0.030 . 2 . . . . 45 GLY HA3 . 11330 1
498 . 1 1 45 45 GLY C C 13 174.976 0.300 . 1 . . . . 45 GLY C . 11330 1
499 . 1 1 45 45 GLY CA C 13 44.994 0.300 . 1 . . . . 45 GLY CA . 11330 1
500 . 1 1 45 45 GLY N N 15 116.830 0.300 . 1 . . . . 45 GLY N . 11330 1
501 . 1 1 46 46 CYS H H 1 7.887 0.030 . 1 . . . . 46 CYS H . 11330 1
502 . 1 1 46 46 CYS HA H 1 4.831 0.030 . 1 . . . . 46 CYS HA . 11330 1
503 . 1 1 46 46 CYS HB2 H 1 3.306 0.030 . 1 . . . . 46 CYS HB2 . 11330 1
504 . 1 1 46 46 CYS HB3 H 1 3.306 0.030 . 1 . . . . 46 CYS HB3 . 11330 1
505 . 1 1 46 46 CYS C C 13 171.843 0.300 . 1 . . . . 46 CYS C . 11330 1
506 . 1 1 46 46 CYS CA C 13 60.196 0.300 . 1 . . . . 46 CYS CA . 11330 1
507 . 1 1 46 46 CYS CB C 13 27.821 0.300 . 1 . . . . 46 CYS CB . 11330 1
508 . 1 1 46 46 CYS N N 15 114.936 0.300 . 1 . . . . 46 CYS N . 11330 1
509 . 1 1 47 47 PHE H H 1 8.607 0.030 . 1 . . . . 47 PHE H . 11330 1
510 . 1 1 47 47 PHE HA H 1 5.629 0.030 . 1 . . . . 47 PHE HA . 11330 1
511 . 1 1 47 47 PHE HB2 H 1 2.888 0.030 . 2 . . . . 47 PHE HB2 . 11330 1
512 . 1 1 47 47 PHE HB3 H 1 2.674 0.030 . 2 . . . . 47 PHE HB3 . 11330 1
513 . 1 1 47 47 PHE HD1 H 1 6.820 0.030 . 1 . . . . 47 PHE HD1 . 11330 1
514 . 1 1 47 47 PHE HD2 H 1 6.820 0.030 . 1 . . . . 47 PHE HD2 . 11330 1
515 . 1 1 47 47 PHE HE1 H 1 7.106 0.030 . 1 . . . . 47 PHE HE1 . 11330 1
516 . 1 1 47 47 PHE HE2 H 1 7.106 0.030 . 1 . . . . 47 PHE HE2 . 11330 1
517 . 1 1 47 47 PHE HZ H 1 7.361 0.030 . 1 . . . . 47 PHE HZ . 11330 1
518 . 1 1 47 47 PHE C C 13 175.170 0.300 . 1 . . . . 47 PHE C . 11330 1
519 . 1 1 47 47 PHE CA C 13 56.542 0.300 . 1 . . . . 47 PHE CA . 11330 1
520 . 1 1 47 47 PHE CB C 13 43.371 0.300 . 1 . . . . 47 PHE CB . 11330 1
521 . 1 1 47 47 PHE CD1 C 13 131.169 0.300 . 1 . . . . 47 PHE CD1 . 11330 1
522 . 1 1 47 47 PHE CD2 C 13 131.169 0.300 . 1 . . . . 47 PHE CD2 . 11330 1
523 . 1 1 47 47 PHE CE1 C 13 131.176 0.300 . 1 . . . . 47 PHE CE1 . 11330 1
524 . 1 1 47 47 PHE CE2 C 13 131.176 0.300 . 1 . . . . 47 PHE CE2 . 11330 1
525 . 1 1 47 47 PHE CZ C 13 129.796 0.300 . 1 . . . . 47 PHE CZ . 11330 1
526 . 1 1 47 47 PHE N N 15 117.433 0.300 . 1 . . . . 47 PHE N . 11330 1
527 . 1 1 48 48 VAL H H 1 9.493 0.030 . 1 . . . . 48 VAL H . 11330 1
528 . 1 1 48 48 VAL HA H 1 4.758 0.030 . 1 . . . . 48 VAL HA . 11330 1
529 . 1 1 48 48 VAL HB H 1 2.161 0.030 . 1 . . . . 48 VAL HB . 11330 1
530 . 1 1 48 48 VAL HG11 H 1 1.054 0.030 . 1 . . . . 48 VAL HG1 . 11330 1
531 . 1 1 48 48 VAL HG12 H 1 1.054 0.030 . 1 . . . . 48 VAL HG1 . 11330 1
532 . 1 1 48 48 VAL HG13 H 1 1.054 0.030 . 1 . . . . 48 VAL HG1 . 11330 1
533 . 1 1 48 48 VAL HG21 H 1 0.709 0.030 . 1 . . . . 48 VAL HG2 . 11330 1
534 . 1 1 48 48 VAL HG22 H 1 0.709 0.030 . 1 . . . . 48 VAL HG2 . 11330 1
535 . 1 1 48 48 VAL HG23 H 1 0.709 0.030 . 1 . . . . 48 VAL HG2 . 11330 1
536 . 1 1 48 48 VAL C C 13 172.887 0.300 . 1 . . . . 48 VAL C . 11330 1
537 . 1 1 48 48 VAL CA C 13 59.131 0.300 . 1 . . . . 48 VAL CA . 11330 1
538 . 1 1 48 48 VAL CB C 13 36.779 0.300 . 1 . . . . 48 VAL CB . 11330 1
539 . 1 1 48 48 VAL CG1 C 13 23.725 0.300 . 2 . . . . 48 VAL CG1 . 11330 1
540 . 1 1 48 48 VAL CG2 C 13 20.551 0.300 . 2 . . . . 48 VAL CG2 . 11330 1
541 . 1 1 48 48 VAL N N 15 109.145 0.300 . 1 . . . . 48 VAL N . 11330 1
542 . 1 1 49 49 ARG H H 1 9.062 0.030 . 1 . . . . 49 ARG H . 11330 1
543 . 1 1 49 49 ARG HA H 1 5.092 0.030 . 1 . . . . 49 ARG HA . 11330 1
544 . 1 1 49 49 ARG HB2 H 1 1.813 0.030 . 2 . . . . 49 ARG HB2 . 11330 1
545 . 1 1 49 49 ARG HB3 H 1 1.261 0.030 . 2 . . . . 49 ARG HB3 . 11330 1
546 . 1 1 49 49 ARG HD2 H 1 2.473 0.030 . 2 . . . . 49 ARG HD2 . 11330 1
547 . 1 1 49 49 ARG HD3 H 1 2.350 0.030 . 2 . . . . 49 ARG HD3 . 11330 1
548 . 1 1 49 49 ARG HE H 1 9.673 0.030 . 1 . . . . 49 ARG HE . 11330 1
549 . 1 1 49 49 ARG HG2 H 1 1.286 0.030 . 1 . . . . 49 ARG HG2 . 11330 1
550 . 1 1 49 49 ARG HG3 H 1 1.286 0.030 . 1 . . . . 49 ARG HG3 . 11330 1
551 . 1 1 49 49 ARG C C 13 174.053 0.300 . 1 . . . . 49 ARG C . 11330 1
552 . 1 1 49 49 ARG CA C 13 55.289 0.300 . 1 . . . . 49 ARG CA . 11330 1
553 . 1 1 49 49 ARG CB C 13 31.016 0.300 . 1 . . . . 49 ARG CB . 11330 1
554 . 1 1 49 49 ARG CD C 13 43.618 0.300 . 1 . . . . 49 ARG CD . 11330 1
555 . 1 1 49 49 ARG CG C 13 29.445 0.300 . 1 . . . . 49 ARG CG . 11330 1
556 . 1 1 49 49 ARG N N 15 124.192 0.300 . 1 . . . . 49 ARG N . 11330 1
557 . 1 1 49 49 ARG NE N 15 87.679 0.300 . 1 . . . . 49 ARG NE . 11330 1
558 . 1 1 50 50 ILE H H 1 9.226 0.030 . 1 . . . . 50 ILE H . 11330 1
559 . 1 1 50 50 ILE HA H 1 4.880 0.030 . 1 . . . . 50 ILE HA . 11330 1
560 . 1 1 50 50 ILE HB H 1 1.052 0.030 . 1 . . . . 50 ILE HB . 11330 1
561 . 1 1 50 50 ILE HD11 H 1 0.478 0.030 . 1 . . . . 50 ILE HD1 . 11330 1
562 . 1 1 50 50 ILE HD12 H 1 0.478 0.030 . 1 . . . . 50 ILE HD1 . 11330 1
563 . 1 1 50 50 ILE HD13 H 1 0.478 0.030 . 1 . . . . 50 ILE HD1 . 11330 1
564 . 1 1 50 50 ILE HG12 H 1 0.715 0.030 . 2 . . . . 50 ILE HG12 . 11330 1
565 . 1 1 50 50 ILE HG13 H 1 -0.313 0.030 . 2 . . . . 50 ILE HG13 . 11330 1
566 . 1 1 50 50 ILE HG21 H 1 0.477 0.030 . 1 . . . . 50 ILE HG2 . 11330 1
567 . 1 1 50 50 ILE HG22 H 1 0.477 0.030 . 1 . . . . 50 ILE HG2 . 11330 1
568 . 1 1 50 50 ILE HG23 H 1 0.477 0.030 . 1 . . . . 50 ILE HG2 . 11330 1
569 . 1 1 50 50 ILE C C 13 173.336 0.300 . 1 . . . . 50 ILE C . 11330 1
570 . 1 1 50 50 ILE CA C 13 55.517 0.300 . 1 . . . . 50 ILE CA . 11330 1
571 . 1 1 50 50 ILE CB C 13 42.944 0.300 . 1 . . . . 50 ILE CB . 11330 1
572 . 1 1 50 50 ILE CD1 C 13 16.037 0.300 . 1 . . . . 50 ILE CD1 . 11330 1
573 . 1 1 50 50 ILE CG1 C 13 27.722 0.300 . 1 . . . . 50 ILE CG1 . 11330 1
574 . 1 1 50 50 ILE CG2 C 13 18.717 0.300 . 1 . . . . 50 ILE CG2 . 11330 1
575 . 1 1 50 50 ILE N N 15 126.839 0.300 . 1 . . . . 50 ILE N . 11330 1
576 . 1 1 51 51 GLY H H 1 8.492 0.030 . 1 . . . . 51 GLY H . 11330 1
577 . 1 1 51 51 GLY HA2 H 1 4.067 0.030 . 2 . . . . 51 GLY HA2 . 11330 1
578 . 1 1 51 51 GLY HA3 H 1 3.399 0.030 . 2 . . . . 51 GLY HA3 . 11330 1
579 . 1 1 51 51 GLY C C 13 173.276 0.300 . 1 . . . . 51 GLY C . 11330 1
580 . 1 1 51 51 GLY CA C 13 46.558 0.300 . 1 . . . . 51 GLY CA . 11330 1
581 . 1 1 51 51 GLY N N 15 115.697 0.300 . 1 . . . . 51 GLY N . 11330 1
582 . 1 1 52 52 ILE H H 1 7.937 0.030 . 1 . . . . 52 ILE H . 11330 1
583 . 1 1 52 52 ILE HA H 1 4.355 0.030 . 1 . . . . 52 ILE HA . 11330 1
584 . 1 1 52 52 ILE HB H 1 1.917 0.030 . 1 . . . . 52 ILE HB . 11330 1
585 . 1 1 52 52 ILE HD11 H 1 0.566 0.030 . 1 . . . . 52 ILE HD1 . 11330 1
586 . 1 1 52 52 ILE HD12 H 1 0.566 0.030 . 1 . . . . 52 ILE HD1 . 11330 1
587 . 1 1 52 52 ILE HD13 H 1 0.566 0.030 . 1 . . . . 52 ILE HD1 . 11330 1
588 . 1 1 52 52 ILE HG12 H 1 1.030 0.030 . 2 . . . . 52 ILE HG12 . 11330 1
589 . 1 1 52 52 ILE HG13 H 1 0.691 0.030 . 2 . . . . 52 ILE HG13 . 11330 1
590 . 1 1 52 52 ILE HG21 H 1 0.641 0.030 . 1 . . . . 52 ILE HG2 . 11330 1
591 . 1 1 52 52 ILE HG22 H 1 0.641 0.030 . 1 . . . . 52 ILE HG2 . 11330 1
592 . 1 1 52 52 ILE HG23 H 1 0.641 0.030 . 1 . . . . 52 ILE HG2 . 11330 1
593 . 1 1 52 52 ILE C C 13 175.899 0.300 . 1 . . . . 52 ILE C . 11330 1
594 . 1 1 52 52 ILE CA C 13 60.118 0.300 . 1 . . . . 52 ILE CA . 11330 1
595 . 1 1 52 52 ILE CB C 13 38.736 0.300 . 1 . . . . 52 ILE CB . 11330 1
596 . 1 1 52 52 ILE CD1 C 13 13.605 0.300 . 1 . . . . 52 ILE CD1 . 11330 1
597 . 1 1 52 52 ILE CG1 C 13 26.725 0.300 . 1 . . . . 52 ILE CG1 . 11330 1
598 . 1 1 52 52 ILE CG2 C 13 18.388 0.300 . 1 . . . . 52 ILE CG2 . 11330 1
599 . 1 1 52 52 ILE N N 15 118.543 0.300 . 1 . . . . 52 ILE N . 11330 1
600 . 1 1 53 53 GLY H H 1 7.988 0.030 . 1 . . . . 53 GLY H . 11330 1
601 . 1 1 53 53 GLY HA2 H 1 4.123 0.030 . 2 . . . . 53 GLY HA2 . 11330 1
602 . 1 1 53 53 GLY HA3 H 1 3.679 0.030 . 2 . . . . 53 GLY HA3 . 11330 1
603 . 1 1 53 53 GLY C C 13 172.523 0.300 . 1 . . . . 53 GLY C . 11330 1
604 . 1 1 53 53 GLY CA C 13 44.370 0.300 . 1 . . . . 53 GLY CA . 11330 1
605 . 1 1 53 53 GLY N N 15 111.878 0.300 . 1 . . . . 53 GLY N . 11330 1
606 . 1 1 54 54 ASN H H 1 8.364 0.030 . 1 . . . . 54 ASN H . 11330 1
607 . 1 1 54 54 ASN HA H 1 5.000 0.030 . 1 . . . . 54 ASN HA . 11330 1
608 . 1 1 54 54 ASN HB2 H 1 2.564 0.030 . 2 . . . . 54 ASN HB2 . 11330 1
609 . 1 1 54 54 ASN HB3 H 1 2.403 0.030 . 2 . . . . 54 ASN HB3 . 11330 1
610 . 1 1 54 54 ASN HD21 H 1 7.415 0.030 . 2 . . . . 54 ASN HD21 . 11330 1
611 . 1 1 54 54 ASN HD22 H 1 6.730 0.030 . 2 . . . . 54 ASN HD22 . 11330 1
612 . 1 1 54 54 ASN C C 13 175.388 0.300 . 1 . . . . 54 ASN C . 11330 1
613 . 1 1 54 54 ASN CA C 13 52.382 0.300 . 1 . . . . 54 ASN CA . 11330 1
614 . 1 1 54 54 ASN CB C 13 40.363 0.300 . 1 . . . . 54 ASN CB . 11330 1
615 . 1 1 54 54 ASN N N 15 117.855 0.300 . 1 . . . . 54 ASN N . 11330 1
616 . 1 1 54 54 ASN ND2 N 15 112.460 0.300 . 1 . . . . 54 ASN ND2 . 11330 1
617 . 1 1 55 55 HIS HA H 1 4.580 0.030 . 1 . . . . 55 HIS HA . 11330 1
618 . 1 1 55 55 HIS HB2 H 1 2.961 0.030 . 1 . . . . 55 HIS HB2 . 11330 1
619 . 1 1 55 55 HIS HB3 H 1 2.961 0.030 . 1 . . . . 55 HIS HB3 . 11330 1
620 . 1 1 55 55 HIS HD2 H 1 6.931 0.030 . 1 . . . . 55 HIS HD2 . 11330 1
621 . 1 1 55 55 HIS CA C 13 56.760 0.300 . 1 . . . . 55 HIS CA . 11330 1
622 . 1 1 55 55 HIS CB C 13 32.025 0.300 . 1 . . . . 55 HIS CB . 11330 1
623 . 1 1 55 55 HIS CD2 C 13 119.275 0.300 . 1 . . . . 55 HIS CD2 . 11330 1
624 . 1 1 56 56 ASN HA H 1 4.384 0.030 . 1 . . . . 56 ASN HA . 11330 1
625 . 1 1 56 56 ASN HB2 H 1 2.905 0.030 . 2 . . . . 56 ASN HB2 . 11330 1
626 . 1 1 56 56 ASN HB3 H 1 2.577 0.030 . 2 . . . . 56 ASN HB3 . 11330 1
627 . 1 1 56 56 ASN HD21 H 1 7.470 0.030 . 2 . . . . 56 ASN HD21 . 11330 1
628 . 1 1 56 56 ASN HD22 H 1 6.801 0.030 . 2 . . . . 56 ASN HD22 . 11330 1
629 . 1 1 56 56 ASN CA C 13 54.036 0.300 . 1 . . . . 56 ASN CA . 11330 1
630 . 1 1 56 56 ASN CB C 13 37.354 0.300 . 1 . . . . 56 ASN CB . 11330 1
631 . 1 1 56 56 ASN ND2 N 15 112.251 0.300 . 1 . . . . 56 ASN ND2 . 11330 1
632 . 1 1 57 57 SER H H 1 8.345 0.030 . 1 . . . . 57 SER H . 11330 1
633 . 1 1 57 57 SER HA H 1 4.121 0.030 . 1 . . . . 57 SER HA . 11330 1
634 . 1 1 57 57 SER HB2 H 1 4.055 0.030 . 2 . . . . 57 SER HB2 . 11330 1
635 . 1 1 57 57 SER HB3 H 1 4.008 0.030 . 2 . . . . 57 SER HB3 . 11330 1
636 . 1 1 57 57 SER CA C 13 59.594 0.300 . 1 . . . . 57 SER CA . 11330 1
637 . 1 1 57 57 SER CB C 13 62.901 0.300 . 1 . . . . 57 SER CB . 11330 1
638 . 1 1 57 57 SER N N 15 109.180 0.300 . 1 . . . . 57 SER N . 11330 1
639 . 1 1 58 58 LYS H H 1 7.867 0.030 . 1 . . . . 58 LYS H . 11330 1
640 . 1 1 58 58 LYS HA H 1 4.786 0.030 . 1 . . . . 58 LYS HA . 11330 1
641 . 1 1 58 58 LYS HB2 H 1 1.855 0.030 . 2 . . . . 58 LYS HB2 . 11330 1
642 . 1 1 58 58 LYS HB3 H 1 1.764 0.030 . 2 . . . . 58 LYS HB3 . 11330 1
643 . 1 1 58 58 LYS HG2 H 1 1.440 0.030 . 1 . . . . 58 LYS HG2 . 11330 1
644 . 1 1 58 58 LYS HG3 H 1 1.440 0.030 . 1 . . . . 58 LYS HG3 . 11330 1
645 . 1 1 58 58 LYS CA C 13 53.507 0.300 . 1 . . . . 58 LYS CA . 11330 1
646 . 1 1 58 58 LYS CB C 13 33.482 0.300 . 1 . . . . 58 LYS CB . 11330 1
647 . 1 1 58 58 LYS CD C 13 29.202 0.300 . 1 . . . . 58 LYS CD . 11330 1
648 . 1 1 58 58 LYS CG C 13 24.761 0.300 . 1 . . . . 58 LYS CG . 11330 1
649 . 1 1 58 58 LYS N N 15 122.038 0.300 . 1 . . . . 58 LYS N . 11330 1
650 . 1 1 59 59 PRO HA H 1 4.492 0.030 . 1 . . . . 59 PRO HA . 11330 1
651 . 1 1 59 59 PRO HB2 H 1 2.046 0.030 . 2 . . . . 59 PRO HB2 . 11330 1
652 . 1 1 59 59 PRO HB3 H 1 1.632 0.030 . 2 . . . . 59 PRO HB3 . 11330 1
653 . 1 1 59 59 PRO HD2 H 1 3.826 0.030 . 2 . . . . 59 PRO HD2 . 11330 1
654 . 1 1 59 59 PRO HD3 H 1 3.698 0.030 . 2 . . . . 59 PRO HD3 . 11330 1
655 . 1 1 59 59 PRO HG2 H 1 2.127 0.030 . 2 . . . . 59 PRO HG2 . 11330 1
656 . 1 1 59 59 PRO HG3 H 1 2.029 0.030 . 2 . . . . 59 PRO HG3 . 11330 1
657 . 1 1 59 59 PRO C C 13 176.384 0.300 . 1 . . . . 59 PRO C . 11330 1
658 . 1 1 59 59 PRO CA C 13 63.181 0.300 . 1 . . . . 59 PRO CA . 11330 1
659 . 1 1 59 59 PRO CB C 13 32.388 0.300 . 1 . . . . 59 PRO CB . 11330 1
660 . 1 1 59 59 PRO CD C 13 50.668 0.300 . 1 . . . . 59 PRO CD . 11330 1
661 . 1 1 59 59 PRO CG C 13 27.554 0.300 . 1 . . . . 59 PRO CG . 11330 1
662 . 1 1 60 60 VAL H H 1 7.960 0.030 . 1 . . . . 60 VAL H . 11330 1
663 . 1 1 60 60 VAL HA H 1 4.151 0.030 . 1 . . . . 60 VAL HA . 11330 1
664 . 1 1 60 60 VAL HB H 1 1.738 0.030 . 1 . . . . 60 VAL HB . 11330 1
665 . 1 1 60 60 VAL HG11 H 1 0.831 0.030 . 1 . . . . 60 VAL HG1 . 11330 1
666 . 1 1 60 60 VAL HG12 H 1 0.831 0.030 . 1 . . . . 60 VAL HG1 . 11330 1
667 . 1 1 60 60 VAL HG13 H 1 0.831 0.030 . 1 . . . . 60 VAL HG1 . 11330 1
668 . 1 1 60 60 VAL HG21 H 1 0.853 0.030 . 1 . . . . 60 VAL HG2 . 11330 1
669 . 1 1 60 60 VAL HG22 H 1 0.853 0.030 . 1 . . . . 60 VAL HG2 . 11330 1
670 . 1 1 60 60 VAL HG23 H 1 0.853 0.030 . 1 . . . . 60 VAL HG2 . 11330 1
671 . 1 1 60 60 VAL C C 13 174.380 0.300 . 1 . . . . 60 VAL C . 11330 1
672 . 1 1 60 60 VAL CA C 13 61.494 0.300 . 1 . . . . 60 VAL CA . 11330 1
673 . 1 1 60 60 VAL CB C 13 34.164 0.300 . 1 . . . . 60 VAL CB . 11330 1
674 . 1 1 60 60 VAL CG1 C 13 21.636 0.300 . 2 . . . . 60 VAL CG1 . 11330 1
675 . 1 1 60 60 VAL CG2 C 13 21.196 0.300 . 2 . . . . 60 VAL CG2 . 11330 1
676 . 1 1 60 60 VAL N N 15 121.743 0.300 . 1 . . . . 60 VAL N . 11330 1
677 . 1 1 61 61 TYR H H 1 8.789 0.030 . 1 . . . . 61 TYR H . 11330 1
678 . 1 1 61 61 TYR HA H 1 5.409 0.030 . 1 . . . . 61 TYR HA . 11330 1
679 . 1 1 61 61 TYR HB2 H 1 2.844 0.030 . 2 . . . . 61 TYR HB2 . 11330 1
680 . 1 1 61 61 TYR HB3 H 1 2.557 0.030 . 2 . . . . 61 TYR HB3 . 11330 1
681 . 1 1 61 61 TYR HD1 H 1 6.821 0.030 . 1 . . . . 61 TYR HD1 . 11330 1
682 . 1 1 61 61 TYR HD2 H 1 6.821 0.030 . 1 . . . . 61 TYR HD2 . 11330 1
683 . 1 1 61 61 TYR HE1 H 1 6.782 0.030 . 1 . . . . 61 TYR HE1 . 11330 1
684 . 1 1 61 61 TYR HE2 H 1 6.782 0.030 . 1 . . . . 61 TYR HE2 . 11330 1
685 . 1 1 61 61 TYR C C 13 175.522 0.300 . 1 . . . . 61 TYR C . 11330 1
686 . 1 1 61 61 TYR CA C 13 56.486 0.300 . 1 . . . . 61 TYR CA . 11330 1
687 . 1 1 61 61 TYR CB C 13 42.342 0.300 . 1 . . . . 61 TYR CB . 11330 1
688 . 1 1 61 61 TYR CD1 C 13 133.263 0.300 . 1 . . . . 61 TYR CD1 . 11330 1
689 . 1 1 61 61 TYR CD2 C 13 133.263 0.300 . 1 . . . . 61 TYR CD2 . 11330 1
690 . 1 1 61 61 TYR CE1 C 13 117.968 0.300 . 1 . . . . 61 TYR CE1 . 11330 1
691 . 1 1 61 61 TYR CE2 C 13 117.968 0.300 . 1 . . . . 61 TYR CE2 . 11330 1
692 . 1 1 61 61 TYR N N 15 123.976 0.300 . 1 . . . . 61 TYR N . 11330 1
693 . 1 1 62 62 ARG H H 1 8.772 0.030 . 1 . . . . 62 ARG H . 11330 1
694 . 1 1 62 62 ARG HA H 1 4.770 0.030 . 1 . . . . 62 ARG HA . 11330 1
695 . 1 1 62 62 ARG HB2 H 1 1.504 0.030 . 2 . . . . 62 ARG HB2 . 11330 1
696 . 1 1 62 62 ARG HB3 H 1 1.296 0.030 . 2 . . . . 62 ARG HB3 . 11330 1
697 . 1 1 62 62 ARG HD2 H 1 2.186 0.030 . 2 . . . . 62 ARG HD2 . 11330 1
698 . 1 1 62 62 ARG HD3 H 1 2.012 0.030 . 2 . . . . 62 ARG HD3 . 11330 1
699 . 1 1 62 62 ARG HG2 H 1 1.284 0.030 . 2 . . . . 62 ARG HG2 . 11330 1
700 . 1 1 62 62 ARG HG3 H 1 1.241 0.030 . 2 . . . . 62 ARG HG3 . 11330 1
701 . 1 1 62 62 ARG C C 13 175.437 0.300 . 1 . . . . 62 ARG C . 11330 1
702 . 1 1 62 62 ARG CA C 13 53.774 0.300 . 1 . . . . 62 ARG CA . 11330 1
703 . 1 1 62 62 ARG CB C 13 34.960 0.300 . 1 . . . . 62 ARG CB . 11330 1
704 . 1 1 62 62 ARG CD C 13 43.480 0.300 . 1 . . . . 62 ARG CD . 11330 1
705 . 1 1 62 62 ARG CG C 13 26.694 0.300 . 1 . . . . 62 ARG CG . 11330 1
706 . 1 1 62 62 ARG N N 15 115.891 0.300 . 1 . . . . 62 ARG N . 11330 1
707 . 1 1 63 63 VAL H H 1 8.406 0.030 . 1 . . . . 63 VAL H . 11330 1
708 . 1 1 63 63 VAL HA H 1 3.965 0.030 . 1 . . . . 63 VAL HA . 11330 1
709 . 1 1 63 63 VAL HB H 1 1.592 0.030 . 1 . . . . 63 VAL HB . 11330 1
710 . 1 1 63 63 VAL HG11 H 1 -0.573 0.030 . 1 . . . . 63 VAL HG1 . 11330 1
711 . 1 1 63 63 VAL HG12 H 1 -0.573 0.030 . 1 . . . . 63 VAL HG1 . 11330 1
712 . 1 1 63 63 VAL HG13 H 1 -0.573 0.030 . 1 . . . . 63 VAL HG1 . 11330 1
713 . 1 1 63 63 VAL HG21 H 1 -0.002 0.030 . 1 . . . . 63 VAL HG2 . 11330 1
714 . 1 1 63 63 VAL HG22 H 1 -0.002 0.030 . 1 . . . . 63 VAL HG2 . 11330 1
715 . 1 1 63 63 VAL HG23 H 1 -0.002 0.030 . 1 . . . . 63 VAL HG2 . 11330 1
716 . 1 1 63 63 VAL C C 13 175.619 0.300 . 1 . . . . 63 VAL C . 11330 1
717 . 1 1 63 63 VAL CA C 13 62.265 0.300 . 1 . . . . 63 VAL CA . 11330 1
718 . 1 1 63 63 VAL CB C 13 32.782 0.300 . 1 . . . . 63 VAL CB . 11330 1
719 . 1 1 63 63 VAL CG1 C 13 21.158 0.300 . 2 . . . . 63 VAL CG1 . 11330 1
720 . 1 1 63 63 VAL CG2 C 13 19.806 0.300 . 2 . . . . 63 VAL CG2 . 11330 1
721 . 1 1 63 63 VAL N N 15 120.891 0.300 . 1 . . . . 63 VAL N . 11330 1
722 . 1 1 64 64 ALA H H 1 8.832 0.030 . 1 . . . . 64 ALA H . 11330 1
723 . 1 1 64 64 ALA HA H 1 5.016 0.030 . 1 . . . . 64 ALA HA . 11330 1
724 . 1 1 64 64 ALA HB1 H 1 1.184 0.030 . 1 . . . . 64 ALA HB . 11330 1
725 . 1 1 64 64 ALA HB2 H 1 1.184 0.030 . 1 . . . . 64 ALA HB . 11330 1
726 . 1 1 64 64 ALA HB3 H 1 1.184 0.030 . 1 . . . . 64 ALA HB . 11330 1
727 . 1 1 64 64 ALA C C 13 174.150 0.300 . 1 . . . . 64 ALA C . 11330 1
728 . 1 1 64 64 ALA CA C 13 51.235 0.300 . 1 . . . . 64 ALA CA . 11330 1
729 . 1 1 64 64 ALA CB C 13 24.064 0.300 . 1 . . . . 64 ALA CB . 11330 1
730 . 1 1 64 64 ALA N N 15 127.022 0.300 . 1 . . . . 64 ALA N . 11330 1
731 . 1 1 65 65 GLU H H 1 8.769 0.030 . 1 . . . . 65 GLU H . 11330 1
732 . 1 1 65 65 GLU HA H 1 3.526 0.030 . 1 . . . . 65 GLU HA . 11330 1
733 . 1 1 65 65 GLU HB2 H 1 1.768 0.030 . 2 . . . . 65 GLU HB2 . 11330 1
734 . 1 1 65 65 GLU HB3 H 1 1.533 0.030 . 2 . . . . 65 GLU HB3 . 11330 1
735 . 1 1 65 65 GLU HG2 H 1 1.592 0.030 . 2 . . . . 65 GLU HG2 . 11330 1
736 . 1 1 65 65 GLU HG3 H 1 1.287 0.030 . 2 . . . . 65 GLU HG3 . 11330 1
737 . 1 1 65 65 GLU C C 13 176.360 0.300 . 1 . . . . 65 GLU C . 11330 1
738 . 1 1 65 65 GLU CA C 13 54.401 0.300 . 1 . . . . 65 GLU CA . 11330 1
739 . 1 1 65 65 GLU CB C 13 32.267 0.300 . 1 . . . . 65 GLU CB . 11330 1
740 . 1 1 65 65 GLU CG C 13 35.080 0.300 . 1 . . . . 65 GLU CG . 11330 1
741 . 1 1 65 65 GLU N N 15 123.436 0.300 . 1 . . . . 65 GLU N . 11330 1
742 . 1 1 66 66 ILE H H 1 8.994 0.030 . 1 . . . . 66 ILE H . 11330 1
743 . 1 1 66 66 ILE HA H 1 4.523 0.030 . 1 . . . . 66 ILE HA . 11330 1
744 . 1 1 66 66 ILE HB H 1 2.167 0.030 . 1 . . . . 66 ILE HB . 11330 1
745 . 1 1 66 66 ILE HD11 H 1 0.774 0.030 . 1 . . . . 66 ILE HD1 . 11330 1
746 . 1 1 66 66 ILE HD12 H 1 0.774 0.030 . 1 . . . . 66 ILE HD1 . 11330 1
747 . 1 1 66 66 ILE HD13 H 1 0.774 0.030 . 1 . . . . 66 ILE HD1 . 11330 1
748 . 1 1 66 66 ILE HG12 H 1 1.532 0.030 . 2 . . . . 66 ILE HG12 . 11330 1
749 . 1 1 66 66 ILE HG13 H 1 0.750 0.030 . 2 . . . . 66 ILE HG13 . 11330 1
750 . 1 1 66 66 ILE HG21 H 1 0.809 0.030 . 1 . . . . 66 ILE HG2 . 11330 1
751 . 1 1 66 66 ILE HG22 H 1 0.809 0.030 . 1 . . . . 66 ILE HG2 . 11330 1
752 . 1 1 66 66 ILE HG23 H 1 0.809 0.030 . 1 . . . . 66 ILE HG2 . 11330 1
753 . 1 1 66 66 ILE C C 13 177.197 0.300 . 1 . . . . 66 ILE C . 11330 1
754 . 1 1 66 66 ILE CA C 13 61.662 0.300 . 1 . . . . 66 ILE CA . 11330 1
755 . 1 1 66 66 ILE CB C 13 37.067 0.300 . 1 . . . . 66 ILE CB . 11330 1
756 . 1 1 66 66 ILE CD1 C 13 14.164 0.300 . 1 . . . . 66 ILE CD1 . 11330 1
757 . 1 1 66 66 ILE CG1 C 13 27.179 0.300 . 1 . . . . 66 ILE CG1 . 11330 1
758 . 1 1 66 66 ILE CG2 C 13 18.979 0.300 . 1 . . . . 66 ILE CG2 . 11330 1
759 . 1 1 66 66 ILE N N 15 126.144 0.300 . 1 . . . . 66 ILE N . 11330 1
760 . 1 1 67 67 THR H H 1 9.478 0.030 . 1 . . . . 67 THR H . 11330 1
761 . 1 1 67 67 THR HA H 1 4.623 0.030 . 1 . . . . 67 THR HA . 11330 1
762 . 1 1 67 67 THR HB H 1 4.404 0.030 . 1 . . . . 67 THR HB . 11330 1
763 . 1 1 67 67 THR HG21 H 1 0.992 0.030 . 1 . . . . 67 THR HG2 . 11330 1
764 . 1 1 67 67 THR HG22 H 1 0.992 0.030 . 1 . . . . 67 THR HG2 . 11330 1
765 . 1 1 67 67 THR HG23 H 1 0.992 0.030 . 1 . . . . 67 THR HG2 . 11330 1
766 . 1 1 67 67 THR C C 13 174.660 0.300 . 1 . . . . 67 THR C . 11330 1
767 . 1 1 67 67 THR CA C 13 61.353 0.300 . 1 . . . . 67 THR CA . 11330 1
768 . 1 1 67 67 THR CB C 13 68.592 0.300 . 1 . . . . 67 THR CB . 11330 1
769 . 1 1 67 67 THR CG2 C 13 22.208 0.300 . 1 . . . . 67 THR CG2 . 11330 1
770 . 1 1 67 67 THR N N 15 121.255 0.300 . 1 . . . . 67 THR N . 11330 1
771 . 1 1 68 68 GLY H H 1 7.694 0.030 . 1 . . . . 68 GLY H . 11330 1
772 . 1 1 68 68 GLY HA2 H 1 4.157 0.030 . 2 . . . . 68 GLY HA2 . 11330 1
773 . 1 1 68 68 GLY HA3 H 1 4.028 0.030 . 2 . . . . 68 GLY HA3 . 11330 1
774 . 1 1 68 68 GLY C C 13 170.411 0.300 . 1 . . . . 68 GLY C . 11330 1
775 . 1 1 68 68 GLY CA C 13 45.211 0.300 . 1 . . . . 68 GLY CA . 11330 1
776 . 1 1 68 68 GLY N N 15 109.336 0.300 . 1 . . . . 68 GLY N . 11330 1
777 . 1 1 69 69 VAL H H 1 8.704 0.030 . 1 . . . . 69 VAL H . 11330 1
778 . 1 1 69 69 VAL HA H 1 4.818 0.030 . 1 . . . . 69 VAL HA . 11330 1
779 . 1 1 69 69 VAL HB H 1 1.933 0.030 . 1 . . . . 69 VAL HB . 11330 1
780 . 1 1 69 69 VAL HG11 H 1 1.196 0.030 . 1 . . . . 69 VAL HG1 . 11330 1
781 . 1 1 69 69 VAL HG12 H 1 1.196 0.030 . 1 . . . . 69 VAL HG1 . 11330 1
782 . 1 1 69 69 VAL HG13 H 1 1.196 0.030 . 1 . . . . 69 VAL HG1 . 11330 1
783 . 1 1 69 69 VAL HG21 H 1 0.682 0.030 . 1 . . . . 69 VAL HG2 . 11330 1
784 . 1 1 69 69 VAL HG22 H 1 0.682 0.030 . 1 . . . . 69 VAL HG2 . 11330 1
785 . 1 1 69 69 VAL HG23 H 1 0.682 0.030 . 1 . . . . 69 VAL HG2 . 11330 1
786 . 1 1 69 69 VAL C C 13 175.109 0.300 . 1 . . . . 69 VAL C . 11330 1
787 . 1 1 69 69 VAL CA C 13 61.673 0.300 . 1 . . . . 69 VAL CA . 11330 1
788 . 1 1 69 69 VAL CB C 13 34.845 0.300 . 1 . . . . 69 VAL CB . 11330 1
789 . 1 1 69 69 VAL CG1 C 13 21.848 0.300 . 2 . . . . 69 VAL CG1 . 11330 1
790 . 1 1 69 69 VAL CG2 C 13 22.080 0.300 . 2 . . . . 69 VAL CG2 . 11330 1
791 . 1 1 69 69 VAL N N 15 120.840 0.300 . 1 . . . . 69 VAL N . 11330 1
792 . 1 1 70 70 VAL H H 1 8.647 0.030 . 1 . . . . 70 VAL H . 11330 1
793 . 1 1 70 70 VAL HA H 1 4.734 0.030 . 1 . . . . 70 VAL HA . 11330 1
794 . 1 1 70 70 VAL HB H 1 2.062 0.030 . 1 . . . . 70 VAL HB . 11330 1
795 . 1 1 70 70 VAL HG11 H 1 0.767 0.030 . 1 . . . . 70 VAL HG1 . 11330 1
796 . 1 1 70 70 VAL HG12 H 1 0.767 0.030 . 1 . . . . 70 VAL HG1 . 11330 1
797 . 1 1 70 70 VAL HG13 H 1 0.767 0.030 . 1 . . . . 70 VAL HG1 . 11330 1
798 . 1 1 70 70 VAL HG21 H 1 0.601 0.030 . 1 . . . . 70 VAL HG2 . 11330 1
799 . 1 1 70 70 VAL HG22 H 1 0.601 0.030 . 1 . . . . 70 VAL HG2 . 11330 1
800 . 1 1 70 70 VAL HG23 H 1 0.601 0.030 . 1 . . . . 70 VAL HG2 . 11330 1
801 . 1 1 70 70 VAL C C 13 174.745 0.300 . 1 . . . . 70 VAL C . 11330 1
802 . 1 1 70 70 VAL CA C 13 58.948 0.300 . 1 . . . . 70 VAL CA . 11330 1
803 . 1 1 70 70 VAL CB C 13 35.265 0.300 . 1 . . . . 70 VAL CB . 11330 1
804 . 1 1 70 70 VAL CG1 C 13 21.143 0.300 . 2 . . . . 70 VAL CG1 . 11330 1
805 . 1 1 70 70 VAL CG2 C 13 19.421 0.300 . 2 . . . . 70 VAL CG2 . 11330 1
806 . 1 1 70 70 VAL N N 15 121.008 0.300 . 1 . . . . 70 VAL N . 11330 1
807 . 1 1 71 71 GLU H H 1 8.549 0.030 . 1 . . . . 71 GLU H . 11330 1
808 . 1 1 71 71 GLU HA H 1 4.567 0.030 . 1 . . . . 71 GLU HA . 11330 1
809 . 1 1 71 71 GLU HB2 H 1 1.920 0.030 . 1 . . . . 71 GLU HB2 . 11330 1
810 . 1 1 71 71 GLU HB3 H 1 1.920 0.030 . 1 . . . . 71 GLU HB3 . 11330 1
811 . 1 1 71 71 GLU HG2 H 1 2.278 0.030 . 2 . . . . 71 GLU HG2 . 11330 1
812 . 1 1 71 71 GLU HG3 H 1 2.177 0.030 . 2 . . . . 71 GLU HG3 . 11330 1
813 . 1 1 71 71 GLU C C 13 176.748 0.300 . 1 . . . . 71 GLU C . 11330 1
814 . 1 1 71 71 GLU CA C 13 56.194 0.300 . 1 . . . . 71 GLU CA . 11330 1
815 . 1 1 71 71 GLU CB C 13 30.590 0.300 . 1 . . . . 71 GLU CB . 11330 1
816 . 1 1 71 71 GLU CG C 13 36.911 0.300 . 1 . . . . 71 GLU CG . 11330 1
817 . 1 1 71 71 GLU N N 15 121.414 0.300 . 1 . . . . 71 GLU N . 11330 1
818 . 1 1 72 72 THR H H 1 8.370 0.030 . 1 . . . . 72 THR H . 11330 1
819 . 1 1 72 72 THR HA H 1 4.635 0.030 . 1 . . . . 72 THR HA . 11330 1
820 . 1 1 72 72 THR HB H 1 4.512 0.030 . 1 . . . . 72 THR HB . 11330 1
821 . 1 1 72 72 THR HG21 H 1 1.100 0.030 . 1 . . . . 72 THR HG2 . 11330 1
822 . 1 1 72 72 THR HG22 H 1 1.100 0.030 . 1 . . . . 72 THR HG2 . 11330 1
823 . 1 1 72 72 THR HG23 H 1 1.100 0.030 . 1 . . . . 72 THR HG2 . 11330 1
824 . 1 1 72 72 THR C C 13 174.296 0.300 . 1 . . . . 72 THR C . 11330 1
825 . 1 1 72 72 THR CA C 13 61.064 0.300 . 1 . . . . 72 THR CA . 11330 1
826 . 1 1 72 72 THR CB C 13 70.400 0.300 . 1 . . . . 72 THR CB . 11330 1
827 . 1 1 72 72 THR CG2 C 13 20.648 0.300 . 1 . . . . 72 THR CG2 . 11330 1
828 . 1 1 72 72 THR N N 15 115.581 0.300 . 1 . . . . 72 THR N . 11330 1
829 . 1 1 73 73 ALA H H 1 8.396 0.030 . 1 . . . . 73 ALA H . 11330 1
830 . 1 1 73 73 ALA HA H 1 4.224 0.030 . 1 . . . . 73 ALA HA . 11330 1
831 . 1 1 73 73 ALA HB1 H 1 1.467 0.030 . 1 . . . . 73 ALA HB . 11330 1
832 . 1 1 73 73 ALA HB2 H 1 1.467 0.030 . 1 . . . . 73 ALA HB . 11330 1
833 . 1 1 73 73 ALA HB3 H 1 1.467 0.030 . 1 . . . . 73 ALA HB . 11330 1
834 . 1 1 73 73 ALA C C 13 177.525 0.300 . 1 . . . . 73 ALA C . 11330 1
835 . 1 1 73 73 ALA CA C 13 53.721 0.300 . 1 . . . . 73 ALA CA . 11330 1
836 . 1 1 73 73 ALA CB C 13 19.465 0.300 . 1 . . . . 73 ALA CB . 11330 1
837 . 1 1 73 73 ALA N N 15 119.939 0.300 . 1 . . . . 73 ALA N . 11330 1
838 . 1 1 74 74 LYS H H 1 7.712 0.030 . 1 . . . . 74 LYS H . 11330 1
839 . 1 1 74 74 LYS HA H 1 4.654 0.030 . 1 . . . . 74 LYS HA . 11330 1
840 . 1 1 74 74 LYS HB2 H 1 1.806 0.030 . 2 . . . . 74 LYS HB2 . 11330 1
841 . 1 1 74 74 LYS HB3 H 1 1.691 0.030 . 2 . . . . 74 LYS HB3 . 11330 1
842 . 1 1 74 74 LYS HD2 H 1 1.687 0.030 . 1 . . . . 74 LYS HD2 . 11330 1
843 . 1 1 74 74 LYS HD3 H 1 1.687 0.030 . 1 . . . . 74 LYS HD3 . 11330 1
844 . 1 1 74 74 LYS HE2 H 1 2.997 0.030 . 1 . . . . 74 LYS HE2 . 11330 1
845 . 1 1 74 74 LYS HE3 H 1 2.997 0.030 . 1 . . . . 74 LYS HE3 . 11330 1
846 . 1 1 74 74 LYS HG2 H 1 1.395 0.030 . 1 . . . . 74 LYS HG2 . 11330 1
847 . 1 1 74 74 LYS HG3 H 1 1.395 0.030 . 1 . . . . 74 LYS HG3 . 11330 1
848 . 1 1 74 74 LYS C C 13 174.915 0.300 . 1 . . . . 74 LYS C . 11330 1
849 . 1 1 74 74 LYS CA C 13 54.784 0.300 . 1 . . . . 74 LYS CA . 11330 1
850 . 1 1 74 74 LYS CB C 13 35.401 0.300 . 1 . . . . 74 LYS CB . 11330 1
851 . 1 1 74 74 LYS CD C 13 29.115 0.300 . 1 . . . . 74 LYS CD . 11330 1
852 . 1 1 74 74 LYS CE C 13 42.217 0.300 . 1 . . . . 74 LYS CE . 11330 1
853 . 1 1 74 74 LYS CG C 13 24.727 0.300 . 1 . . . . 74 LYS CG . 11330 1
854 . 1 1 74 74 LYS N N 15 116.820 0.300 . 1 . . . . 74 LYS N . 11330 1
855 . 1 1 75 75 VAL H H 1 8.196 0.030 . 1 . . . . 75 VAL H . 11330 1
856 . 1 1 75 75 VAL HA H 1 3.949 0.030 . 1 . . . . 75 VAL HA . 11330 1
857 . 1 1 75 75 VAL HB H 1 1.810 0.030 . 1 . . . . 75 VAL HB . 11330 1
858 . 1 1 75 75 VAL HG11 H 1 0.902 0.030 . 1 . . . . 75 VAL HG1 . 11330 1
859 . 1 1 75 75 VAL HG12 H 1 0.902 0.030 . 1 . . . . 75 VAL HG1 . 11330 1
860 . 1 1 75 75 VAL HG13 H 1 0.902 0.030 . 1 . . . . 75 VAL HG1 . 11330 1
861 . 1 1 75 75 VAL HG21 H 1 0.704 0.030 . 1 . . . . 75 VAL HG2 . 11330 1
862 . 1 1 75 75 VAL HG22 H 1 0.704 0.030 . 1 . . . . 75 VAL HG2 . 11330 1
863 . 1 1 75 75 VAL HG23 H 1 0.704 0.030 . 1 . . . . 75 VAL HG2 . 11330 1
864 . 1 1 75 75 VAL C C 13 175.231 0.300 . 1 . . . . 75 VAL C . 11330 1
865 . 1 1 75 75 VAL CA C 13 61.931 0.300 . 1 . . . . 75 VAL CA . 11330 1
866 . 1 1 75 75 VAL CB C 13 32.130 0.300 . 1 . . . . 75 VAL CB . 11330 1
867 . 1 1 75 75 VAL CG1 C 13 22.103 0.300 . 2 . . . . 75 VAL CG1 . 11330 1
868 . 1 1 75 75 VAL CG2 C 13 22.093 0.300 . 2 . . . . 75 VAL CG2 . 11330 1
869 . 1 1 75 75 VAL N N 15 122.785 0.300 . 1 . . . . 75 VAL N . 11330 1
870 . 1 1 76 76 TYR H H 1 8.758 0.030 . 1 . . . . 76 TYR H . 11330 1
871 . 1 1 76 76 TYR HA H 1 4.995 0.030 . 1 . . . . 76 TYR HA . 11330 1
872 . 1 1 76 76 TYR HB2 H 1 3.129 0.030 . 2 . . . . 76 TYR HB2 . 11330 1
873 . 1 1 76 76 TYR HB3 H 1 2.793 0.030 . 2 . . . . 76 TYR HB3 . 11330 1
874 . 1 1 76 76 TYR HD1 H 1 7.161 0.030 . 1 . . . . 76 TYR HD1 . 11330 1
875 . 1 1 76 76 TYR HD2 H 1 7.161 0.030 . 1 . . . . 76 TYR HD2 . 11330 1
876 . 1 1 76 76 TYR HE1 H 1 6.524 0.030 . 1 . . . . 76 TYR HE1 . 11330 1
877 . 1 1 76 76 TYR HE2 H 1 6.524 0.030 . 1 . . . . 76 TYR HE2 . 11330 1
878 . 1 1 76 76 TYR C C 13 172.754 0.300 . 1 . . . . 76 TYR C . 11330 1
879 . 1 1 76 76 TYR CA C 13 54.935 0.300 . 1 . . . . 76 TYR CA . 11330 1
880 . 1 1 76 76 TYR CB C 13 41.064 0.300 . 1 . . . . 76 TYR CB . 11330 1
881 . 1 1 76 76 TYR CD1 C 13 135.651 0.300 . 1 . . . . 76 TYR CD1 . 11330 1
882 . 1 1 76 76 TYR CD2 C 13 135.651 0.300 . 1 . . . . 76 TYR CD2 . 11330 1
883 . 1 1 76 76 TYR CE1 C 13 116.648 0.300 . 1 . . . . 76 TYR CE1 . 11330 1
884 . 1 1 76 76 TYR CE2 C 13 116.648 0.300 . 1 . . . . 76 TYR CE2 . 11330 1
885 . 1 1 76 76 TYR N N 15 124.594 0.300 . 1 . . . . 76 TYR N . 11330 1
886 . 1 1 77 77 GLN H H 1 8.551 0.030 . 1 . . . . 77 GLN H . 11330 1
887 . 1 1 77 77 GLN HA H 1 4.174 0.030 . 1 . . . . 77 GLN HA . 11330 1
888 . 1 1 77 77 GLN HB2 H 1 2.039 0.030 . 1 . . . . 77 GLN HB2 . 11330 1
889 . 1 1 77 77 GLN HB3 H 1 2.039 0.030 . 1 . . . . 77 GLN HB3 . 11330 1
890 . 1 1 77 77 GLN HE21 H 1 7.481 0.030 . 2 . . . . 77 GLN HE21 . 11330 1
891 . 1 1 77 77 GLN HE22 H 1 6.809 0.030 . 2 . . . . 77 GLN HE22 . 11330 1
892 . 1 1 77 77 GLN HG2 H 1 2.371 0.030 . 2 . . . . 77 GLN HG2 . 11330 1
893 . 1 1 77 77 GLN HG3 H 1 2.342 0.030 . 2 . . . . 77 GLN HG3 . 11330 1
894 . 1 1 77 77 GLN C C 13 174.575 0.300 . 1 . . . . 77 GLN C . 11330 1
895 . 1 1 77 77 GLN CA C 13 55.983 0.300 . 1 . . . . 77 GLN CA . 11330 1
896 . 1 1 77 77 GLN CB C 13 29.359 0.300 . 1 . . . . 77 GLN CB . 11330 1
897 . 1 1 77 77 GLN CG C 13 33.238 0.300 . 1 . . . . 77 GLN CG . 11330 1
898 . 1 1 77 77 GLN N N 15 119.990 0.300 . 1 . . . . 77 GLN N . 11330 1
899 . 1 1 77 77 GLN NE2 N 15 112.764 0.300 . 1 . . . . 77 GLN NE2 . 11330 1
900 . 1 1 78 78 LEU H H 1 8.843 0.030 . 1 . . . . 78 LEU H . 11330 1
901 . 1 1 78 78 LEU HA H 1 4.582 0.030 . 1 . . . . 78 LEU HA . 11330 1
902 . 1 1 78 78 LEU HB2 H 1 1.633 0.030 . 2 . . . . 78 LEU HB2 . 11330 1
903 . 1 1 78 78 LEU HB3 H 1 0.967 0.030 . 2 . . . . 78 LEU HB3 . 11330 1
904 . 1 1 78 78 LEU HD11 H 1 0.790 0.030 . 1 . . . . 78 LEU HD1 . 11330 1
905 . 1 1 78 78 LEU HD12 H 1 0.790 0.030 . 1 . . . . 78 LEU HD1 . 11330 1
906 . 1 1 78 78 LEU HD13 H 1 0.790 0.030 . 1 . . . . 78 LEU HD1 . 11330 1
907 . 1 1 78 78 LEU HD21 H 1 0.765 0.030 . 1 . . . . 78 LEU HD2 . 11330 1
908 . 1 1 78 78 LEU HD22 H 1 0.765 0.030 . 1 . . . . 78 LEU HD2 . 11330 1
909 . 1 1 78 78 LEU HD23 H 1 0.765 0.030 . 1 . . . . 78 LEU HD2 . 11330 1
910 . 1 1 78 78 LEU HG H 1 1.390 0.030 . 1 . . . . 78 LEU HG . 11330 1
911 . 1 1 78 78 LEU C C 13 174.514 0.300 . 1 . . . . 78 LEU C . 11330 1
912 . 1 1 78 78 LEU CA C 13 52.699 0.300 . 1 . . . . 78 LEU CA . 11330 1
913 . 1 1 78 78 LEU CB C 13 43.555 0.300 . 1 . . . . 78 LEU CB . 11330 1
914 . 1 1 78 78 LEU CD1 C 13 23.459 0.300 . 2 . . . . 78 LEU CD1 . 11330 1
915 . 1 1 78 78 LEU CD2 C 13 27.563 0.300 . 2 . . . . 78 LEU CD2 . 11330 1
916 . 1 1 78 78 LEU CG C 13 27.639 0.300 . 1 . . . . 78 LEU CG . 11330 1
917 . 1 1 78 78 LEU N N 15 130.604 0.300 . 1 . . . . 78 LEU N . 11330 1
918 . 1 1 79 79 GLY H H 1 8.716 0.030 . 1 . . . . 79 GLY H . 11330 1
919 . 1 1 79 79 GLY HA2 H 1 4.099 0.030 . 2 . . . . 79 GLY HA2 . 11330 1
920 . 1 1 79 79 GLY HA3 H 1 3.549 0.030 . 2 . . . . 79 GLY HA3 . 11330 1
921 . 1 1 79 79 GLY C C 13 175.923 0.300 . 1 . . . . 79 GLY C . 11330 1
922 . 1 1 79 79 GLY CA C 13 47.501 0.300 . 1 . . . . 79 GLY CA . 11330 1
923 . 1 1 79 79 GLY N N 15 114.173 0.300 . 1 . . . . 79 GLY N . 11330 1
924 . 1 1 80 80 GLY H H 1 9.220 0.030 . 1 . . . . 80 GLY H . 11330 1
925 . 1 1 80 80 GLY HA2 H 1 4.260 0.030 . 2 . . . . 80 GLY HA2 . 11330 1
926 . 1 1 80 80 GLY HA3 H 1 3.676 0.030 . 2 . . . . 80 GLY HA3 . 11330 1
927 . 1 1 80 80 GLY C C 13 173.858 0.300 . 1 . . . . 80 GLY C . 11330 1
928 . 1 1 80 80 GLY CA C 13 45.495 0.300 . 1 . . . . 80 GLY CA . 11330 1
929 . 1 1 80 80 GLY N N 15 117.332 0.300 . 1 . . . . 80 GLY N . 11330 1
930 . 1 1 81 81 THR H H 1 8.144 0.030 . 1 . . . . 81 THR H . 11330 1
931 . 1 1 81 81 THR HA H 1 4.806 0.030 . 1 . . . . 81 THR HA . 11330 1
932 . 1 1 81 81 THR HB H 1 4.127 0.030 . 1 . . . . 81 THR HB . 11330 1
933 . 1 1 81 81 THR HG21 H 1 1.158 0.030 . 1 . . . . 81 THR HG2 . 11330 1
934 . 1 1 81 81 THR HG22 H 1 1.158 0.030 . 1 . . . . 81 THR HG2 . 11330 1
935 . 1 1 81 81 THR HG23 H 1 1.158 0.030 . 1 . . . . 81 THR HG2 . 11330 1
936 . 1 1 81 81 THR C C 13 171.758 0.300 . 1 . . . . 81 THR C . 11330 1
937 . 1 1 81 81 THR CA C 13 59.535 0.300 . 1 . . . . 81 THR CA . 11330 1
938 . 1 1 81 81 THR CB C 13 70.806 0.300 . 1 . . . . 81 THR CB . 11330 1
939 . 1 1 81 81 THR CG2 C 13 18.732 0.300 . 1 . . . . 81 THR CG2 . 11330 1
940 . 1 1 81 81 THR N N 15 117.376 0.300 . 1 . . . . 81 THR N . 11330 1
941 . 1 1 82 82 ARG H H 1 8.272 0.030 . 1 . . . . 82 ARG H . 11330 1
942 . 1 1 82 82 ARG HA H 1 4.971 0.030 . 1 . . . . 82 ARG HA . 11330 1
943 . 1 1 82 82 ARG HB2 H 1 1.430 0.030 . 1 . . . . 82 ARG HB2 . 11330 1
944 . 1 1 82 82 ARG HB3 H 1 1.430 0.030 . 1 . . . . 82 ARG HB3 . 11330 1
945 . 1 1 82 82 ARG HD2 H 1 3.130 0.030 . 2 . . . . 82 ARG HD2 . 11330 1
946 . 1 1 82 82 ARG HD3 H 1 2.983 0.030 . 2 . . . . 82 ARG HD3 . 11330 1
947 . 1 1 82 82 ARG HG2 H 1 1.468 0.030 . 2 . . . . 82 ARG HG2 . 11330 1
948 . 1 1 82 82 ARG HG3 H 1 1.304 0.030 . 2 . . . . 82 ARG HG3 . 11330 1
949 . 1 1 82 82 ARG C C 13 175.146 0.300 . 1 . . . . 82 ARG C . 11330 1
950 . 1 1 82 82 ARG CA C 13 54.652 0.300 . 1 . . . . 82 ARG CA . 11330 1
951 . 1 1 82 82 ARG CB C 13 32.892 0.300 . 1 . . . . 82 ARG CB . 11330 1
952 . 1 1 82 82 ARG CD C 13 43.396 0.300 . 1 . . . . 82 ARG CD . 11330 1
953 . 1 1 82 82 ARG CG C 13 27.416 0.300 . 1 . . . . 82 ARG CG . 11330 1
954 . 1 1 82 82 ARG N N 15 120.662 0.300 . 1 . . . . 82 ARG N . 11330 1
955 . 1 1 83 83 THR H H 1 8.381 0.030 . 1 . . . . 83 THR H . 11330 1
956 . 1 1 83 83 THR HA H 1 4.782 0.030 . 1 . . . . 83 THR HA . 11330 1
957 . 1 1 83 83 THR HB H 1 3.882 0.030 . 1 . . . . 83 THR HB . 11330 1
958 . 1 1 83 83 THR HG21 H 1 0.603 0.030 . 1 . . . . 83 THR HG2 . 11330 1
959 . 1 1 83 83 THR HG22 H 1 0.603 0.030 . 1 . . . . 83 THR HG2 . 11330 1
960 . 1 1 83 83 THR HG23 H 1 0.603 0.030 . 1 . . . . 83 THR HG2 . 11330 1
961 . 1 1 83 83 THR C C 13 169.828 0.300 . 1 . . . . 83 THR C . 11330 1
962 . 1 1 83 83 THR CA C 13 69.270 0.300 . 1 . . . . 83 THR CA . 11330 1
963 . 1 1 83 83 THR CB C 13 69.308 0.300 . 1 . . . . 83 THR CB . 11330 1
964 . 1 1 83 83 THR CG2 C 13 18.466 0.300 . 1 . . . . 83 THR CG2 . 11330 1
965 . 1 1 83 83 THR N N 15 116.314 0.300 . 1 . . . . 83 THR N . 11330 1
966 . 1 1 84 84 ASN H H 1 7.711 0.030 . 1 . . . . 84 ASN H . 11330 1
967 . 1 1 84 84 ASN HA H 1 5.339 0.030 . 1 . . . . 84 ASN HA . 11330 1
968 . 1 1 84 84 ASN HB2 H 1 3.302 0.030 . 2 . . . . 84 ASN HB2 . 11330 1
969 . 1 1 84 84 ASN HB3 H 1 2.350 0.030 . 2 . . . . 84 ASN HB3 . 11330 1
970 . 1 1 84 84 ASN HD21 H 1 7.516 0.030 . 2 . . . . 84 ASN HD21 . 11330 1
971 . 1 1 84 84 ASN HD22 H 1 7.060 0.030 . 2 . . . . 84 ASN HD22 . 11330 1
972 . 1 1 84 84 ASN C C 13 178.035 0.300 . 1 . . . . 84 ASN C . 11330 1
973 . 1 1 84 84 ASN CA C 13 51.719 0.300 . 1 . . . . 84 ASN CA . 11330 1
974 . 1 1 84 84 ASN CB C 13 39.115 0.300 . 1 . . . . 84 ASN CB . 11330 1
975 . 1 1 84 84 ASN N N 15 121.019 0.300 . 1 . . . . 84 ASN N . 11330 1
976 . 1 1 84 84 ASN ND2 N 15 110.643 0.300 . 1 . . . . 84 ASN ND2 . 11330 1
977 . 1 1 85 85 LYS H H 1 8.488 0.030 . 1 . . . . 85 LYS H . 11330 1
978 . 1 1 85 85 LYS HA H 1 4.758 0.030 . 1 . . . . 85 LYS HA . 11330 1
979 . 1 1 85 85 LYS HB2 H 1 1.786 0.030 . 2 . . . . 85 LYS HB2 . 11330 1
980 . 1 1 85 85 LYS HB3 H 1 1.657 0.030 . 2 . . . . 85 LYS HB3 . 11330 1
981 . 1 1 85 85 LYS HD2 H 1 1.536 0.030 . 2 . . . . 85 LYS HD2 . 11330 1
982 . 1 1 85 85 LYS HD3 H 1 1.415 0.030 . 2 . . . . 85 LYS HD3 . 11330 1
983 . 1 1 85 85 LYS HE2 H 1 3.026 0.030 . 2 . . . . 85 LYS HE2 . 11330 1
984 . 1 1 85 85 LYS HE3 H 1 2.927 0.030 . 2 . . . . 85 LYS HE3 . 11330 1
985 . 1 1 85 85 LYS HG2 H 1 1.456 0.030 . 1 . . . . 85 LYS HG2 . 11330 1
986 . 1 1 85 85 LYS HG3 H 1 1.456 0.030 . 1 . . . . 85 LYS HG3 . 11330 1
987 . 1 1 85 85 LYS C C 13 175.935 0.300 . 1 . . . . 85 LYS C . 11330 1
988 . 1 1 85 85 LYS CA C 13 57.512 0.300 . 1 . . . . 85 LYS CA . 11330 1
989 . 1 1 85 85 LYS CB C 13 34.412 0.300 . 1 . . . . 85 LYS CB . 11330 1
990 . 1 1 85 85 LYS CD C 13 28.886 0.300 . 1 . . . . 85 LYS CD . 11330 1
991 . 1 1 85 85 LYS CE C 13 42.674 0.300 . 1 . . . . 85 LYS CE . 11330 1
992 . 1 1 85 85 LYS CG C 13 26.374 0.300 . 1 . . . . 85 LYS CG . 11330 1
993 . 1 1 85 85 LYS N N 15 122.422 0.300 . 1 . . . . 85 LYS N . 11330 1
994 . 1 1 86 86 GLY H H 1 9.345 0.030 . 1 . . . . 86 GLY H . 11330 1
995 . 1 1 86 86 GLY HA2 H 1 4.700 0.030 . 2 . . . . 86 GLY HA2 . 11330 1
996 . 1 1 86 86 GLY HA3 H 1 3.129 0.030 . 2 . . . . 86 GLY HA3 . 11330 1
997 . 1 1 86 86 GLY C C 13 171.746 0.300 . 1 . . . . 86 GLY C . 11330 1
998 . 1 1 86 86 GLY CA C 13 43.354 0.300 . 1 . . . . 86 GLY CA . 11330 1
999 . 1 1 86 86 GLY N N 15 108.695 0.300 . 1 . . . . 86 GLY N . 11330 1
1000 . 1 1 87 87 LEU H H 1 9.070 0.030 . 1 . . . . 87 LEU H . 11330 1
1001 . 1 1 87 87 LEU HA H 1 5.091 0.030 . 1 . . . . 87 LEU HA . 11330 1
1002 . 1 1 87 87 LEU HB2 H 1 1.791 0.030 . 2 . . . . 87 LEU HB2 . 11330 1
1003 . 1 1 87 87 LEU HB3 H 1 1.366 0.030 . 2 . . . . 87 LEU HB3 . 11330 1
1004 . 1 1 87 87 LEU HD11 H 1 0.893 0.030 . 1 . . . . 87 LEU HD1 . 11330 1
1005 . 1 1 87 87 LEU HD12 H 1 0.893 0.030 . 1 . . . . 87 LEU HD1 . 11330 1
1006 . 1 1 87 87 LEU HD13 H 1 0.893 0.030 . 1 . . . . 87 LEU HD1 . 11330 1
1007 . 1 1 87 87 LEU HD21 H 1 0.951 0.030 . 1 . . . . 87 LEU HD2 . 11330 1
1008 . 1 1 87 87 LEU HD22 H 1 0.951 0.030 . 1 . . . . 87 LEU HD2 . 11330 1
1009 . 1 1 87 87 LEU HD23 H 1 0.951 0.030 . 1 . . . . 87 LEU HD2 . 11330 1
1010 . 1 1 87 87 LEU HG H 1 1.843 0.030 . 1 . . . . 87 LEU HG . 11330 1
1011 . 1 1 87 87 LEU C C 13 175.704 0.300 . 1 . . . . 87 LEU C . 11330 1
1012 . 1 1 87 87 LEU CA C 13 52.697 0.300 . 1 . . . . 87 LEU CA . 11330 1
1013 . 1 1 87 87 LEU CB C 13 43.662 0.300 . 1 . . . . 87 LEU CB . 11330 1
1014 . 1 1 87 87 LEU CD1 C 13 26.241 0.300 . 2 . . . . 87 LEU CD1 . 11330 1
1015 . 1 1 87 87 LEU CD2 C 13 22.582 0.300 . 2 . . . . 87 LEU CD2 . 11330 1
1016 . 1 1 87 87 LEU CG C 13 26.470 0.300 . 1 . . . . 87 LEU CG . 11330 1
1017 . 1 1 87 87 LEU N N 15 118.162 0.300 . 1 . . . . 87 LEU N . 11330 1
1018 . 1 1 88 88 GLN H H 1 8.667 0.030 . 1 . . . . 88 GLN H . 11330 1
1019 . 1 1 88 88 GLN HA H 1 4.371 0.030 . 1 . . . . 88 GLN HA . 11330 1
1020 . 1 1 88 88 GLN HB2 H 1 1.818 0.030 . 2 . . . . 88 GLN HB2 . 11330 1
1021 . 1 1 88 88 GLN HB3 H 1 1.612 0.030 . 2 . . . . 88 GLN HB3 . 11330 1
1022 . 1 1 88 88 GLN HE21 H 1 7.158 0.030 . 2 . . . . 88 GLN HE21 . 11330 1
1023 . 1 1 88 88 GLN HE22 H 1 6.682 0.030 . 2 . . . . 88 GLN HE22 . 11330 1
1024 . 1 1 88 88 GLN HG2 H 1 1.926 0.030 . 2 . . . . 88 GLN HG2 . 11330 1
1025 . 1 1 88 88 GLN HG3 H 1 1.751 0.030 . 2 . . . . 88 GLN HG3 . 11330 1
1026 . 1 1 88 88 GLN C C 13 173.774 0.300 . 1 . . . . 88 GLN C . 11330 1
1027 . 1 1 88 88 GLN CA C 13 56.218 0.300 . 1 . . . . 88 GLN CA . 11330 1
1028 . 1 1 88 88 GLN CB C 13 29.815 0.300 . 1 . . . . 88 GLN CB . 11330 1
1029 . 1 1 88 88 GLN CG C 13 34.923 0.300 . 1 . . . . 88 GLN CG . 11330 1
1030 . 1 1 88 88 GLN N N 15 125.080 0.300 . 1 . . . . 88 GLN N . 11330 1
1031 . 1 1 88 88 GLN NE2 N 15 110.718 0.300 . 1 . . . . 88 GLN NE2 . 11330 1
1032 . 1 1 89 89 LEU H H 1 8.993 0.030 . 1 . . . . 89 LEU H . 11330 1
1033 . 1 1 89 89 LEU HA H 1 5.548 0.030 . 1 . . . . 89 LEU HA . 11330 1
1034 . 1 1 89 89 LEU HB2 H 1 2.000 0.030 . 2 . . . . 89 LEU HB2 . 11330 1
1035 . 1 1 89 89 LEU HB3 H 1 1.044 0.030 . 2 . . . . 89 LEU HB3 . 11330 1
1036 . 1 1 89 89 LEU HD11 H 1 0.474 0.030 . 1 . . . . 89 LEU HD1 . 11330 1
1037 . 1 1 89 89 LEU HD12 H 1 0.474 0.030 . 1 . . . . 89 LEU HD1 . 11330 1
1038 . 1 1 89 89 LEU HD13 H 1 0.474 0.030 . 1 . . . . 89 LEU HD1 . 11330 1
1039 . 1 1 89 89 LEU HD21 H 1 0.754 0.030 . 1 . . . . 89 LEU HD2 . 11330 1
1040 . 1 1 89 89 LEU HD22 H 1 0.754 0.030 . 1 . . . . 89 LEU HD2 . 11330 1
1041 . 1 1 89 89 LEU HD23 H 1 0.754 0.030 . 1 . . . . 89 LEU HD2 . 11330 1
1042 . 1 1 89 89 LEU HG H 1 1.809 0.030 . 1 . . . . 89 LEU HG . 11330 1
1043 . 1 1 89 89 LEU C C 13 176.493 0.300 . 1 . . . . 89 LEU C . 11330 1
1044 . 1 1 89 89 LEU CA C 13 52.726 0.300 . 1 . . . . 89 LEU CA . 11330 1
1045 . 1 1 89 89 LEU CB C 13 44.072 0.300 . 1 . . . . 89 LEU CB . 11330 1
1046 . 1 1 89 89 LEU CD1 C 13 25.972 0.300 . 2 . . . . 89 LEU CD1 . 11330 1
1047 . 1 1 89 89 LEU CD2 C 13 27.407 0.300 . 2 . . . . 89 LEU CD2 . 11330 1
1048 . 1 1 89 89 LEU CG C 13 25.488 0.300 . 1 . . . . 89 LEU CG . 11330 1
1049 . 1 1 89 89 LEU N N 15 126.270 0.300 . 1 . . . . 89 LEU N . 11330 1
1050 . 1 1 90 90 ARG H H 1 9.684 0.030 . 1 . . . . 90 ARG H . 11330 1
1051 . 1 1 90 90 ARG HA H 1 5.489 0.030 . 1 . . . . 90 ARG HA . 11330 1
1052 . 1 1 90 90 ARG HB2 H 1 1.851 0.030 . 2 . . . . 90 ARG HB2 . 11330 1
1053 . 1 1 90 90 ARG HB3 H 1 1.790 0.030 . 2 . . . . 90 ARG HB3 . 11330 1
1054 . 1 1 90 90 ARG HD2 H 1 3.202 0.030 . 1 . . . . 90 ARG HD2 . 11330 1
1055 . 1 1 90 90 ARG HD3 H 1 3.202 0.030 . 1 . . . . 90 ARG HD3 . 11330 1
1056 . 1 1 90 90 ARG HE H 1 6.884 0.030 . 1 . . . . 90 ARG HE . 11330 1
1057 . 1 1 90 90 ARG HG2 H 1 1.654 0.030 . 2 . . . . 90 ARG HG2 . 11330 1
1058 . 1 1 90 90 ARG HG3 H 1 1.620 0.030 . 2 . . . . 90 ARG HG3 . 11330 1
1059 . 1 1 90 90 ARG C C 13 175.971 0.300 . 1 . . . . 90 ARG C . 11330 1
1060 . 1 1 90 90 ARG CA C 13 54.794 0.300 . 1 . . . . 90 ARG CA . 11330 1
1061 . 1 1 90 90 ARG CB C 13 34.930 0.300 . 1 . . . . 90 ARG CB . 11330 1
1062 . 1 1 90 90 ARG CD C 13 44.134 0.300 . 1 . . . . 90 ARG CD . 11330 1
1063 . 1 1 90 90 ARG CG C 13 27.496 0.300 . 1 . . . . 90 ARG CG . 11330 1
1064 . 1 1 90 90 ARG N N 15 123.183 0.300 . 1 . . . . 90 ARG N . 11330 1
1065 . 1 1 90 90 ARG NE N 15 82.465 0.300 . 1 . . . . 90 ARG NE . 11330 1
1066 . 1 1 91 91 HIS H H 1 9.381 0.030 . 1 . . . . 91 HIS H . 11330 1
1067 . 1 1 91 91 HIS HA H 1 4.966 0.030 . 1 . . . . 91 HIS HA . 11330 1
1068 . 1 1 91 91 HIS HB2 H 1 2.912 0.030 . 2 . . . . 91 HIS HB2 . 11330 1
1069 . 1 1 91 91 HIS HB3 H 1 3.467 0.030 . 2 . . . . 91 HIS HB3 . 11330 1
1070 . 1 1 91 91 HIS HD2 H 1 7.069 0.030 . 1 . . . . 91 HIS HD2 . 11330 1
1071 . 1 1 91 91 HIS HE1 H 1 8.195 0.030 . 1 . . . . 91 HIS HE1 . 11330 1
1072 . 1 1 91 91 HIS C C 13 174.708 0.300 . 1 . . . . 91 HIS C . 11330 1
1073 . 1 1 91 91 HIS CA C 13 55.268 0.300 . 1 . . . . 91 HIS CA . 11330 1
1074 . 1 1 91 91 HIS CB C 13 29.848 0.300 . 1 . . . . 91 HIS CB . 11330 1
1075 . 1 1 91 91 HIS CE1 C 13 137.830 0.300 . 1 . . . . 91 HIS CE1 . 11330 1
1076 . 1 1 91 91 HIS N N 15 132.514 0.300 . 1 . . . . 91 HIS N . 11330 1
1077 . 1 1 92 92 GLY H H 1 8.659 0.030 . 1 . . . . 92 GLY H . 11330 1
1078 . 1 1 92 92 GLY HA2 H 1 3.523 0.030 . 1 . . . . 92 GLY HA2 . 11330 1
1079 . 1 1 92 92 GLY HA3 H 1 3.523 0.030 . 1 . . . . 92 GLY HA3 . 11330 1
1080 . 1 1 92 92 GLY C C 13 172.997 0.300 . 1 . . . . 92 GLY C . 11330 1
1081 . 1 1 92 92 GLY CA C 13 46.954 0.300 . 1 . . . . 92 GLY CA . 11330 1
1082 . 1 1 92 92 GLY N N 15 115.017 0.300 . 1 . . . . 92 GLY N . 11330 1
1083 . 1 1 93 93 ASN H H 1 8.810 0.030 . 1 . . . . 93 ASN H . 11330 1
1084 . 1 1 93 93 ASN HA H 1 4.624 0.030 . 1 . . . . 93 ASN HA . 11330 1
1085 . 1 1 93 93 ASN HB2 H 1 2.880 0.030 . 2 . . . . 93 ASN HB2 . 11330 1
1086 . 1 1 93 93 ASN HB3 H 1 2.799 0.030 . 2 . . . . 93 ASN HB3 . 11330 1
1087 . 1 1 93 93 ASN HD21 H 1 7.619 0.030 . 2 . . . . 93 ASN HD21 . 11330 1
1088 . 1 1 93 93 ASN HD22 H 1 6.921 0.030 . 2 . . . . 93 ASN HD22 . 11330 1
1089 . 1 1 93 93 ASN C C 13 175.048 0.300 . 1 . . . . 93 ASN C . 11330 1
1090 . 1 1 93 93 ASN CA C 13 53.362 0.300 . 1 . . . . 93 ASN CA . 11330 1
1091 . 1 1 93 93 ASN CB C 13 38.877 0.300 . 1 . . . . 93 ASN CB . 11330 1
1092 . 1 1 93 93 ASN N N 15 123.678 0.300 . 1 . . . . 93 ASN N . 11330 1
1093 . 1 1 93 93 ASN ND2 N 15 111.099 0.300 . 1 . . . . 93 ASN ND2 . 11330 1
1094 . 1 1 94 94 ASP H H 1 7.922 0.030 . 1 . . . . 94 ASP H . 11330 1
1095 . 1 1 94 94 ASP HA H 1 4.722 0.030 . 1 . . . . 94 ASP HA . 11330 1
1096 . 1 1 94 94 ASP HB2 H 1 3.200 0.030 . 2 . . . . 94 ASP HB2 . 11330 1
1097 . 1 1 94 94 ASP HB3 H 1 2.809 0.030 . 2 . . . . 94 ASP HB3 . 11330 1
1098 . 1 1 94 94 ASP C C 13 174.976 0.300 . 1 . . . . 94 ASP C . 11330 1
1099 . 1 1 94 94 ASP CA C 13 54.323 0.300 . 1 . . . . 94 ASP CA . 11330 1
1100 . 1 1 94 94 ASP CB C 13 43.007 0.300 . 1 . . . . 94 ASP CB . 11330 1
1101 . 1 1 94 94 ASP N N 15 121.195 0.300 . 1 . . . . 94 ASP N . 11330 1
1102 . 1 1 95 95 GLN H H 1 8.597 0.030 . 1 . . . . 95 GLN H . 11330 1
1103 . 1 1 95 95 GLN HA H 1 5.602 0.030 . 1 . . . . 95 GLN HA . 11330 1
1104 . 1 1 95 95 GLN HB2 H 1 2.002 0.030 . 2 . . . . 95 GLN HB2 . 11330 1
1105 . 1 1 95 95 GLN HB3 H 1 1.750 0.030 . 2 . . . . 95 GLN HB3 . 11330 1
1106 . 1 1 95 95 GLN HE21 H 1 7.435 0.030 . 2 . . . . 95 GLN HE21 . 11330 1
1107 . 1 1 95 95 GLN HE22 H 1 6.848 0.030 . 2 . . . . 95 GLN HE22 . 11330 1
1108 . 1 1 95 95 GLN HG2 H 1 2.027 0.030 . 2 . . . . 95 GLN HG2 . 11330 1
1109 . 1 1 95 95 GLN HG3 H 1 1.909 0.030 . 2 . . . . 95 GLN HG3 . 11330 1
1110 . 1 1 95 95 GLN C C 13 174.138 0.300 . 1 . . . . 95 GLN C . 11330 1
1111 . 1 1 95 95 GLN CA C 13 54.914 0.300 . 1 . . . . 95 GLN CA . 11330 1
1112 . 1 1 95 95 GLN CB C 13 32.370 0.300 . 1 . . . . 95 GLN CB . 11330 1
1113 . 1 1 95 95 GLN CG C 13 35.313 0.300 . 1 . . . . 95 GLN CG . 11330 1
1114 . 1 1 95 95 GLN N N 15 127.782 0.300 . 1 . . . . 95 GLN N . 11330 1
1115 . 1 1 95 95 GLN NE2 N 15 112.081 0.300 . 1 . . . . 95 GLN NE2 . 11330 1
1116 . 1 1 96 96 ARG H H 1 8.523 0.030 . 1 . . . . 96 ARG H . 11330 1
1117 . 1 1 96 96 ARG HA H 1 4.654 0.030 . 1 . . . . 96 ARG HA . 11330 1
1118 . 1 1 96 96 ARG HB2 H 1 1.774 0.030 . 2 . . . . 96 ARG HB2 . 11330 1
1119 . 1 1 96 96 ARG HB3 H 1 1.652 0.030 . 2 . . . . 96 ARG HB3 . 11330 1
1120 . 1 1 96 96 ARG HD2 H 1 3.009 0.030 . 2 . . . . 96 ARG HD2 . 11330 1
1121 . 1 1 96 96 ARG HD3 H 1 2.916 0.030 . 2 . . . . 96 ARG HD3 . 11330 1
1122 . 1 1 96 96 ARG HG2 H 1 1.519 0.030 . 2 . . . . 96 ARG HG2 . 11330 1
1123 . 1 1 96 96 ARG HG3 H 1 1.413 0.030 . 2 . . . . 96 ARG HG3 . 11330 1
1124 . 1 1 96 96 ARG C C 13 173.980 0.300 . 1 . . . . 96 ARG C . 11330 1
1125 . 1 1 96 96 ARG CA C 13 54.874 0.300 . 1 . . . . 96 ARG CA . 11330 1
1126 . 1 1 96 96 ARG CB C 13 34.611 0.300 . 1 . . . . 96 ARG CB . 11330 1
1127 . 1 1 96 96 ARG CD C 13 43.547 0.300 . 1 . . . . 96 ARG CD . 11330 1
1128 . 1 1 96 96 ARG CG C 13 26.729 0.300 . 1 . . . . 96 ARG CG . 11330 1
1129 . 1 1 96 96 ARG N N 15 123.895 0.300 . 1 . . . . 96 ARG N . 11330 1
1130 . 1 1 97 97 VAL H H 1 8.217 0.030 . 1 . . . . 97 VAL H . 11330 1
1131 . 1 1 97 97 VAL HA H 1 4.968 0.030 . 1 . . . . 97 VAL HA . 11330 1
1132 . 1 1 97 97 VAL HB H 1 1.748 0.030 . 1 . . . . 97 VAL HB . 11330 1
1133 . 1 1 97 97 VAL HG11 H 1 0.590 0.030 . 1 . . . . 97 VAL HG1 . 11330 1
1134 . 1 1 97 97 VAL HG12 H 1 0.590 0.030 . 1 . . . . 97 VAL HG1 . 11330 1
1135 . 1 1 97 97 VAL HG13 H 1 0.590 0.030 . 1 . . . . 97 VAL HG1 . 11330 1
1136 . 1 1 97 97 VAL HG21 H 1 0.841 0.030 . 1 . . . . 97 VAL HG2 . 11330 1
1137 . 1 1 97 97 VAL HG22 H 1 0.841 0.030 . 1 . . . . 97 VAL HG2 . 11330 1
1138 . 1 1 97 97 VAL HG23 H 1 0.841 0.030 . 1 . . . . 97 VAL HG2 . 11330 1
1139 . 1 1 97 97 VAL C C 13 176.372 0.300 . 1 . . . . 97 VAL C . 11330 1
1140 . 1 1 97 97 VAL CA C 13 61.679 0.300 . 1 . . . . 97 VAL CA . 11330 1
1141 . 1 1 97 97 VAL CB C 13 32.639 0.300 . 1 . . . . 97 VAL CB . 11330 1
1142 . 1 1 97 97 VAL CG1 C 13 21.209 0.300 . 2 . . . . 97 VAL CG1 . 11330 1
1143 . 1 1 97 97 VAL CG2 C 13 22.479 0.300 . 2 . . . . 97 VAL CG2 . 11330 1
1144 . 1 1 97 97 VAL N N 15 121.123 0.300 . 1 . . . . 97 VAL N . 11330 1
1145 . 1 1 98 98 PHE H H 1 9.105 0.030 . 1 . . . . 98 PHE H . 11330 1
1146 . 1 1 98 98 PHE HA H 1 5.091 0.030 . 1 . . . . 98 PHE HA . 11330 1
1147 . 1 1 98 98 PHE HB2 H 1 3.182 0.030 . 2 . . . . 98 PHE HB2 . 11330 1
1148 . 1 1 98 98 PHE HB3 H 1 2.590 0.030 . 2 . . . . 98 PHE HB3 . 11330 1
1149 . 1 1 98 98 PHE HD1 H 1 7.089 0.030 . 1 . . . . 98 PHE HD1 . 11330 1
1150 . 1 1 98 98 PHE HD2 H 1 7.089 0.030 . 1 . . . . 98 PHE HD2 . 11330 1
1151 . 1 1 98 98 PHE HE1 H 1 7.144 0.030 . 1 . . . . 98 PHE HE1 . 11330 1
1152 . 1 1 98 98 PHE HE2 H 1 7.144 0.030 . 1 . . . . 98 PHE HE2 . 11330 1
1153 . 1 1 98 98 PHE HZ H 1 6.993 0.030 . 1 . . . . 98 PHE HZ . 11330 1
1154 . 1 1 98 98 PHE C C 13 176.250 0.300 . 1 . . . . 98 PHE C . 11330 1
1155 . 1 1 98 98 PHE CA C 13 56.157 0.300 . 1 . . . . 98 PHE CA . 11330 1
1156 . 1 1 98 98 PHE CB C 13 44.566 0.300 . 1 . . . . 98 PHE CB . 11330 1
1157 . 1 1 98 98 PHE CD1 C 13 132.503 0.300 . 1 . . . . 98 PHE CD1 . 11330 1
1158 . 1 1 98 98 PHE CD2 C 13 132.503 0.300 . 1 . . . . 98 PHE CD2 . 11330 1
1159 . 1 1 98 98 PHE CE1 C 13 131.535 0.300 . 1 . . . . 98 PHE CE1 . 11330 1
1160 . 1 1 98 98 PHE CE2 C 13 131.535 0.300 . 1 . . . . 98 PHE CE2 . 11330 1
1161 . 1 1 98 98 PHE CZ C 13 128.925 0.300 . 1 . . . . 98 PHE CZ . 11330 1
1162 . 1 1 98 98 PHE N N 15 124.849 0.300 . 1 . . . . 98 PHE N . 11330 1
1163 . 1 1 99 99 ARG H H 1 9.130 0.030 . 1 . . . . 99 ARG H . 11330 1
1164 . 1 1 99 99 ARG HA H 1 4.371 0.030 . 1 . . . . 99 ARG HA . 11330 1
1165 . 1 1 99 99 ARG HB2 H 1 1.770 0.030 . 2 . . . . 99 ARG HB2 . 11330 1
1166 . 1 1 99 99 ARG HB3 H 1 1.226 0.030 . 2 . . . . 99 ARG HB3 . 11330 1
1167 . 1 1 99 99 ARG HD2 H 1 2.670 0.030 . 2 . . . . 99 ARG HD2 . 11330 1
1168 . 1 1 99 99 ARG HD3 H 1 2.177 0.030 . 2 . . . . 99 ARG HD3 . 11330 1
1169 . 1 1 99 99 ARG HG2 H 1 1.905 0.030 . 2 . . . . 99 ARG HG2 . 11330 1
1170 . 1 1 99 99 ARG HG3 H 1 1.174 0.030 . 2 . . . . 99 ARG HG3 . 11330 1
1171 . 1 1 99 99 ARG C C 13 177.015 0.300 . 1 . . . . 99 ARG C . 11330 1
1172 . 1 1 99 99 ARG CA C 13 57.695 0.300 . 1 . . . . 99 ARG CA . 11330 1
1173 . 1 1 99 99 ARG CB C 13 33.033 0.300 . 1 . . . . 99 ARG CB . 11330 1
1174 . 1 1 99 99 ARG CD C 13 43.579 0.300 . 1 . . . . 99 ARG CD . 11330 1
1175 . 1 1 99 99 ARG CG C 13 28.486 0.300 . 1 . . . . 99 ARG CG . 11330 1
1176 . 1 1 99 99 ARG N N 15 119.359 0.300 . 1 . . . . 99 ARG N . 11330 1
1177 . 1 1 100 100 LEU H H 1 8.606 0.030 . 1 . . . . 100 LEU H . 11330 1
1178 . 1 1 100 100 LEU HA H 1 3.914 0.030 . 1 . . . . 100 LEU HA . 11330 1
1179 . 1 1 100 100 LEU HB2 H 1 2.009 0.030 . 2 . . . . 100 LEU HB2 . 11330 1
1180 . 1 1 100 100 LEU HB3 H 1 1.682 0.030 . 2 . . . . 100 LEU HB3 . 11330 1
1181 . 1 1 100 100 LEU HD11 H 1 0.992 0.030 . 1 . . . . 100 LEU HD1 . 11330 1
1182 . 1 1 100 100 LEU HD12 H 1 0.992 0.030 . 1 . . . . 100 LEU HD1 . 11330 1
1183 . 1 1 100 100 LEU HD13 H 1 0.992 0.030 . 1 . . . . 100 LEU HD1 . 11330 1
1184 . 1 1 100 100 LEU HD21 H 1 0.996 0.030 . 1 . . . . 100 LEU HD2 . 11330 1
1185 . 1 1 100 100 LEU HD22 H 1 0.996 0.030 . 1 . . . . 100 LEU HD2 . 11330 1
1186 . 1 1 100 100 LEU HD23 H 1 0.996 0.030 . 1 . . . . 100 LEU HD2 . 11330 1
1187 . 1 1 100 100 LEU HG H 1 1.874 0.030 . 1 . . . . 100 LEU HG . 11330 1
1188 . 1 1 100 100 LEU C C 13 176.894 0.300 . 1 . . . . 100 LEU C . 11330 1
1189 . 1 1 100 100 LEU CA C 13 58.402 0.300 . 1 . . . . 100 LEU CA . 11330 1
1190 . 1 1 100 100 LEU CB C 13 42.015 0.300 . 1 . . . . 100 LEU CB . 11330 1
1191 . 1 1 100 100 LEU CD1 C 13 25.253 0.300 . 2 . . . . 100 LEU CD1 . 11330 1
1192 . 1 1 100 100 LEU CD2 C 13 26.685 0.300 . 2 . . . . 100 LEU CD2 . 11330 1
1193 . 1 1 100 100 LEU CG C 13 30.583 0.300 . 1 . . . . 100 LEU CG . 11330 1
1194 . 1 1 100 100 LEU N N 15 117.436 0.300 . 1 . . . . 100 LEU N . 11330 1
1195 . 1 1 101 101 GLU H H 1 6.493 0.030 . 1 . . . . 101 GLU H . 11330 1
1196 . 1 1 101 101 GLU HA H 1 3.947 0.030 . 1 . . . . 101 GLU HA . 11330 1
1197 . 1 1 101 101 GLU HB2 H 1 2.041 0.030 . 2 . . . . 101 GLU HB2 . 11330 1
1198 . 1 1 101 101 GLU HB3 H 1 1.592 0.030 . 2 . . . . 101 GLU HB3 . 11330 1
1199 . 1 1 101 101 GLU HG2 H 1 1.238 0.030 . 2 . . . . 101 GLU HG2 . 11330 1
1200 . 1 1 101 101 GLU HG3 H 1 0.843 0.030 . 2 . . . . 101 GLU HG3 . 11330 1
1201 . 1 1 101 101 GLU C C 13 174.951 0.300 . 1 . . . . 101 GLU C . 11330 1
1202 . 1 1 101 101 GLU CA C 13 57.549 0.300 . 1 . . . . 101 GLU CA . 11330 1
1203 . 1 1 101 101 GLU CB C 13 29.569 0.300 . 1 . . . . 101 GLU CB . 11330 1
1204 . 1 1 101 101 GLU CG C 13 34.586 0.300 . 1 . . . . 101 GLU CG . 11330 1
1205 . 1 1 101 101 GLU N N 15 110.617 0.300 . 1 . . . . 101 GLU N . 11330 1
1206 . 1 1 102 102 PHE H H 1 6.831 0.030 . 1 . . . . 102 PHE H . 11330 1
1207 . 1 1 102 102 PHE HA H 1 4.770 0.030 . 1 . . . . 102 PHE HA . 11330 1
1208 . 1 1 102 102 PHE HB2 H 1 3.892 0.030 . 2 . . . . 102 PHE HB2 . 11330 1
1209 . 1 1 102 102 PHE HB3 H 1 2.733 0.030 . 2 . . . . 102 PHE HB3 . 11330 1
1210 . 1 1 102 102 PHE HD1 H 1 7.368 0.030 . 1 . . . . 102 PHE HD1 . 11330 1
1211 . 1 1 102 102 PHE HD2 H 1 7.368 0.030 . 1 . . . . 102 PHE HD2 . 11330 1
1212 . 1 1 102 102 PHE HE1 H 1 7.332 0.030 . 1 . . . . 102 PHE HE1 . 11330 1
1213 . 1 1 102 102 PHE HE2 H 1 7.332 0.030 . 1 . . . . 102 PHE HE2 . 11330 1
1214 . 1 1 102 102 PHE C C 13 176.298 0.300 . 1 . . . . 102 PHE C . 11330 1
1215 . 1 1 102 102 PHE CA C 13 58.502 0.300 . 1 . . . . 102 PHE CA . 11330 1
1216 . 1 1 102 102 PHE CB C 13 39.313 0.300 . 1 . . . . 102 PHE CB . 11330 1
1217 . 1 1 102 102 PHE CD1 C 13 131.084 0.300 . 1 . . . . 102 PHE CD1 . 11330 1
1218 . 1 1 102 102 PHE CD2 C 13 131.084 0.300 . 1 . . . . 102 PHE CD2 . 11330 1
1219 . 1 1 102 102 PHE CE1 C 13 131.789 0.300 . 1 . . . . 102 PHE CE1 . 11330 1
1220 . 1 1 102 102 PHE CE2 C 13 131.789 0.300 . 1 . . . . 102 PHE CE2 . 11330 1
1221 . 1 1 102 102 PHE N N 15 115.692 0.300 . 1 . . . . 102 PHE N . 11330 1
1222 . 1 1 103 103 VAL H H 1 7.558 0.030 . 1 . . . . 103 VAL H . 11330 1
1223 . 1 1 103 103 VAL HA H 1 4.028 0.030 . 1 . . . . 103 VAL HA . 11330 1
1224 . 1 1 103 103 VAL HB H 1 2.032 0.030 . 1 . . . . 103 VAL HB . 11330 1
1225 . 1 1 103 103 VAL HG11 H 1 1.068 0.030 . 1 . . . . 103 VAL HG1 . 11330 1
1226 . 1 1 103 103 VAL HG12 H 1 1.068 0.030 . 1 . . . . 103 VAL HG1 . 11330 1
1227 . 1 1 103 103 VAL HG13 H 1 1.068 0.030 . 1 . . . . 103 VAL HG1 . 11330 1
1228 . 1 1 103 103 VAL HG21 H 1 0.876 0.030 . 1 . . . . 103 VAL HG2 . 11330 1
1229 . 1 1 103 103 VAL HG22 H 1 0.876 0.030 . 1 . . . . 103 VAL HG2 . 11330 1
1230 . 1 1 103 103 VAL HG23 H 1 0.876 0.030 . 1 . . . . 103 VAL HG2 . 11330 1
1231 . 1 1 103 103 VAL C C 13 174.563 0.300 . 1 . . . . 103 VAL C . 11330 1
1232 . 1 1 103 103 VAL CA C 13 64.048 0.300 . 1 . . . . 103 VAL CA . 11330 1
1233 . 1 1 103 103 VAL CB C 13 32.011 0.300 . 1 . . . . 103 VAL CB . 11330 1
1234 . 1 1 103 103 VAL CG1 C 13 21.725 0.300 . 2 . . . . 103 VAL CG1 . 11330 1
1235 . 1 1 103 103 VAL CG2 C 13 23.067 0.300 . 2 . . . . 103 VAL CG2 . 11330 1
1236 . 1 1 103 103 VAL N N 15 124.050 0.300 . 1 . . . . 103 VAL N . 11330 1
1237 . 1 1 104 104 SER H H 1 9.047 0.030 . 1 . . . . 104 SER H . 11330 1
1238 . 1 1 104 104 SER HA H 1 4.592 0.030 . 1 . . . . 104 SER HA . 11330 1
1239 . 1 1 104 104 SER HB2 H 1 3.948 0.030 . 2 . . . . 104 SER HB2 . 11330 1
1240 . 1 1 104 104 SER HB3 H 1 3.525 0.030 . 2 . . . . 104 SER HB3 . 11330 1
1241 . 1 1 104 104 SER C C 13 176.117 0.300 . 1 . . . . 104 SER C . 11330 1
1242 . 1 1 104 104 SER CA C 13 56.959 0.300 . 1 . . . . 104 SER CA . 11330 1
1243 . 1 1 104 104 SER CB C 13 64.667 0.300 . 1 . . . . 104 SER CB . 11330 1
1244 . 1 1 104 104 SER N N 15 119.451 0.300 . 1 . . . . 104 SER N . 11330 1
1245 . 1 1 105 105 ASN HA H 1 4.813 0.030 . 1 . . . . 105 ASN HA . 11330 1
1246 . 1 1 105 105 ASN HB2 H 1 3.004 0.030 . 2 . . . . 105 ASN HB2 . 11330 1
1247 . 1 1 105 105 ASN HB3 H 1 2.725 0.030 . 2 . . . . 105 ASN HB3 . 11330 1
1248 . 1 1 105 105 ASN HD21 H 1 7.564 0.030 . 2 . . . . 105 ASN HD21 . 11330 1
1249 . 1 1 105 105 ASN HD22 H 1 6.498 0.030 . 2 . . . . 105 ASN HD22 . 11330 1
1250 . 1 1 105 105 ASN C C 13 175.631 0.300 . 1 . . . . 105 ASN C . 11330 1
1251 . 1 1 105 105 ASN CA C 13 54.500 0.300 . 1 . . . . 105 ASN CA . 11330 1
1252 . 1 1 105 105 ASN CB C 13 38.839 0.300 . 1 . . . . 105 ASN CB . 11330 1
1253 . 1 1 105 105 ASN ND2 N 15 112.632 0.300 . 1 . . . . 105 ASN ND2 . 11330 1
1254 . 1 1 106 106 GLN H H 1 8.083 0.030 . 1 . . . . 106 GLN H . 11330 1
1255 . 1 1 106 106 GLN HA H 1 4.246 0.030 . 1 . . . . 106 GLN HA . 11330 1
1256 . 1 1 106 106 GLN HB2 H 1 2.025 0.030 . 2 . . . . 106 GLN HB2 . 11330 1
1257 . 1 1 106 106 GLN HB3 H 1 1.618 0.030 . 2 . . . . 106 GLN HB3 . 11330 1
1258 . 1 1 106 106 GLN HG2 H 1 2.308 0.030 . 2 . . . . 106 GLN HG2 . 11330 1
1259 . 1 1 106 106 GLN HG3 H 1 2.215 0.030 . 2 . . . . 106 GLN HG3 . 11330 1
1260 . 1 1 106 106 GLN C C 13 173.057 0.300 . 1 . . . . 106 GLN C . 11330 1
1261 . 1 1 106 106 GLN CA C 13 55.510 0.300 . 1 . . . . 106 GLN CA . 11330 1
1262 . 1 1 106 106 GLN CB C 13 30.310 0.300 . 1 . . . . 106 GLN CB . 11330 1
1263 . 1 1 106 106 GLN CG C 13 34.966 0.300 . 1 . . . . 106 GLN CG . 11330 1
1264 . 1 1 106 106 GLN N N 15 121.760 0.300 . 1 . . . . 106 GLN N . 11330 1
1265 . 1 1 107 107 GLU H H 1 7.695 0.030 . 1 . . . . 107 GLU H . 11330 1
1266 . 1 1 107 107 GLU HA H 1 3.564 0.030 . 1 . . . . 107 GLU HA . 11330 1
1267 . 1 1 107 107 GLU HB2 H 1 1.768 0.030 . 2 . . . . 107 GLU HB2 . 11330 1
1268 . 1 1 107 107 GLU HB3 H 1 1.705 0.030 . 2 . . . . 107 GLU HB3 . 11330 1
1269 . 1 1 107 107 GLU HG2 H 1 2.116 0.030 . 2 . . . . 107 GLU HG2 . 11330 1
1270 . 1 1 107 107 GLU HG3 H 1 2.039 0.030 . 2 . . . . 107 GLU HG3 . 11330 1
1271 . 1 1 107 107 GLU C C 13 176.894 0.300 . 1 . . . . 107 GLU C . 11330 1
1272 . 1 1 107 107 GLU CA C 13 55.631 0.300 . 1 . . . . 107 GLU CA . 11330 1
1273 . 1 1 107 107 GLU CB C 13 30.268 0.300 . 1 . . . . 107 GLU CB . 11330 1
1274 . 1 1 107 107 GLU CG C 13 36.202 0.300 . 1 . . . . 107 GLU CG . 11330 1
1275 . 1 1 107 107 GLU N N 15 114.909 0.300 . 1 . . . . 107 GLU N . 11330 1
1276 . 1 1 108 108 PHE H H 1 7.949 0.030 . 1 . . . . 108 PHE H . 11330 1
1277 . 1 1 108 108 PHE HA H 1 4.903 0.030 . 1 . . . . 108 PHE HA . 11330 1
1278 . 1 1 108 108 PHE HB2 H 1 3.085 0.030 . 2 . . . . 108 PHE HB2 . 11330 1
1279 . 1 1 108 108 PHE HB3 H 1 2.723 0.030 . 2 . . . . 108 PHE HB3 . 11330 1
1280 . 1 1 108 108 PHE HD1 H 1 6.991 0.030 . 1 . . . . 108 PHE HD1 . 11330 1
1281 . 1 1 108 108 PHE HD2 H 1 6.991 0.030 . 1 . . . . 108 PHE HD2 . 11330 1
1282 . 1 1 108 108 PHE HE1 H 1 7.012 0.030 . 1 . . . . 108 PHE HE1 . 11330 1
1283 . 1 1 108 108 PHE HE2 H 1 7.012 0.030 . 1 . . . . 108 PHE HE2 . 11330 1
1284 . 1 1 108 108 PHE HZ H 1 6.862 0.030 . 1 . . . . 108 PHE HZ . 11330 1
1285 . 1 1 108 108 PHE C C 13 177.659 0.300 . 1 . . . . 108 PHE C . 11330 1
1286 . 1 1 108 108 PHE CA C 13 56.487 0.300 . 1 . . . . 108 PHE CA . 11330 1
1287 . 1 1 108 108 PHE CB C 13 39.442 0.300 . 1 . . . . 108 PHE CB . 11330 1
1288 . 1 1 108 108 PHE CD1 C 13 131.662 0.300 . 1 . . . . 108 PHE CD1 . 11330 1
1289 . 1 1 108 108 PHE CD2 C 13 131.662 0.300 . 1 . . . . 108 PHE CD2 . 11330 1
1290 . 1 1 108 108 PHE CE1 C 13 131.259 0.300 . 1 . . . . 108 PHE CE1 . 11330 1
1291 . 1 1 108 108 PHE CE2 C 13 131.259 0.300 . 1 . . . . 108 PHE CE2 . 11330 1
1292 . 1 1 108 108 PHE CZ C 13 128.630 0.300 . 1 . . . . 108 PHE CZ . 11330 1
1293 . 1 1 108 108 PHE N N 15 115.291 0.300 . 1 . . . . 108 PHE N . 11330 1
1294 . 1 1 109 109 THR H H 1 8.468 0.030 . 1 . . . . 109 THR H . 11330 1
1295 . 1 1 109 109 THR HA H 1 4.515 0.030 . 1 . . . . 109 THR HA . 11330 1
1296 . 1 1 109 109 THR HB H 1 4.790 0.030 . 1 . . . . 109 THR HB . 11330 1
1297 . 1 1 109 109 THR HG21 H 1 1.309 0.030 . 1 . . . . 109 THR HG2 . 11330 1
1298 . 1 1 109 109 THR HG22 H 1 1.309 0.030 . 1 . . . . 109 THR HG2 . 11330 1
1299 . 1 1 109 109 THR HG23 H 1 1.309 0.030 . 1 . . . . 109 THR HG2 . 11330 1
1300 . 1 1 109 109 THR C C 13 175.534 0.300 . 1 . . . . 109 THR C . 11330 1
1301 . 1 1 109 109 THR CA C 13 59.795 0.300 . 1 . . . . 109 THR CA . 11330 1
1302 . 1 1 109 109 THR CB C 13 71.787 0.300 . 1 . . . . 109 THR CB . 11330 1
1303 . 1 1 109 109 THR CG2 C 13 21.372 0.300 . 1 . . . . 109 THR CG2 . 11330 1
1304 . 1 1 109 109 THR N N 15 113.437 0.300 . 1 . . . . 109 THR N . 11330 1
1305 . 1 1 110 110 GLU H H 1 9.152 0.030 . 1 . . . . 110 GLU H . 11330 1
1306 . 1 1 110 110 GLU HA H 1 3.958 0.030 . 1 . . . . 110 GLU HA . 11330 1
1307 . 1 1 110 110 GLU HB2 H 1 2.231 0.030 . 2 . . . . 110 GLU HB2 . 11330 1
1308 . 1 1 110 110 GLU HB3 H 1 2.192 0.030 . 2 . . . . 110 GLU HB3 . 11330 1
1309 . 1 1 110 110 GLU HG2 H 1 2.356 0.030 . 1 . . . . 110 GLU HG2 . 11330 1
1310 . 1 1 110 110 GLU HG3 H 1 2.356 0.030 . 1 . . . . 110 GLU HG3 . 11330 1
1311 . 1 1 110 110 GLU C C 13 178.606 0.300 . 1 . . . . 110 GLU C . 11330 1
1312 . 1 1 110 110 GLU CA C 13 60.789 0.300 . 1 . . . . 110 GLU CA . 11330 1
1313 . 1 1 110 110 GLU CB C 13 29.517 0.300 . 1 . . . . 110 GLU CB . 11330 1
1314 . 1 1 110 110 GLU CG C 13 36.614 0.300 . 1 . . . . 110 GLU CG . 11330 1
1315 . 1 1 110 110 GLU N N 15 121.329 0.300 . 1 . . . . 110 GLU N . 11330 1
1316 . 1 1 111 111 SER H H 1 8.691 0.030 . 1 . . . . 111 SER H . 11330 1
1317 . 1 1 111 111 SER HA H 1 4.311 0.030 . 1 . . . . 111 SER HA . 11330 1
1318 . 1 1 111 111 SER HB2 H 1 4.005 0.030 . 2 . . . . 111 SER HB2 . 11330 1
1319 . 1 1 111 111 SER HB3 H 1 3.956 0.030 . 2 . . . . 111 SER HB3 . 11330 1
1320 . 1 1 111 111 SER C C 13 177.803 0.300 . 1 . . . . 111 SER C . 11330 1
1321 . 1 1 111 111 SER CA C 13 61.574 0.300 . 1 . . . . 111 SER CA . 11330 1
1322 . 1 1 111 111 SER CB C 13 62.732 0.300 . 1 . . . . 111 SER CB . 11330 1
1323 . 1 1 111 111 SER N N 15 113.859 0.300 . 1 . . . . 111 SER N . 11330 1
1324 . 1 1 112 112 GLU H H 1 7.787 0.030 . 1 . . . . 112 GLU H . 11330 1
1325 . 1 1 112 112 GLU HA H 1 4.105 0.030 . 1 . . . . 112 GLU HA . 11330 1
1326 . 1 1 112 112 GLU HB2 H 1 2.349 0.030 . 2 . . . . 112 GLU HB2 . 11330 1
1327 . 1 1 112 112 GLU HB3 H 1 1.936 0.030 . 2 . . . . 112 GLU HB3 . 11330 1
1328 . 1 1 112 112 GLU HG2 H 1 2.632 0.030 . 2 . . . . 112 GLU HG2 . 11330 1
1329 . 1 1 112 112 GLU HG3 H 1 2.224 0.030 . 2 . . . . 112 GLU HG3 . 11330 1
1330 . 1 1 112 112 GLU C C 13 180.439 0.300 . 1 . . . . 112 GLU C . 11330 1
1331 . 1 1 112 112 GLU CA C 13 58.873 0.300 . 1 . . . . 112 GLU CA . 11330 1
1332 . 1 1 112 112 GLU CB C 13 28.470 0.300 . 1 . . . . 112 GLU CB . 11330 1
1333 . 1 1 112 112 GLU CG C 13 36.531 0.300 . 1 . . . . 112 GLU CG . 11330 1
1334 . 1 1 112 112 GLU N N 15 122.312 0.300 . 1 . . . . 112 GLU N . 11330 1
1335 . 1 1 113 113 PHE H H 1 8.664 0.030 . 1 . . . . 113 PHE H . 11330 1
1336 . 1 1 113 113 PHE HA H 1 4.044 0.030 . 1 . . . . 113 PHE HA . 11330 1
1337 . 1 1 113 113 PHE HB2 H 1 3.477 0.030 . 2 . . . . 113 PHE HB2 . 11330 1
1338 . 1 1 113 113 PHE HB3 H 1 2.820 0.030 . 2 . . . . 113 PHE HB3 . 11330 1
1339 . 1 1 113 113 PHE HD1 H 1 7.012 0.030 . 1 . . . . 113 PHE HD1 . 11330 1
1340 . 1 1 113 113 PHE HD2 H 1 7.012 0.030 . 1 . . . . 113 PHE HD2 . 11330 1
1341 . 1 1 113 113 PHE HE1 H 1 7.183 0.030 . 1 . . . . 113 PHE HE1 . 11330 1
1342 . 1 1 113 113 PHE HE2 H 1 7.183 0.030 . 1 . . . . 113 PHE HE2 . 11330 1
1343 . 1 1 113 113 PHE HZ H 1 6.855 0.030 . 1 . . . . 113 PHE HZ . 11330 1
1344 . 1 1 113 113 PHE C C 13 176.202 0.300 . 1 . . . . 113 PHE C . 11330 1
1345 . 1 1 113 113 PHE CA C 13 62.534 0.300 . 1 . . . . 113 PHE CA . 11330 1
1346 . 1 1 113 113 PHE CB C 13 40.257 0.300 . 1 . . . . 113 PHE CB . 11330 1
1347 . 1 1 113 113 PHE CD1 C 13 131.260 0.300 . 1 . . . . 113 PHE CD1 . 11330 1
1348 . 1 1 113 113 PHE CD2 C 13 131.260 0.300 . 1 . . . . 113 PHE CD2 . 11330 1
1349 . 1 1 113 113 PHE CE1 C 13 131.293 0.300 . 1 . . . . 113 PHE CE1 . 11330 1
1350 . 1 1 113 113 PHE CE2 C 13 131.293 0.300 . 1 . . . . 113 PHE CE2 . 11330 1
1351 . 1 1 113 113 PHE CZ C 13 128.954 0.300 . 1 . . . . 113 PHE CZ . 11330 1
1352 . 1 1 113 113 PHE N N 15 122.269 0.300 . 1 . . . . 113 PHE N . 11330 1
1353 . 1 1 114 114 MET H H 1 8.912 0.030 . 1 . . . . 114 MET H . 11330 1
1354 . 1 1 114 114 MET HA H 1 4.127 0.030 . 1 . . . . 114 MET HA . 11330 1
1355 . 1 1 114 114 MET HB2 H 1 2.355 0.030 . 2 . . . . 114 MET HB2 . 11330 1
1356 . 1 1 114 114 MET HB3 H 1 2.232 0.030 . 2 . . . . 114 MET HB3 . 11330 1
1357 . 1 1 114 114 MET HE1 H 1 2.207 0.030 . 1 . . . . 114 MET HE . 11330 1
1358 . 1 1 114 114 MET HE2 H 1 2.207 0.030 . 1 . . . . 114 MET HE . 11330 1
1359 . 1 1 114 114 MET HE3 H 1 2.207 0.030 . 1 . . . . 114 MET HE . 11330 1
1360 . 1 1 114 114 MET HG2 H 1 2.908 0.030 . 1 . . . . 114 MET HG2 . 11330 1
1361 . 1 1 114 114 MET HG3 H 1 2.908 0.030 . 1 . . . . 114 MET HG3 . 11330 1
1362 . 1 1 114 114 MET C C 13 179.249 0.300 . 1 . . . . 114 MET C . 11330 1
1363 . 1 1 114 114 MET CA C 13 58.422 0.300 . 1 . . . . 114 MET CA . 11330 1
1364 . 1 1 114 114 MET CB C 13 31.531 0.300 . 1 . . . . 114 MET CB . 11330 1
1365 . 1 1 114 114 MET CE C 13 17.133 0.300 . 1 . . . . 114 MET CE . 11330 1
1366 . 1 1 114 114 MET CG C 13 32.658 0.300 . 1 . . . . 114 MET CG . 11330 1
1367 . 1 1 114 114 MET N N 15 118.679 0.300 . 1 . . . . 114 MET N . 11330 1
1368 . 1 1 115 115 LYS H H 1 8.343 0.030 . 1 . . . . 115 LYS H . 11330 1
1369 . 1 1 115 115 LYS HA H 1 4.160 0.030 . 1 . . . . 115 LYS HA . 11330 1
1370 . 1 1 115 115 LYS HB2 H 1 2.065 0.030 . 1 . . . . 115 LYS HB2 . 11330 1
1371 . 1 1 115 115 LYS HB3 H 1 2.065 0.030 . 1 . . . . 115 LYS HB3 . 11330 1
1372 . 1 1 115 115 LYS HD2 H 1 1.767 0.030 . 1 . . . . 115 LYS HD2 . 11330 1
1373 . 1 1 115 115 LYS HD3 H 1 1.767 0.030 . 1 . . . . 115 LYS HD3 . 11330 1
1374 . 1 1 115 115 LYS HE2 H 1 3.021 0.030 . 1 . . . . 115 LYS HE2 . 11330 1
1375 . 1 1 115 115 LYS HE3 H 1 3.021 0.030 . 1 . . . . 115 LYS HE3 . 11330 1
1376 . 1 1 115 115 LYS HG2 H 1 1.736 0.030 . 2 . . . . 115 LYS HG2 . 11330 1
1377 . 1 1 115 115 LYS HG3 H 1 1.672 0.030 . 2 . . . . 115 LYS HG3 . 11330 1
1378 . 1 1 115 115 LYS C C 13 179.480 0.300 . 1 . . . . 115 LYS C . 11330 1
1379 . 1 1 115 115 LYS CA C 13 58.893 0.300 . 1 . . . . 115 LYS CA . 11330 1
1380 . 1 1 115 115 LYS CB C 13 32.168 0.300 . 1 . . . . 115 LYS CB . 11330 1
1381 . 1 1 115 115 LYS CD C 13 28.621 0.300 . 1 . . . . 115 LYS CD . 11330 1
1382 . 1 1 115 115 LYS CE C 13 42.241 0.300 . 1 . . . . 115 LYS CE . 11330 1
1383 . 1 1 115 115 LYS CG C 13 25.358 0.300 . 1 . . . . 115 LYS CG . 11330 1
1384 . 1 1 115 115 LYS N N 15 120.099 0.300 . 1 . . . . 115 LYS N . 11330 1
1385 . 1 1 116 116 TRP H H 1 7.931 0.030 . 1 . . . . 116 TRP H . 11330 1
1386 . 1 1 116 116 TRP HA H 1 3.998 0.030 . 1 . . . . 116 TRP HA . 11330 1
1387 . 1 1 116 116 TRP HB2 H 1 3.409 0.030 . 2 . . . . 116 TRP HB2 . 11330 1
1388 . 1 1 116 116 TRP HB3 H 1 3.165 0.030 . 2 . . . . 116 TRP HB3 . 11330 1
1389 . 1 1 116 116 TRP HD1 H 1 6.525 0.030 . 1 . . . . 116 TRP HD1 . 11330 1
1390 . 1 1 116 116 TRP HE1 H 1 10.917 0.030 . 1 . . . . 116 TRP HE1 . 11330 1
1391 . 1 1 116 116 TRP HE3 H 1 6.821 0.030 . 1 . . . . 116 TRP HE3 . 11330 1
1392 . 1 1 116 116 TRP HH2 H 1 6.647 0.030 . 1 . . . . 116 TRP HH2 . 11330 1
1393 . 1 1 116 116 TRP HZ2 H 1 7.467 0.030 . 1 . . . . 116 TRP HZ2 . 11330 1
1394 . 1 1 116 116 TRP HZ3 H 1 6.446 0.030 . 1 . . . . 116 TRP HZ3 . 11330 1
1395 . 1 1 116 116 TRP C C 13 176.262 0.300 . 1 . . . . 116 TRP C . 11330 1
1396 . 1 1 116 116 TRP CA C 13 61.193 0.300 . 1 . . . . 116 TRP CA . 11330 1
1397 . 1 1 116 116 TRP CB C 13 27.261 0.300 . 1 . . . . 116 TRP CB . 11330 1
1398 . 1 1 116 116 TRP CD1 C 13 124.998 0.300 . 1 . . . . 116 TRP CD1 . 11330 1
1399 . 1 1 116 116 TRP CE3 C 13 119.671 0.300 . 1 . . . . 116 TRP CE3 . 11330 1
1400 . 1 1 116 116 TRP CH2 C 13 122.819 0.300 . 1 . . . . 116 TRP CH2 . 11330 1
1401 . 1 1 116 116 TRP CZ2 C 13 113.915 0.300 . 1 . . . . 116 TRP CZ2 . 11330 1
1402 . 1 1 116 116 TRP CZ3 C 13 121.256 0.300 . 1 . . . . 116 TRP CZ3 . 11330 1
1403 . 1 1 116 116 TRP N N 15 121.811 0.300 . 1 . . . . 116 TRP N . 11330 1
1404 . 1 1 116 116 TRP NE1 N 15 132.731 0.300 . 1 . . . . 116 TRP NE1 . 11330 1
1405 . 1 1 117 117 LYS H H 1 8.396 0.030 . 1 . . . . 117 LYS H . 11330 1
1406 . 1 1 117 117 LYS HA H 1 2.696 0.030 . 1 . . . . 117 LYS HA . 11330 1
1407 . 1 1 117 117 LYS HB2 H 1 1.534 0.030 . 2 . . . . 117 LYS HB2 . 11330 1
1408 . 1 1 117 117 LYS HB3 H 1 1.400 0.030 . 2 . . . . 117 LYS HB3 . 11330 1
1409 . 1 1 117 117 LYS HD2 H 1 1.578 0.030 . 2 . . . . 117 LYS HD2 . 11330 1
1410 . 1 1 117 117 LYS HD3 H 1 1.539 0.030 . 2 . . . . 117 LYS HD3 . 11330 1
1411 . 1 1 117 117 LYS HE2 H 1 2.901 0.030 . 1 . . . . 117 LYS HE2 . 11330 1
1412 . 1 1 117 117 LYS HE3 H 1 2.901 0.030 . 1 . . . . 117 LYS HE3 . 11330 1
1413 . 1 1 117 117 LYS HG2 H 1 1.045 0.030 . 2 . . . . 117 LYS HG2 . 11330 1
1414 . 1 1 117 117 LYS HG3 H 1 0.868 0.030 . 2 . . . . 117 LYS HG3 . 11330 1
1415 . 1 1 117 117 LYS C C 13 178.715 0.300 . 1 . . . . 117 LYS C . 11330 1
1416 . 1 1 117 117 LYS CA C 13 60.535 0.300 . 1 . . . . 117 LYS CA . 11330 1
1417 . 1 1 117 117 LYS CB C 13 31.644 0.300 . 1 . . . . 117 LYS CB . 11330 1
1418 . 1 1 117 117 LYS CD C 13 30.084 0.300 . 1 . . . . 117 LYS CD . 11330 1
1419 . 1 1 117 117 LYS CE C 13 41.640 0.300 . 1 . . . . 117 LYS CE . 11330 1
1420 . 1 1 117 117 LYS CG C 13 24.995 0.300 . 1 . . . . 117 LYS CG . 11330 1
1421 . 1 1 117 117 LYS N N 15 119.934 0.300 . 1 . . . . 117 LYS N . 11330 1
1422 . 1 1 118 118 GLU H H 1 7.783 0.030 . 1 . . . . 118 GLU H . 11330 1
1423 . 1 1 118 118 GLU HA H 1 3.965 0.030 . 1 . . . . 118 GLU HA . 11330 1
1424 . 1 1 118 118 GLU HB2 H 1 2.135 0.030 . 2 . . . . 118 GLU HB2 . 11330 1
1425 . 1 1 118 118 GLU HB3 H 1 2.095 0.030 . 2 . . . . 118 GLU HB3 . 11330 1
1426 . 1 1 118 118 GLU HG2 H 1 2.429 0.030 . 2 . . . . 118 GLU HG2 . 11330 1
1427 . 1 1 118 118 GLU HG3 H 1 2.207 0.030 . 2 . . . . 118 GLU HG3 . 11330 1
1428 . 1 1 118 118 GLU C C 13 178.873 0.300 . 1 . . . . 118 GLU C . 11330 1
1429 . 1 1 118 118 GLU CA C 13 59.384 0.300 . 1 . . . . 118 GLU CA . 11330 1
1430 . 1 1 118 118 GLU CB C 13 29.391 0.300 . 1 . . . . 118 GLU CB . 11330 1
1431 . 1 1 118 118 GLU CG C 13 36.360 0.300 . 1 . . . . 118 GLU CG . 11330 1
1432 . 1 1 118 118 GLU N N 15 117.885 0.300 . 1 . . . . 118 GLU N . 11330 1
1433 . 1 1 119 119 ALA H H 1 7.854 0.030 . 1 . . . . 119 ALA H . 11330 1
1434 . 1 1 119 119 ALA HA H 1 4.076 0.030 . 1 . . . . 119 ALA HA . 11330 1
1435 . 1 1 119 119 ALA HB1 H 1 1.214 0.030 . 1 . . . . 119 ALA HB . 11330 1
1436 . 1 1 119 119 ALA HB2 H 1 1.214 0.030 . 1 . . . . 119 ALA HB . 11330 1
1437 . 1 1 119 119 ALA HB3 H 1 1.214 0.030 . 1 . . . . 119 ALA HB . 11330 1
1438 . 1 1 119 119 ALA C C 13 181.350 0.300 . 1 . . . . 119 ALA C . 11330 1
1439 . 1 1 119 119 ALA CA C 13 55.026 0.300 . 1 . . . . 119 ALA CA . 11330 1
1440 . 1 1 119 119 ALA CB C 13 17.792 0.300 . 1 . . . . 119 ALA CB . 11330 1
1441 . 1 1 119 119 ALA N N 15 124.765 0.300 . 1 . . . . 119 ALA N . 11330 1
1442 . 1 1 120 120 MET H H 1 8.150 0.030 . 1 . . . . 120 MET H . 11330 1
1443 . 1 1 120 120 MET HA H 1 3.854 0.030 . 1 . . . . 120 MET HA . 11330 1
1444 . 1 1 120 120 MET HB2 H 1 1.476 0.030 . 2 . . . . 120 MET HB2 . 11330 1
1445 . 1 1 120 120 MET HB3 H 1 1.359 0.030 . 2 . . . . 120 MET HB3 . 11330 1
1446 . 1 1 120 120 MET HE1 H 1 1.785 0.030 . 1 . . . . 120 MET HE . 11330 1
1447 . 1 1 120 120 MET HE2 H 1 1.785 0.030 . 1 . . . . 120 MET HE . 11330 1
1448 . 1 1 120 120 MET HE3 H 1 1.785 0.030 . 1 . . . . 120 MET HE . 11330 1
1449 . 1 1 120 120 MET HG2 H 1 1.119 0.030 . 2 . . . . 120 MET HG2 . 11330 1
1450 . 1 1 120 120 MET HG3 H 1 0.454 0.030 . 2 . . . . 120 MET HG3 . 11330 1
1451 . 1 1 120 120 MET C C 13 178.132 0.300 . 1 . . . . 120 MET C . 11330 1
1452 . 1 1 120 120 MET CA C 13 57.093 0.300 . 1 . . . . 120 MET CA . 11330 1
1453 . 1 1 120 120 MET CB C 13 29.823 0.300 . 1 . . . . 120 MET CB . 11330 1
1454 . 1 1 120 120 MET CE C 13 18.733 0.300 . 1 . . . . 120 MET CE . 11330 1
1455 . 1 1 120 120 MET CG C 13 30.711 0.300 . 1 . . . . 120 MET CG . 11330 1
1456 . 1 1 120 120 MET N N 15 119.017 0.300 . 1 . . . . 120 MET N . 11330 1
1457 . 1 1 121 121 PHE H H 1 8.125 0.030 . 1 . . . . 121 PHE H . 11330 1
1458 . 1 1 121 121 PHE HA H 1 4.303 0.030 . 1 . . . . 121 PHE HA . 11330 1
1459 . 1 1 121 121 PHE HB2 H 1 3.203 0.030 . 2 . . . . 121 PHE HB2 . 11330 1
1460 . 1 1 121 121 PHE HB3 H 1 3.110 0.030 . 2 . . . . 121 PHE HB3 . 11330 1
1461 . 1 1 121 121 PHE HD1 H 1 7.192 0.030 . 1 . . . . 121 PHE HD1 . 11330 1
1462 . 1 1 121 121 PHE HD2 H 1 7.192 0.030 . 1 . . . . 121 PHE HD2 . 11330 1
1463 . 1 1 121 121 PHE HE1 H 1 7.276 0.030 . 1 . . . . 121 PHE HE1 . 11330 1
1464 . 1 1 121 121 PHE HE2 H 1 7.276 0.030 . 1 . . . . 121 PHE HE2 . 11330 1
1465 . 1 1 121 121 PHE HZ H 1 7.263 0.030 . 1 . . . . 121 PHE HZ . 11330 1
1466 . 1 1 121 121 PHE C C 13 180.949 0.300 . 1 . . . . 121 PHE C . 11330 1
1467 . 1 1 121 121 PHE CA C 13 60.313 0.300 . 1 . . . . 121 PHE CA . 11330 1
1468 . 1 1 121 121 PHE CB C 13 38.078 0.300 . 1 . . . . 121 PHE CB . 11330 1
1469 . 1 1 121 121 PHE CD1 C 13 131.293 0.300 . 1 . . . . 121 PHE CD1 . 11330 1
1470 . 1 1 121 121 PHE CD2 C 13 131.293 0.300 . 1 . . . . 121 PHE CD2 . 11330 1
1471 . 1 1 121 121 PHE CE1 C 13 131.293 0.300 . 1 . . . . 121 PHE CE1 . 11330 1
1472 . 1 1 121 121 PHE CE2 C 13 131.293 0.300 . 1 . . . . 121 PHE CE2 . 11330 1
1473 . 1 1 121 121 PHE CZ C 13 129.663 0.300 . 1 . . . . 121 PHE CZ . 11330 1
1474 . 1 1 121 121 PHE N N 15 120.098 0.300 . 1 . . . . 121 PHE N . 11330 1
1475 . 1 1 122 122 SER H H 1 8.670 0.030 . 1 . . . . 122 SER H . 11330 1
1476 . 1 1 122 122 SER HA H 1 4.092 0.030 . 1 . . . . 122 SER HA . 11330 1
1477 . 1 1 122 122 SER HB2 H 1 4.001 0.030 . 2 . . . . 122 SER HB2 . 11330 1
1478 . 1 1 122 122 SER HB3 H 1 3.959 0.030 . 2 . . . . 122 SER HB3 . 11330 1
1479 . 1 1 122 122 SER C C 13 175.303 0.300 . 1 . . . . 122 SER C . 11330 1
1480 . 1 1 122 122 SER CA C 13 61.525 0.300 . 1 . . . . 122 SER CA . 11330 1
1481 . 1 1 122 122 SER CB C 13 62.777 0.300 . 1 . . . . 122 SER CB . 11330 1
1482 . 1 1 122 122 SER N N 15 116.909 0.300 . 1 . . . . 122 SER N . 11330 1
1483 . 1 1 123 123 ALA H H 1 7.354 0.030 . 1 . . . . 123 ALA H . 11330 1
1484 . 1 1 123 123 ALA HA H 1 4.345 0.030 . 1 . . . . 123 ALA HA . 11330 1
1485 . 1 1 123 123 ALA HB1 H 1 1.384 0.030 . 1 . . . . 123 ALA HB . 11330 1
1486 . 1 1 123 123 ALA HB2 H 1 1.384 0.030 . 1 . . . . 123 ALA HB . 11330 1
1487 . 1 1 123 123 ALA HB3 H 1 1.384 0.030 . 1 . . . . 123 ALA HB . 11330 1
1488 . 1 1 123 123 ALA C C 13 177.233 0.300 . 1 . . . . 123 ALA C . 11330 1
1489 . 1 1 123 123 ALA CA C 13 51.814 0.300 . 1 . . . . 123 ALA CA . 11330 1
1490 . 1 1 123 123 ALA CB C 13 19.772 0.300 . 1 . . . . 123 ALA CB . 11330 1
1491 . 1 1 123 123 ALA N N 15 120.474 0.300 . 1 . . . . 123 ALA N . 11330 1
1492 . 1 1 124 124 GLY H H 1 7.775 0.030 . 1 . . . . 124 GLY H . 11330 1
1493 . 1 1 124 124 GLY HA2 H 1 3.843 0.030 . 2 . . . . 124 GLY HA2 . 11330 1
1494 . 1 1 124 124 GLY HA3 H 1 3.747 0.030 . 2 . . . . 124 GLY HA3 . 11330 1
1495 . 1 1 124 124 GLY C C 13 174.915 0.300 . 1 . . . . 124 GLY C . 11330 1
1496 . 1 1 124 124 GLY CA C 13 46.177 0.300 . 1 . . . . 124 GLY CA . 11330 1
1497 . 1 1 124 124 GLY N N 15 108.813 0.300 . 1 . . . . 124 GLY N . 11330 1
1498 . 1 1 125 125 MET H H 1 7.928 0.030 . 1 . . . . 125 MET H . 11330 1
1499 . 1 1 125 125 MET HA H 1 4.355 0.030 . 1 . . . . 125 MET HA . 11330 1
1500 . 1 1 125 125 MET HB2 H 1 1.932 0.030 . 2 . . . . 125 MET HB2 . 11330 1
1501 . 1 1 125 125 MET HB3 H 1 1.713 0.030 . 2 . . . . 125 MET HB3 . 11330 1
1502 . 1 1 125 125 MET HE1 H 1 1.958 0.030 . 1 . . . . 125 MET HE . 11330 1
1503 . 1 1 125 125 MET HE2 H 1 1.958 0.030 . 1 . . . . 125 MET HE . 11330 1
1504 . 1 1 125 125 MET HE3 H 1 1.958 0.030 . 1 . . . . 125 MET HE . 11330 1
1505 . 1 1 125 125 MET HG2 H 1 2.378 0.030 . 2 . . . . 125 MET HG2 . 11330 1
1506 . 1 1 125 125 MET HG3 H 1 2.267 0.030 . 2 . . . . 125 MET HG3 . 11330 1
1507 . 1 1 125 125 MET C C 13 174.952 0.300 . 1 . . . . 125 MET C . 11330 1
1508 . 1 1 125 125 MET CA C 13 54.859 0.300 . 1 . . . . 125 MET CA . 11330 1
1509 . 1 1 125 125 MET CB C 13 34.446 0.300 . 1 . . . . 125 MET CB . 11330 1
1510 . 1 1 125 125 MET CE C 13 17.495 0.300 . 1 . . . . 125 MET CE . 11330 1
1511 . 1 1 125 125 MET CG C 13 32.411 0.300 . 1 . . . . 125 MET CG . 11330 1
1512 . 1 1 125 125 MET N N 15 118.992 0.300 . 1 . . . . 125 MET N . 11330 1
1513 . 1 1 126 126 GLN H H 1 8.406 0.030 . 1 . . . . 126 GLN H . 11330 1
1514 . 1 1 126 126 GLN HA H 1 4.159 0.030 . 1 . . . . 126 GLN HA . 11330 1
1515 . 1 1 126 126 GLN HB2 H 1 2.047 0.030 . 2 . . . . 126 GLN HB2 . 11330 1
1516 . 1 1 126 126 GLN HB3 H 1 1.931 0.030 . 2 . . . . 126 GLN HB3 . 11330 1
1517 . 1 1 126 126 GLN HE21 H 1 7.664 0.030 . 2 . . . . 126 GLN HE21 . 11330 1
1518 . 1 1 126 126 GLN HE22 H 1 6.828 0.030 . 2 . . . . 126 GLN HE22 . 11330 1
1519 . 1 1 126 126 GLN HG2 H 1 2.406 0.030 . 1 . . . . 126 GLN HG2 . 11330 1
1520 . 1 1 126 126 GLN HG3 H 1 2.406 0.030 . 1 . . . . 126 GLN HG3 . 11330 1
1521 . 1 1 126 126 GLN C C 13 175.643 0.300 . 1 . . . . 126 GLN C . 11330 1
1522 . 1 1 126 126 GLN CA C 13 55.082 0.300 . 1 . . . . 126 GLN CA . 11330 1
1523 . 1 1 126 126 GLN CB C 13 29.527 0.300 . 1 . . . . 126 GLN CB . 11330 1
1524 . 1 1 126 126 GLN CG C 13 33.730 0.300 . 1 . . . . 126 GLN CG . 11330 1
1525 . 1 1 126 126 GLN N N 15 121.227 0.300 . 1 . . . . 126 GLN N . 11330 1
1526 . 1 1 126 126 GLN NE2 N 15 113.394 0.300 . 1 . . . . 126 GLN NE2 . 11330 1
1527 . 1 1 127 127 LEU H H 1 8.388 0.030 . 1 . . . . 127 LEU H . 11330 1
1528 . 1 1 127 127 LEU HA H 1 4.212 0.030 . 1 . . . . 127 LEU HA . 11330 1
1529 . 1 1 127 127 LEU HB2 H 1 1.670 0.030 . 2 . . . . 127 LEU HB2 . 11330 1
1530 . 1 1 127 127 LEU HB3 H 1 1.575 0.030 . 2 . . . . 127 LEU HB3 . 11330 1
1531 . 1 1 127 127 LEU HD11 H 1 0.870 0.030 . 1 . . . . 127 LEU HD1 . 11330 1
1532 . 1 1 127 127 LEU HD12 H 1 0.870 0.030 . 1 . . . . 127 LEU HD1 . 11330 1
1533 . 1 1 127 127 LEU HD13 H 1 0.870 0.030 . 1 . . . . 127 LEU HD1 . 11330 1
1534 . 1 1 127 127 LEU HD21 H 1 0.333 0.030 . 1 . . . . 127 LEU HD2 . 11330 1
1535 . 1 1 127 127 LEU HD22 H 1 0.333 0.030 . 1 . . . . 127 LEU HD2 . 11330 1
1536 . 1 1 127 127 LEU HD23 H 1 0.333 0.030 . 1 . . . . 127 LEU HD2 . 11330 1
1537 . 1 1 127 127 LEU HG H 1 1.723 0.030 . 1 . . . . 127 LEU HG . 11330 1
1538 . 1 1 127 127 LEU C C 13 175.194 0.300 . 1 . . . . 127 LEU C . 11330 1
1539 . 1 1 127 127 LEU CA C 13 53.544 0.300 . 1 . . . . 127 LEU CA . 11330 1
1540 . 1 1 127 127 LEU CB C 13 40.322 0.300 . 1 . . . . 127 LEU CB . 11330 1
1541 . 1 1 127 127 LEU CD1 C 13 25.706 0.300 . 2 . . . . 127 LEU CD1 . 11330 1
1542 . 1 1 127 127 LEU CD2 C 13 23.294 0.300 . 2 . . . . 127 LEU CD2 . 11330 1
1543 . 1 1 127 127 LEU CG C 13 27.736 0.300 . 1 . . . . 127 LEU CG . 11330 1
1544 . 1 1 127 127 LEU N N 15 122.681 0.300 . 1 . . . . 127 LEU N . 11330 1
1545 . 1 1 128 128 PRO HA H 1 4.818 0.030 . 1 . . . . 128 PRO HA . 11330 1
1546 . 1 1 128 128 PRO HB2 H 1 2.580 0.030 . 2 . . . . 128 PRO HB2 . 11330 1
1547 . 1 1 128 128 PRO HB3 H 1 1.836 0.030 . 2 . . . . 128 PRO HB3 . 11330 1
1548 . 1 1 128 128 PRO HD2 H 1 4.196 0.030 . 2 . . . . 128 PRO HD2 . 11330 1
1549 . 1 1 128 128 PRO HD3 H 1 3.789 0.030 . 2 . . . . 128 PRO HD3 . 11330 1
1550 . 1 1 128 128 PRO HG2 H 1 2.378 0.030 . 2 . . . . 128 PRO HG2 . 11330 1
1551 . 1 1 128 128 PRO HG3 H 1 2.060 0.030 . 2 . . . . 128 PRO HG3 . 11330 1
1552 . 1 1 128 128 PRO C C 13 175.631 0.300 . 1 . . . . 128 PRO C . 11330 1
1553 . 1 1 128 128 PRO CA C 13 62.718 0.300 . 1 . . . . 128 PRO CA . 11330 1
1554 . 1 1 128 128 PRO CB C 13 32.025 0.300 . 1 . . . . 128 PRO CB . 11330 1
1555 . 1 1 128 128 PRO CD C 13 50.382 0.300 . 1 . . . . 128 PRO CD . 11330 1
1556 . 1 1 128 128 PRO CG C 13 27.405 0.300 . 1 . . . . 128 PRO CG . 11330 1
1557 . 1 1 129 129 THR H H 1 8.395 0.030 . 1 . . . . 129 THR H . 11330 1
1558 . 1 1 129 129 THR HA H 1 4.913 0.030 . 1 . . . . 129 THR HA . 11330 1
1559 . 1 1 129 129 THR HB H 1 4.499 0.030 . 1 . . . . 129 THR HB . 11330 1
1560 . 1 1 129 129 THR HG21 H 1 1.198 0.030 . 1 . . . . 129 THR HG2 . 11330 1
1561 . 1 1 129 129 THR HG22 H 1 1.198 0.030 . 1 . . . . 129 THR HG2 . 11330 1
1562 . 1 1 129 129 THR HG23 H 1 1.198 0.030 . 1 . . . . 129 THR HG2 . 11330 1
1563 . 1 1 129 129 THR C C 13 176.457 0.300 . 1 . . . . 129 THR C . 11330 1
1564 . 1 1 129 129 THR CA C 13 59.626 0.300 . 1 . . . . 129 THR CA . 11330 1
1565 . 1 1 129 129 THR CB C 13 71.545 0.300 . 1 . . . . 129 THR CB . 11330 1
1566 . 1 1 129 129 THR CG2 C 13 22.090 0.300 . 1 . . . . 129 THR CG2 . 11330 1
1567 . 1 1 129 129 THR N N 15 110.758 0.300 . 1 . . . . 129 THR N . 11330 1
1568 . 1 1 130 130 LEU H H 1 8.755 0.030 . 1 . . . . 130 LEU H . 11330 1
1569 . 1 1 130 130 LEU HA H 1 3.980 0.030 . 1 . . . . 130 LEU HA . 11330 1
1570 . 1 1 130 130 LEU HB2 H 1 1.767 0.030 . 2 . . . . 130 LEU HB2 . 11330 1
1571 . 1 1 130 130 LEU HB3 H 1 1.571 0.030 . 2 . . . . 130 LEU HB3 . 11330 1
1572 . 1 1 130 130 LEU HD11 H 1 0.914 0.030 . 1 . . . . 130 LEU HD1 . 11330 1
1573 . 1 1 130 130 LEU HD12 H 1 0.914 0.030 . 1 . . . . 130 LEU HD1 . 11330 1
1574 . 1 1 130 130 LEU HD13 H 1 0.914 0.030 . 1 . . . . 130 LEU HD1 . 11330 1
1575 . 1 1 130 130 LEU HD21 H 1 0.821 0.030 . 1 . . . . 130 LEU HD2 . 11330 1
1576 . 1 1 130 130 LEU HD22 H 1 0.821 0.030 . 1 . . . . 130 LEU HD2 . 11330 1
1577 . 1 1 130 130 LEU HD23 H 1 0.821 0.030 . 1 . . . . 130 LEU HD2 . 11330 1
1578 . 1 1 130 130 LEU HG H 1 1.720 0.030 . 1 . . . . 130 LEU HG . 11330 1
1579 . 1 1 130 130 LEU C C 13 179.261 0.300 . 1 . . . . 130 LEU C . 11330 1
1580 . 1 1 130 130 LEU CA C 13 57.655 0.300 . 1 . . . . 130 LEU CA . 11330 1
1581 . 1 1 130 130 LEU CB C 13 40.767 0.300 . 1 . . . . 130 LEU CB . 11330 1
1582 . 1 1 130 130 LEU CD1 C 13 24.527 0.300 . 2 . . . . 130 LEU CD1 . 11330 1
1583 . 1 1 130 130 LEU CD2 C 13 22.333 0.300 . 2 . . . . 130 LEU CD2 . 11330 1
1584 . 1 1 130 130 LEU CG C 13 27.133 0.300 . 1 . . . . 130 LEU CG . 11330 1
1585 . 1 1 130 130 LEU N N 15 120.402 0.300 . 1 . . . . 130 LEU N . 11330 1
1586 . 1 1 131 131 ASP H H 1 8.327 0.030 . 1 . . . . 131 ASP H . 11330 1
1587 . 1 1 131 131 ASP HA H 1 4.452 0.030 . 1 . . . . 131 ASP HA . 11330 1
1588 . 1 1 131 131 ASP HB2 H 1 2.618 0.030 . 2 . . . . 131 ASP HB2 . 11330 1
1589 . 1 1 131 131 ASP HB3 H 1 2.592 0.030 . 2 . . . . 131 ASP HB3 . 11330 1
1590 . 1 1 131 131 ASP C C 13 178.557 0.300 . 1 . . . . 131 ASP C . 11330 1
1591 . 1 1 131 131 ASP CA C 13 57.571 0.300 . 1 . . . . 131 ASP CA . 11330 1
1592 . 1 1 131 131 ASP CB C 13 41.270 0.300 . 1 . . . . 131 ASP CB . 11330 1
1593 . 1 1 131 131 ASP N N 15 118.275 0.300 . 1 . . . . 131 ASP N . 11330 1
1594 . 1 1 132 132 GLU H H 1 7.579 0.030 . 1 . . . . 132 GLU H . 11330 1
1595 . 1 1 132 132 GLU HA H 1 3.984 0.030 . 1 . . . . 132 GLU HA . 11330 1
1596 . 1 1 132 132 GLU HB2 H 1 2.453 0.030 . 2 . . . . 132 GLU HB2 . 11330 1
1597 . 1 1 132 132 GLU HB3 H 1 2.108 0.030 . 2 . . . . 132 GLU HB3 . 11330 1
1598 . 1 1 132 132 GLU HG2 H 1 2.407 0.030 . 2 . . . . 132 GLU HG2 . 11330 1
1599 . 1 1 132 132 GLU HG3 H 1 2.351 0.030 . 2 . . . . 132 GLU HG3 . 11330 1
1600 . 1 1 132 132 GLU C C 13 180.075 0.300 . 1 . . . . 132 GLU C . 11330 1
1601 . 1 1 132 132 GLU CA C 13 59.456 0.300 . 1 . . . . 132 GLU CA . 11330 1
1602 . 1 1 132 132 GLU CB C 13 29.439 0.300 . 1 . . . . 132 GLU CB . 11330 1
1603 . 1 1 132 132 GLU CG C 13 37.296 0.300 . 1 . . . . 132 GLU CG . 11330 1
1604 . 1 1 132 132 GLU N N 15 119.953 0.300 . 1 . . . . 132 GLU N . 11330 1
1605 . 1 1 133 133 ILE H H 1 8.243 0.030 . 1 . . . . 133 ILE H . 11330 1
1606 . 1 1 133 133 ILE HA H 1 3.811 0.030 . 1 . . . . 133 ILE HA . 11330 1
1607 . 1 1 133 133 ILE HB H 1 2.166 0.030 . 1 . . . . 133 ILE HB . 11330 1
1608 . 1 1 133 133 ILE HD11 H 1 0.696 0.030 . 1 . . . . 133 ILE HD1 . 11330 1
1609 . 1 1 133 133 ILE HD12 H 1 0.696 0.030 . 1 . . . . 133 ILE HD1 . 11330 1
1610 . 1 1 133 133 ILE HD13 H 1 0.696 0.030 . 1 . . . . 133 ILE HD1 . 11330 1
1611 . 1 1 133 133 ILE HG12 H 1 1.519 0.030 . 2 . . . . 133 ILE HG12 . 11330 1
1612 . 1 1 133 133 ILE HG13 H 1 1.367 0.030 . 2 . . . . 133 ILE HG13 . 11330 1
1613 . 1 1 133 133 ILE HG21 H 1 0.937 0.030 . 1 . . . . 133 ILE HG2 . 11330 1
1614 . 1 1 133 133 ILE HG22 H 1 0.937 0.030 . 1 . . . . 133 ILE HG2 . 11330 1
1615 . 1 1 133 133 ILE HG23 H 1 0.937 0.030 . 1 . . . . 133 ILE HG2 . 11330 1
1616 . 1 1 133 133 ILE C C 13 177.428 0.300 . 1 . . . . 133 ILE C . 11330 1
1617 . 1 1 133 133 ILE CA C 13 63.509 0.300 . 1 . . . . 133 ILE CA . 11330 1
1618 . 1 1 133 133 ILE CB C 13 36.622 0.300 . 1 . . . . 133 ILE CB . 11330 1
1619 . 1 1 133 133 ILE CD1 C 13 11.459 0.300 . 1 . . . . 133 ILE CD1 . 11330 1
1620 . 1 1 133 133 ILE CG1 C 13 28.402 0.300 . 1 . . . . 133 ILE CG1 . 11330 1
1621 . 1 1 133 133 ILE CG2 C 13 17.436 0.300 . 1 . . . . 133 ILE CG2 . 11330 1
1622 . 1 1 133 133 ILE N N 15 120.914 0.300 . 1 . . . . 133 ILE N . 11330 1
1623 . 1 1 134 134 ASN H H 1 8.680 0.030 . 1 . . . . 134 ASN H . 11330 1
1624 . 1 1 134 134 ASN HA H 1 4.437 0.030 . 1 . . . . 134 ASN HA . 11330 1
1625 . 1 1 134 134 ASN HB2 H 1 3.034 0.030 . 2 . . . . 134 ASN HB2 . 11330 1
1626 . 1 1 134 134 ASN HB3 H 1 2.851 0.030 . 2 . . . . 134 ASN HB3 . 11330 1
1627 . 1 1 134 134 ASN HD21 H 1 7.723 0.030 . 2 . . . . 134 ASN HD21 . 11330 1
1628 . 1 1 134 134 ASN HD22 H 1 6.830 0.030 . 2 . . . . 134 ASN HD22 . 11330 1
1629 . 1 1 134 134 ASN C C 13 178.411 0.300 . 1 . . . . 134 ASN C . 11330 1
1630 . 1 1 134 134 ASN CA C 13 56.389 0.300 . 1 . . . . 134 ASN CA . 11330 1
1631 . 1 1 134 134 ASN CB C 13 38.277 0.300 . 1 . . . . 134 ASN CB . 11330 1
1632 . 1 1 134 134 ASN N N 15 119.052 0.300 . 1 . . . . 134 ASN N . 11330 1
1633 . 1 1 134 134 ASN ND2 N 15 111.226 0.300 . 1 . . . . 134 ASN ND2 . 11330 1
1634 . 1 1 135 135 LYS H H 1 7.921 0.030 . 1 . . . . 135 LYS H . 11330 1
1635 . 1 1 135 135 LYS HA H 1 4.040 0.030 . 1 . . . . 135 LYS HA . 11330 1
1636 . 1 1 135 135 LYS HB2 H 1 1.918 0.030 . 1 . . . . 135 LYS HB2 . 11330 1
1637 . 1 1 135 135 LYS HB3 H 1 1.918 0.030 . 1 . . . . 135 LYS HB3 . 11330 1
1638 . 1 1 135 135 LYS HD2 H 1 1.676 0.030 . 1 . . . . 135 LYS HD2 . 11330 1
1639 . 1 1 135 135 LYS HD3 H 1 1.676 0.030 . 1 . . . . 135 LYS HD3 . 11330 1
1640 . 1 1 135 135 LYS HE2 H 1 2.967 0.030 . 1 . . . . 135 LYS HE2 . 11330 1
1641 . 1 1 135 135 LYS HE3 H 1 2.967 0.030 . 1 . . . . 135 LYS HE3 . 11330 1
1642 . 1 1 135 135 LYS HG2 H 1 1.656 0.030 . 2 . . . . 135 LYS HG2 . 11330 1
1643 . 1 1 135 135 LYS HG3 H 1 1.459 0.030 . 2 . . . . 135 LYS HG3 . 11330 1
1644 . 1 1 135 135 LYS C C 13 179.735 0.300 . 1 . . . . 135 LYS C . 11330 1
1645 . 1 1 135 135 LYS CA C 13 59.843 0.300 . 1 . . . . 135 LYS CA . 11330 1
1646 . 1 1 135 135 LYS CB C 13 32.617 0.300 . 1 . . . . 135 LYS CB . 11330 1
1647 . 1 1 135 135 LYS CD C 13 29.335 0.300 . 1 . . . . 135 LYS CD . 11330 1
1648 . 1 1 135 135 LYS CE C 13 42.103 0.300 . 1 . . . . 135 LYS CE . 11330 1
1649 . 1 1 135 135 LYS CG C 13 25.654 0.300 . 1 . . . . 135 LYS CG . 11330 1
1650 . 1 1 135 135 LYS N N 15 119.087 0.300 . 1 . . . . 135 LYS N . 11330 1
1651 . 1 1 136 136 LYS H H 1 8.084 0.030 . 1 . . . . 136 LYS H . 11330 1
1652 . 1 1 136 136 LYS HA H 1 4.297 0.030 . 1 . . . . 136 LYS HA . 11330 1
1653 . 1 1 136 136 LYS HB2 H 1 2.114 0.030 . 1 . . . . 136 LYS HB2 . 11330 1
1654 . 1 1 136 136 LYS HB3 H 1 2.114 0.030 . 1 . . . . 136 LYS HB3 . 11330 1
1655 . 1 1 136 136 LYS HD2 H 1 1.899 0.030 . 2 . . . . 136 LYS HD2 . 11330 1
1656 . 1 1 136 136 LYS HD3 H 1 1.828 0.030 . 2 . . . . 136 LYS HD3 . 11330 1
1657 . 1 1 136 136 LYS HE2 H 1 3.070 0.030 . 1 . . . . 136 LYS HE2 . 11330 1
1658 . 1 1 136 136 LYS HE3 H 1 3.070 0.030 . 1 . . . . 136 LYS HE3 . 11330 1
1659 . 1 1 136 136 LYS HG2 H 1 1.714 0.030 . 2 . . . . 136 LYS HG2 . 11330 1
1660 . 1 1 136 136 LYS HG3 H 1 1.579 0.030 . 2 . . . . 136 LYS HG3 . 11330 1
1661 . 1 1 136 136 LYS C C 13 178.873 0.300 . 1 . . . . 136 LYS C . 11330 1
1662 . 1 1 136 136 LYS CA C 13 57.462 0.300 . 1 . . . . 136 LYS CA . 11330 1
1663 . 1 1 136 136 LYS CB C 13 31.073 0.300 . 1 . . . . 136 LYS CB . 11330 1
1664 . 1 1 136 136 LYS CD C 13 27.917 0.300 . 1 . . . . 136 LYS CD . 11330 1
1665 . 1 1 136 136 LYS CE C 13 42.877 0.300 . 1 . . . . 136 LYS CE . 11330 1
1666 . 1 1 136 136 LYS CG C 13 24.026 0.300 . 1 . . . . 136 LYS CG . 11330 1
1667 . 1 1 136 136 LYS N N 15 121.145 0.300 . 1 . . . . 136 LYS N . 11330 1
1668 . 1 1 137 137 GLU H H 1 9.018 0.030 . 1 . . . . 137 GLU H . 11330 1
1669 . 1 1 137 137 GLU HA H 1 3.900 0.030 . 1 . . . . 137 GLU HA . 11330 1
1670 . 1 1 137 137 GLU HB2 H 1 2.267 0.030 . 2 . . . . 137 GLU HB2 . 11330 1
1671 . 1 1 137 137 GLU HB3 H 1 2.009 0.030 . 2 . . . . 137 GLU HB3 . 11330 1
1672 . 1 1 137 137 GLU HG2 H 1 2.439 0.030 . 2 . . . . 137 GLU HG2 . 11330 1
1673 . 1 1 137 137 GLU HG3 H 1 2.178 0.030 . 2 . . . . 137 GLU HG3 . 11330 1
1674 . 1 1 137 137 GLU C C 13 178.873 0.300 . 1 . . . . 137 GLU C . 11330 1
1675 . 1 1 137 137 GLU CA C 13 60.119 0.300 . 1 . . . . 137 GLU CA . 11330 1
1676 . 1 1 137 137 GLU CB C 13 29.624 0.300 . 1 . . . . 137 GLU CB . 11330 1
1677 . 1 1 137 137 GLU CG C 13 36.591 0.300 . 1 . . . . 137 GLU CG . 11330 1
1678 . 1 1 137 137 GLU N N 15 121.918 0.300 . 1 . . . . 137 GLU N . 11330 1
1679 . 1 1 138 138 LEU H H 1 7.760 0.030 . 1 . . . . 138 LEU H . 11330 1
1680 . 1 1 138 138 LEU HA H 1 4.106 0.030 . 1 . . . . 138 LEU HA . 11330 1
1681 . 1 1 138 138 LEU HB2 H 1 1.877 0.030 . 2 . . . . 138 LEU HB2 . 11330 1
1682 . 1 1 138 138 LEU HB3 H 1 1.694 0.030 . 2 . . . . 138 LEU HB3 . 11330 1
1683 . 1 1 138 138 LEU HD11 H 1 0.895 0.030 . 1 . . . . 138 LEU HD1 . 11330 1
1684 . 1 1 138 138 LEU HD12 H 1 0.895 0.030 . 1 . . . . 138 LEU HD1 . 11330 1
1685 . 1 1 138 138 LEU HD13 H 1 0.895 0.030 . 1 . . . . 138 LEU HD1 . 11330 1
1686 . 1 1 138 138 LEU HD21 H 1 0.936 0.030 . 1 . . . . 138 LEU HD2 . 11330 1
1687 . 1 1 138 138 LEU HD22 H 1 0.936 0.030 . 1 . . . . 138 LEU HD2 . 11330 1
1688 . 1 1 138 138 LEU HD23 H 1 0.936 0.030 . 1 . . . . 138 LEU HD2 . 11330 1
1689 . 1 1 138 138 LEU HG H 1 1.827 0.030 . 1 . . . . 138 LEU HG . 11330 1
1690 . 1 1 138 138 LEU C C 13 179.395 0.300 . 1 . . . . 138 LEU C . 11330 1
1691 . 1 1 138 138 LEU CA C 13 58.323 0.300 . 1 . . . . 138 LEU CA . 11330 1
1692 . 1 1 138 138 LEU CB C 13 41.375 0.300 . 1 . . . . 138 LEU CB . 11330 1
1693 . 1 1 138 138 LEU CD1 C 13 23.738 0.300 . 2 . . . . 138 LEU CD1 . 11330 1
1694 . 1 1 138 138 LEU CD2 C 13 24.783 0.300 . 2 . . . . 138 LEU CD2 . 11330 1
1695 . 1 1 138 138 LEU CG C 13 26.775 0.300 . 1 . . . . 138 LEU CG . 11330 1
1696 . 1 1 138 138 LEU N N 15 118.947 0.300 . 1 . . . . 138 LEU N . 11330 1
1697 . 1 1 139 139 SER H H 1 7.673 0.030 . 1 . . . . 139 SER H . 11330 1
1698 . 1 1 139 139 SER HA H 1 4.293 0.030 . 1 . . . . 139 SER HA . 11330 1
1699 . 1 1 139 139 SER HB2 H 1 4.096 0.030 . 2 . . . . 139 SER HB2 . 11330 1
1700 . 1 1 139 139 SER HB3 H 1 4.064 0.030 . 2 . . . . 139 SER HB3 . 11330 1
1701 . 1 1 139 139 SER C C 13 177.233 0.300 . 1 . . . . 139 SER C . 11330 1
1702 . 1 1 139 139 SER CA C 13 61.766 0.300 . 1 . . . . 139 SER CA . 11330 1
1703 . 1 1 139 139 SER CB C 13 63.029 0.300 . 1 . . . . 139 SER CB . 11330 1
1704 . 1 1 139 139 SER N N 15 115.300 0.300 . 1 . . . . 139 SER N . 11330 1
1705 . 1 1 140 140 ILE H H 1 8.128 0.030 . 1 . . . . 140 ILE H . 11330 1
1706 . 1 1 140 140 ILE HA H 1 3.768 0.030 . 1 . . . . 140 ILE HA . 11330 1
1707 . 1 1 140 140 ILE HB H 1 2.207 0.030 . 1 . . . . 140 ILE HB . 11330 1
1708 . 1 1 140 140 ILE HD11 H 1 1.080 0.030 . 1 . . . . 140 ILE HD1 . 11330 1
1709 . 1 1 140 140 ILE HD12 H 1 1.080 0.030 . 1 . . . . 140 ILE HD1 . 11330 1
1710 . 1 1 140 140 ILE HD13 H 1 1.080 0.030 . 1 . . . . 140 ILE HD1 . 11330 1
1711 . 1 1 140 140 ILE HG12 H 1 1.916 0.030 . 2 . . . . 140 ILE HG12 . 11330 1
1712 . 1 1 140 140 ILE HG13 H 1 1.189 0.030 . 2 . . . . 140 ILE HG13 . 11330 1
1713 . 1 1 140 140 ILE HG21 H 1 1.066 0.030 . 1 . . . . 140 ILE HG2 . 11330 1
1714 . 1 1 140 140 ILE HG22 H 1 1.066 0.030 . 1 . . . . 140 ILE HG2 . 11330 1
1715 . 1 1 140 140 ILE HG23 H 1 1.066 0.030 . 1 . . . . 140 ILE HG2 . 11330 1
1716 . 1 1 140 140 ILE C C 13 179.067 0.300 . 1 . . . . 140 ILE C . 11330 1
1717 . 1 1 140 140 ILE CA C 13 65.205 0.300 . 1 . . . . 140 ILE CA . 11330 1
1718 . 1 1 140 140 ILE CB C 13 38.483 0.300 . 1 . . . . 140 ILE CB . 11330 1
1719 . 1 1 140 140 ILE CD1 C 13 14.365 0.300 . 1 . . . . 140 ILE CD1 . 11330 1
1720 . 1 1 140 140 ILE CG1 C 13 28.566 0.300 . 1 . . . . 140 ILE CG1 . 11330 1
1721 . 1 1 140 140 ILE CG2 C 13 17.584 0.300 . 1 . . . . 140 ILE CG2 . 11330 1
1722 . 1 1 140 140 ILE N N 15 122.251 0.300 . 1 . . . . 140 ILE N . 11330 1
1723 . 1 1 141 141 LYS H H 1 8.292 0.030 . 1 . . . . 141 LYS H . 11330 1
1724 . 1 1 141 141 LYS HA H 1 4.084 0.030 . 1 . . . . 141 LYS HA . 11330 1
1725 . 1 1 141 141 LYS HB2 H 1 1.997 0.030 . 1 . . . . 141 LYS HB2 . 11330 1
1726 . 1 1 141 141 LYS HB3 H 1 1.997 0.030 . 1 . . . . 141 LYS HB3 . 11330 1
1727 . 1 1 141 141 LYS HD2 H 1 1.692 0.030 . 1 . . . . 141 LYS HD2 . 11330 1
1728 . 1 1 141 141 LYS HD3 H 1 1.692 0.030 . 1 . . . . 141 LYS HD3 . 11330 1
1729 . 1 1 141 141 LYS HE2 H 1 2.967 0.030 . 1 . . . . 141 LYS HE2 . 11330 1
1730 . 1 1 141 141 LYS HE3 H 1 2.967 0.030 . 1 . . . . 141 LYS HE3 . 11330 1
1731 . 1 1 141 141 LYS HG2 H 1 1.663 0.030 . 2 . . . . 141 LYS HG2 . 11330 1
1732 . 1 1 141 141 LYS HG3 H 1 1.470 0.030 . 2 . . . . 141 LYS HG3 . 11330 1
1733 . 1 1 141 141 LYS C C 13 179.662 0.300 . 1 . . . . 141 LYS C . 11330 1
1734 . 1 1 141 141 LYS CA C 13 59.824 0.300 . 1 . . . . 141 LYS CA . 11330 1
1735 . 1 1 141 141 LYS CB C 13 32.494 0.300 . 1 . . . . 141 LYS CB . 11330 1
1736 . 1 1 141 141 LYS CD C 13 29.503 0.300 . 1 . . . . 141 LYS CD . 11330 1
1737 . 1 1 141 141 LYS CE C 13 42.119 0.300 . 1 . . . . 141 LYS CE . 11330 1
1738 . 1 1 141 141 LYS CG C 13 25.495 0.300 . 1 . . . . 141 LYS CG . 11330 1
1739 . 1 1 141 141 LYS N N 15 122.866 0.300 . 1 . . . . 141 LYS N . 11330 1
1740 . 1 1 142 142 GLU H H 1 8.259 0.030 . 1 . . . . 142 GLU H . 11330 1
1741 . 1 1 142 142 GLU HA H 1 4.048 0.030 . 1 . . . . 142 GLU HA . 11330 1
1742 . 1 1 142 142 GLU HB2 H 1 2.028 0.030 . 1 . . . . 142 GLU HB2 . 11330 1
1743 . 1 1 142 142 GLU HB3 H 1 2.028 0.030 . 1 . . . . 142 GLU HB3 . 11330 1
1744 . 1 1 142 142 GLU HG2 H 1 2.382 0.030 . 2 . . . . 142 GLU HG2 . 11330 1
1745 . 1 1 142 142 GLU HG3 H 1 2.194 0.030 . 2 . . . . 142 GLU HG3 . 11330 1
1746 . 1 1 142 142 GLU C C 13 178.096 0.300 . 1 . . . . 142 GLU C . 11330 1
1747 . 1 1 142 142 GLU CA C 13 58.571 0.300 . 1 . . . . 142 GLU CA . 11330 1
1748 . 1 1 142 142 GLU CB C 13 29.596 0.300 . 1 . . . . 142 GLU CB . 11330 1
1749 . 1 1 142 142 GLU CG C 13 36.499 0.300 . 1 . . . . 142 GLU CG . 11330 1
1750 . 1 1 142 142 GLU N N 15 119.480 0.300 . 1 . . . . 142 GLU N . 11330 1
1751 . 1 1 143 143 ALA H H 1 7.504 0.030 . 1 . . . . 143 ALA H . 11330 1
1752 . 1 1 143 143 ALA HA H 1 3.888 0.030 . 1 . . . . 143 ALA HA . 11330 1
1753 . 1 1 143 143 ALA HB1 H 1 0.829 0.030 . 1 . . . . 143 ALA HB . 11330 1
1754 . 1 1 143 143 ALA HB2 H 1 0.829 0.030 . 1 . . . . 143 ALA HB . 11330 1
1755 . 1 1 143 143 ALA HB3 H 1 0.829 0.030 . 1 . . . . 143 ALA HB . 11330 1
1756 . 1 1 143 143 ALA C C 13 178.144 0.300 . 1 . . . . 143 ALA C . 11330 1
1757 . 1 1 143 143 ALA CA C 13 53.323 0.300 . 1 . . . . 143 ALA CA . 11330 1
1758 . 1 1 143 143 ALA CB C 13 18.946 0.300 . 1 . . . . 143 ALA CB . 11330 1
1759 . 1 1 143 143 ALA N N 15 120.751 0.300 . 1 . . . . 143 ALA N . 11330 1
1760 . 1 1 144 144 SER H H 1 7.780 0.030 . 1 . . . . 144 SER H . 11330 1
1761 . 1 1 144 144 SER HA H 1 4.615 0.030 . 1 . . . . 144 SER HA . 11330 1
1762 . 1 1 144 144 SER HB2 H 1 4.101 0.030 . 2 . . . . 144 SER HB2 . 11330 1
1763 . 1 1 144 144 SER HB3 H 1 4.000 0.030 . 2 . . . . 144 SER HB3 . 11330 1
1764 . 1 1 144 144 SER C C 13 174.526 0.300 . 1 . . . . 144 SER C . 11330 1
1765 . 1 1 144 144 SER CA C 13 59.651 0.300 . 1 . . . . 144 SER CA . 11330 1
1766 . 1 1 144 144 SER CB C 13 64.036 0.300 . 1 . . . . 144 SER CB . 11330 1
1767 . 1 1 144 144 SER N N 15 112.512 0.300 . 1 . . . . 144 SER N . 11330 1
1768 . 1 1 145 145 GLY H H 1 7.798 0.030 . 1 . . . . 145 GLY H . 11330 1
1769 . 1 1 145 145 GLY HA2 H 1 4.158 0.030 . 1 . . . . 145 GLY HA2 . 11330 1
1770 . 1 1 145 145 GLY HA3 H 1 4.158 0.030 . 1 . . . . 145 GLY HA3 . 11330 1
1771 . 1 1 145 145 GLY C C 13 171.867 0.300 . 1 . . . . 145 GLY C . 11330 1
1772 . 1 1 145 145 GLY CA C 13 44.978 0.300 . 1 . . . . 145 GLY CA . 11330 1
1773 . 1 1 145 145 GLY N N 15 109.526 0.300 . 1 . . . . 145 GLY N . 11330 1
1774 . 1 1 146 146 PRO HA H 1 4.497 0.030 . 1 . . . . 146 PRO HA . 11330 1
1775 . 1 1 146 146 PRO HB2 H 1 2.031 0.030 . 2 . . . . 146 PRO HB2 . 11330 1
1776 . 1 1 146 146 PRO HB3 H 1 2.325 0.030 . 2 . . . . 146 PRO HB3 . 11330 1
1777 . 1 1 146 146 PRO HD2 H 1 3.649 0.030 . 2 . . . . 146 PRO HD2 . 11330 1
1778 . 1 1 146 146 PRO HG2 H 1 2.039 0.030 . 2 . . . . 146 PRO HG2 . 11330 1
1779 . 1 1 146 146 PRO CA C 13 63.440 0.300 . 1 . . . . 146 PRO CA . 11330 1
1780 . 1 1 146 146 PRO CB C 13 32.237 0.300 . 1 . . . . 146 PRO CB . 11330 1
1781 . 1 1 146 146 PRO CD C 13 49.935 0.300 . 1 . . . . 146 PRO CD . 11330 1
1782 . 1 1 146 146 PRO CG C 13 27.271 0.300 . 1 . . . . 146 PRO CG . 11330 1
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