data_7189
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 7189
_Entry.Title
;
NMR assignments of the low molecular weight protein tyrosine phosphatase from Campylobacter Jejuni
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2006-06-22
_Entry.Accession_date 2006-06-23
_Entry.Last_release_date 2006-10-12
_Entry.Original_release_date 2006-10-12
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version .
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype .
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 Dmitri Tolkatchev . . IV 7189
2 Rustem Shaykhutdinov . . . 7189
3 Ping Xu . . . 7189
4 Feng Ni . . . 7189
stop_
loop_
_Entry_src.ID
_Entry_src.Project_name
_Entry_src.Organization_full_name
_Entry_src.Organization_initials
_Entry_src.Entry_ID
. . NRC . 7189
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 2 7189
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 1087 7189
'15N chemical shifts' 300 7189
'1H chemical shifts' 1609 7189
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 . . 2006-10-12 2006-06-22 original author . 7189
stop_
save_
###############
# Citations #
###############
save_entry_citation
_Citation.Sf_category citations
_Citation.Sf_framecode entry_citation
_Citation.Entry_ID 7189
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 17008719
_Citation.Full_citation
;
Dmitri Tolkatchev, Rustem Shaykhutdinov, Ping Xu, Jos?e Plamondon, David C. Watson, Martin Young and Feng Ni,
Three-Dimensional Structure and Ligand Interactions of the Low Molecular Weight
Protein Tyrosine Phosphatase from Campylobacter jejuni, Protein Sci., submitted
;
_Citation.Title 'Three-dimensional structure and ligand interactions of the low molecular weight protein tyrosine phosphatase from Campylobacter jejuni'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'Protein Sci.'
_Citation.Journal_name_full .
_Citation.Journal_volume 15
_Citation.Journal_issue 10
_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 2381
_Citation.Page_last 2394
_Citation.Year 2006
_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 Dmitri Tolkatchev . . . 7189 1
2 Rustem Shaykhutdinov . . . 7189 1
3 Ping Xu . . . 7189 1
4 Josee Plamondon . . . 7189 1
5 David Watson . C. . 7189 1
6 N. Young . Martin . 7189 1
7 Feng Ni . . . 7189 1
stop_
loop_
_Citation_keyword.Keyword
_Citation_keyword.Entry_ID
_Citation_keyword.Citation_ID
bacterial 7189 1
ligand 7189 1
'low molecular weight' 7189 1
structure 7189 1
'tyrosine phosphatase' 7189 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 7189
_Assembly.ID 1
_Assembly.Name 'Cj1258 monomer'
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_Assembly.Organic_ligands 0
_Assembly.Metal_ions 0
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states no
_Assembly.Ambiguous_chem_comp_sites no
_Assembly.Molecules_in_chemical_exchange no
_Assembly.Paramagnetic no
_Assembly.Thiol_state 'all free'
_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 Cj1258 1 $Cj1258 . . yes native no no . 'catalytic unit' . 7189 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_Cj1258
_Entity.Sf_category entity
_Entity.Sf_framecode Cj1258
_Entity.Entry_ID 7189
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'LMW PTPase'
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID .
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
MKKILFICLGNICRSPMAEF
IMKDLVKKANLEKEFFINSA
GTSGEHDGEGMHYGTKNKLA
QLNIEHKNFTSKKLTQKLCD
ESDFLITMDNSNFKNVLKNF
TNTQNKVLKITDFSPSLNYD
EVPDPWYSGNFDETYKILSL
ACKNLLVFLSKHHHHH
;
_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 156
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'all free'
_Entity.Src_method .
_Entity.Parent_entity_ID 1
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight .
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-01-28
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 2GI4 . "Solution Structure Of The Low Molecular Weight Protein Tyrosine Phosphatase From Campylobacter Jejuni" . . . . . 100.00 156 100.00 100.00 1.69e-109 . . . . 7189 1
2 no EMBL CAL35373 . "putative phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni NCTC 11168 = ATCC 700819]" . . . . . 96.79 151 100.00 100.00 1.00e-104 . . . . 7189 1
3 no EMBL CCK67350 . "phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni NCTC 11168-BN148]" . . . . . 96.79 151 100.00 100.00 1.00e-104 . . . . 7189 1
4 no EMBL CDH63092 . "Low molecular weight protein tyrosine phosphatase [Campylobacter jejuni 4031]" . . . . . 96.79 151 99.34 99.34 4.10e-104 . . . . 7189 1
5 no GB AAW35713 . "low molecular weight phosphotyrosine protein phosphatase family protein [Campylobacter jejuni RM1221]" . . . . . 96.79 151 98.01 99.34 3.45e-103 . . . . 7189 1
6 no GB ABS43351 . "low molecular weight phosphotyrosine protein phosphatase family protein [Campylobacter jejuni subsp. doylei 269.97]" . . . . . 96.79 151 98.01 100.00 3.41e-103 . . . . 7189 1
7 no GB ABV52801 . "possible phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni 81116]" . . . . . 96.79 151 100.00 100.00 1.00e-104 . . . . 7189 1
8 no GB ADC28835 . "putative phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni IA3902]" . . . . . 96.79 151 100.00 100.00 1.00e-104 . . . . 7189 1
9 no GB ADN91432 . "Possible phosphotyrosine protein phosphatase [Campylobacter jejuni subsp. jejuni M1]" . . . . . 96.79 151 99.34 100.00 4.10e-104 . . . . 7189 1
10 no REF WP_002853170 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 99.34 100.00 4.10e-104 . . . . 7189 1
11 no REF WP_002853721 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 98.01 98.68 1.23e-102 . . . . 7189 1
12 no REF WP_002856382 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 98.68 100.00 1.85e-103 . . . . 7189 1
13 no REF WP_002858269 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 98.68 99.34 2.23e-103 . . . . 7189 1
14 no REF WP_002860467 . "phosphotyrosine protein phosphatase [Campylobacter jejuni]" . . . . . 96.79 151 98.68 99.34 3.73e-103 . . . . 7189 1
stop_
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
'low molecular weight protein tyrosine phosphatase' . 7189 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 1 MET . 7189 1
2 2 LYS . 7189 1
3 3 LYS . 7189 1
4 4 ILE . 7189 1
5 5 LEU . 7189 1
6 6 PHE . 7189 1
7 7 ILE . 7189 1
8 8 CYS . 7189 1
9 9 LEU . 7189 1
10 10 GLY . 7189 1
11 11 ASN . 7189 1
12 12 ILE . 7189 1
13 13 CYS . 7189 1
14 14 ARG . 7189 1
15 15 SER . 7189 1
16 16 PRO . 7189 1
17 17 MET . 7189 1
18 18 ALA . 7189 1
19 19 GLU . 7189 1
20 20 PHE . 7189 1
21 21 ILE . 7189 1
22 22 MET . 7189 1
23 23 LYS . 7189 1
24 24 ASP . 7189 1
25 25 LEU . 7189 1
26 26 VAL . 7189 1
27 27 LYS . 7189 1
28 28 LYS . 7189 1
29 29 ALA . 7189 1
30 30 ASN . 7189 1
31 31 LEU . 7189 1
32 32 GLU . 7189 1
33 33 LYS . 7189 1
34 34 GLU . 7189 1
35 35 PHE . 7189 1
36 36 PHE . 7189 1
37 37 ILE . 7189 1
38 38 ASN . 7189 1
39 39 SER . 7189 1
40 40 ALA . 7189 1
41 41 GLY . 7189 1
42 42 THR . 7189 1
43 43 SER . 7189 1
44 44 GLY . 7189 1
45 45 GLU . 7189 1
46 46 HIS . 7189 1
47 47 ASP . 7189 1
48 48 GLY . 7189 1
49 49 GLU . 7189 1
50 50 GLY . 7189 1
51 51 MET . 7189 1
52 52 HIS . 7189 1
53 53 TYR . 7189 1
54 54 GLY . 7189 1
55 55 THR . 7189 1
56 56 LYS . 7189 1
57 57 ASN . 7189 1
58 58 LYS . 7189 1
59 59 LEU . 7189 1
60 60 ALA . 7189 1
61 61 GLN . 7189 1
62 62 LEU . 7189 1
63 63 ASN . 7189 1
64 64 ILE . 7189 1
65 65 GLU . 7189 1
66 66 HIS . 7189 1
67 67 LYS . 7189 1
68 68 ASN . 7189 1
69 69 PHE . 7189 1
70 70 THR . 7189 1
71 71 SER . 7189 1
72 72 LYS . 7189 1
73 73 LYS . 7189 1
74 74 LEU . 7189 1
75 75 THR . 7189 1
76 76 GLN . 7189 1
77 77 LYS . 7189 1
78 78 LEU . 7189 1
79 79 CYS . 7189 1
80 80 ASP . 7189 1
81 81 GLU . 7189 1
82 82 SER . 7189 1
83 83 ASP . 7189 1
84 84 PHE . 7189 1
85 85 LEU . 7189 1
86 86 ILE . 7189 1
87 87 THR . 7189 1
88 88 MET . 7189 1
89 89 ASP . 7189 1
90 90 ASN . 7189 1
91 91 SER . 7189 1
92 92 ASN . 7189 1
93 93 PHE . 7189 1
94 94 LYS . 7189 1
95 95 ASN . 7189 1
96 96 VAL . 7189 1
97 97 LEU . 7189 1
98 98 LYS . 7189 1
99 99 ASN . 7189 1
100 100 PHE . 7189 1
101 101 THR . 7189 1
102 102 ASN . 7189 1
103 103 THR . 7189 1
104 104 GLN . 7189 1
105 105 ASN . 7189 1
106 106 LYS . 7189 1
107 107 VAL . 7189 1
108 108 LEU . 7189 1
109 109 LYS . 7189 1
110 110 ILE . 7189 1
111 111 THR . 7189 1
112 112 ASP . 7189 1
113 113 PHE . 7189 1
114 114 SER . 7189 1
115 115 PRO . 7189 1
116 116 SER . 7189 1
117 117 LEU . 7189 1
118 118 ASN . 7189 1
119 119 TYR . 7189 1
120 120 ASP . 7189 1
121 121 GLU . 7189 1
122 122 VAL . 7189 1
123 123 PRO . 7189 1
124 124 ASP . 7189 1
125 125 PRO . 7189 1
126 126 TRP . 7189 1
127 127 TYR . 7189 1
128 128 SER . 7189 1
129 129 GLY . 7189 1
130 130 ASN . 7189 1
131 131 PHE . 7189 1
132 132 ASP . 7189 1
133 133 GLU . 7189 1
134 134 THR . 7189 1
135 135 TYR . 7189 1
136 136 LYS . 7189 1
137 137 ILE . 7189 1
138 138 LEU . 7189 1
139 139 SER . 7189 1
140 140 LEU . 7189 1
141 141 ALA . 7189 1
142 142 CYS . 7189 1
143 143 LYS . 7189 1
144 144 ASN . 7189 1
145 145 LEU . 7189 1
146 146 LEU . 7189 1
147 147 VAL . 7189 1
148 148 PHE . 7189 1
149 149 LEU . 7189 1
150 150 SER . 7189 1
151 151 LYS . 7189 1
152 152 HIS . 7189 1
153 153 HIS . 7189 1
154 154 HIS . 7189 1
155 155 HIS . 7189 1
156 156 HIS . 7189 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. MET 1 1 7189 1
. LYS 2 2 7189 1
. LYS 3 3 7189 1
. ILE 4 4 7189 1
. LEU 5 5 7189 1
. PHE 6 6 7189 1
. ILE 7 7 7189 1
. CYS 8 8 7189 1
. LEU 9 9 7189 1
. GLY 10 10 7189 1
. ASN 11 11 7189 1
. ILE 12 12 7189 1
. CYS 13 13 7189 1
. ARG 14 14 7189 1
. SER 15 15 7189 1
. PRO 16 16 7189 1
. MET 17 17 7189 1
. ALA 18 18 7189 1
. GLU 19 19 7189 1
. PHE 20 20 7189 1
. ILE 21 21 7189 1
. MET 22 22 7189 1
. LYS 23 23 7189 1
. ASP 24 24 7189 1
. LEU 25 25 7189 1
. VAL 26 26 7189 1
. LYS 27 27 7189 1
. LYS 28 28 7189 1
. ALA 29 29 7189 1
. ASN 30 30 7189 1
. LEU 31 31 7189 1
. GLU 32 32 7189 1
. LYS 33 33 7189 1
. GLU 34 34 7189 1
. PHE 35 35 7189 1
. PHE 36 36 7189 1
. ILE 37 37 7189 1
. ASN 38 38 7189 1
. SER 39 39 7189 1
. ALA 40 40 7189 1
. GLY 41 41 7189 1
. THR 42 42 7189 1
. SER 43 43 7189 1
. GLY 44 44 7189 1
. GLU 45 45 7189 1
. HIS 46 46 7189 1
. ASP 47 47 7189 1
. GLY 48 48 7189 1
. GLU 49 49 7189 1
. GLY 50 50 7189 1
. MET 51 51 7189 1
. HIS 52 52 7189 1
. TYR 53 53 7189 1
. GLY 54 54 7189 1
. THR 55 55 7189 1
. LYS 56 56 7189 1
. ASN 57 57 7189 1
. LYS 58 58 7189 1
. LEU 59 59 7189 1
. ALA 60 60 7189 1
. GLN 61 61 7189 1
. LEU 62 62 7189 1
. ASN 63 63 7189 1
. ILE 64 64 7189 1
. GLU 65 65 7189 1
. HIS 66 66 7189 1
. LYS 67 67 7189 1
. ASN 68 68 7189 1
. PHE 69 69 7189 1
. THR 70 70 7189 1
. SER 71 71 7189 1
. LYS 72 72 7189 1
. LYS 73 73 7189 1
. LEU 74 74 7189 1
. THR 75 75 7189 1
. GLN 76 76 7189 1
. LYS 77 77 7189 1
. LEU 78 78 7189 1
. CYS 79 79 7189 1
. ASP 80 80 7189 1
. GLU 81 81 7189 1
. SER 82 82 7189 1
. ASP 83 83 7189 1
. PHE 84 84 7189 1
. LEU 85 85 7189 1
. ILE 86 86 7189 1
. THR 87 87 7189 1
. MET 88 88 7189 1
. ASP 89 89 7189 1
. ASN 90 90 7189 1
. SER 91 91 7189 1
. ASN 92 92 7189 1
. PHE 93 93 7189 1
. LYS 94 94 7189 1
. ASN 95 95 7189 1
. VAL 96 96 7189 1
. LEU 97 97 7189 1
. LYS 98 98 7189 1
. ASN 99 99 7189 1
. PHE 100 100 7189 1
. THR 101 101 7189 1
. ASN 102 102 7189 1
. THR 103 103 7189 1
. GLN 104 104 7189 1
. ASN 105 105 7189 1
. LYS 106 106 7189 1
. VAL 107 107 7189 1
. LEU 108 108 7189 1
. LYS 109 109 7189 1
. ILE 110 110 7189 1
. THR 111 111 7189 1
. ASP 112 112 7189 1
. PHE 113 113 7189 1
. SER 114 114 7189 1
. PRO 115 115 7189 1
. SER 116 116 7189 1
. LEU 117 117 7189 1
. ASN 118 118 7189 1
. TYR 119 119 7189 1
. ASP 120 120 7189 1
. GLU 121 121 7189 1
. VAL 122 122 7189 1
. PRO 123 123 7189 1
. ASP 124 124 7189 1
. PRO 125 125 7189 1
. TRP 126 126 7189 1
. TYR 127 127 7189 1
. SER 128 128 7189 1
. GLY 129 129 7189 1
. ASN 130 130 7189 1
. PHE 131 131 7189 1
. ASP 132 132 7189 1
. GLU 133 133 7189 1
. THR 134 134 7189 1
. TYR 135 135 7189 1
. LYS 136 136 7189 1
. ILE 137 137 7189 1
. LEU 138 138 7189 1
. SER 139 139 7189 1
. LEU 140 140 7189 1
. ALA 141 141 7189 1
. CYS 142 142 7189 1
. LYS 143 143 7189 1
. ASN 144 144 7189 1
. LEU 145 145 7189 1
. LEU 146 146 7189 1
. VAL 147 147 7189 1
. PHE 148 148 7189 1
. LEU 149 149 7189 1
. SER 150 150 7189 1
. LYS 151 151 7189 1
. HIS 152 152 7189 1
. HIS 153 153 7189 1
. HIS 154 154 7189 1
. HIS 155 155 7189 1
. HIS 156 156 7189 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 7189
_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 $Cj1258 . 197 . no . 'Campylobacter jejuni' . . Eubacteria . Campylobacter 'C. jejuni' 11168 . . . . . . . . . . . . . . . . . . . . 7189 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 7189
_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 $Cj1258 . 'recombinant technology' . 'E. coli' . . Escherichia coli 'AD202, BL21(DE3)' . . . . . . . . . . . . plasmid . . PCWORI+ . . . . . . 7189 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 7189
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details .
_Sample.Aggregate_sample_number .
_Sample.Solvent_system .
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 Cj1258 '[U-15N; U-13C]' . . 1 $Cj1258 . protein 0.7 . . . . . . . 7189 1
2 'sodium phosphate' . . . . . . buffer 20 . . mM . . . . 7189 1
3 EDTA . . . . . . buffer 0.2 . . mM . . . . 7189 1
4 NaN3 . . . . . . buffer 0.01 . . % . . . . 7189 1
5 water . . . . . . solvent 90 . . % . . . . 7189 1
6 'deuterated water' '[U-99.96% 2H]' . . . . . solvent 10 . . % . . . . 7189 1
stop_
save_
#######################
# Sample conditions #
#######################
save_conditions_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode conditions_1
_Sample_condition_list.Entry_ID 7189
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
pH 5.8 0.2 pH 7189 1
temperature 298 0.2 K 7189 1
stop_
save_
save_conditions_2
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode conditions_2
_Sample_condition_list.Entry_ID 7189
_Sample_condition_list.ID 2
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
pH 7.0 0.2 pH 7189 2
temperature 298 0.2 K 7189 2
stop_
save_
############################
# Computer software used #
############################
save_software_1
_Software.Sf_category software
_Software.Sf_framecode software_1
_Software.Entry_ID 7189
_Software.ID 1
_Software.Name NMRPipe
_Software.Version 1.7
_Software.Details
;
NMRPipe provides comprehensive facilities for Fourier processing of spectra in
one to four dimensions, as well as a variety of facilities for spectral display
and analysis.
;
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'Data processing' 7189 1
stop_
save_
save_software_2
_Software.Sf_category software
_Software.Sf_framecode software_2
_Software.Entry_ID 7189
_Software.ID 2
_Software.Name NMRView
_Software.Version 5.0.4
_Software.Details 'NMRView is a program for the visualization and analysis of NMR datasets'
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'Data analysis' 7189 2
'Data visualization' 7189 2
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_800MHz_spectrometer_AVANCE800
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode 800MHz_spectrometer_AVANCE800
_NMR_spectrometer.Entry_ID 7189
_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_
#############################
# NMR applied experiments #
#############################
save_NMR_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode NMR_experiment_list
_Experiment_list.Entry_ID 7189
_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 HBHAcoNH no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
2 HNCACB no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
3 HNCO no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
4 CBCAcoNH no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
5 H(C)CH-COSY no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
6 15N-edited_NOESY-HSQC no . . . . . . . . . . 1 $sample_1 . . . . . . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
7 13C-edited_NOESY-HSQC no . . . . . . . . . . 1 $sample_1 . . . . . . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
8 aromatic_13C-edited_NOESY-HSQC no . . . . . . . . . . 1 $sample_1 . . . . . . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
9 15N,1H-HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
10 13C,1H-HSQC no . . . . . . . . . . 1 $sample_1 . . . 1 $conditions_1 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
11 15N,1H-HSQC_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
12 HBHAcoNH_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
13 HNCACB_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
14 HNCO_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
15 CBCAcoNH_2 no . . . . . . . . . . 1 $sample_1 . . . 2 $conditions_2 . . . 1 $800MHz_spectrometer_AVANCE800 . . . . . . . . . . . . . . . . 7189 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_referencing
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_referencing
_Chem_shift_reference.Entry_ID 7189
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details .
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 7189 1
H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . 1 $entry_citation . . 1 $entry_citation 7189 1
N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 7189 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7189
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.02
_Assigned_chem_shift_list.Chem_shift_15N_err 0.02
_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 15N,1H-HSQC 1 $sample_1 isotropic 7189 1
2 13C,1H-HSQC 1 $sample_1 isotropic 7189 1
3 HBHAcoNH 1 $sample_1 isotropic 7189 1
4 HNCACB 1 $sample_1 isotropic 7189 1
5 HNCO 1 $sample_1 isotropic 7189 1
6 CBCAcoNH 1 $sample_1 isotropic 7189 1
7 H(C)CH-COSY 1 $sample_1 isotropic 7189 1
8 15N-edited_NOESY-HSQC 1 $sample_1 isotropic 7189 1
9 13C-edited_NOESY-HSQC 1 $sample_1 isotropic 7189 1
10 aromatic_13C-edited_NOESY-HSQC 1 $sample_1 isotropic 7189 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 $software_1 . . 7189 1
2 $software_2 . . 7189 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 1 1 MET HA H 1 4.047 0.02 . 1 . . . . 1 MET HA . 7189 1
2 . 1 1 1 1 MET HB2 H 1 2.027 0.02 . 1 . . . . 1 MET HB2 . 7189 1
3 . 1 1 1 1 MET HB3 H 1 2.027 0.02 . 1 . . . . 1 MET HB3 . 7189 1
4 . 1 1 1 1 MET HG2 H 1 2.203 0.02 . 2 . . . . 1 MET HG2 . 7189 1
5 . 1 1 1 1 MET HG3 H 1 2.394 0.02 . 2 . . . . 1 MET HG3 . 7189 1
6 . 1 1 1 1 MET C C 13 172.46 0.02 . 1 . . . . 1 MET C . 7189 1
7 . 1 1 1 1 MET CA C 13 54.949 0.02 . 1 . . . . 1 MET CA . 7189 1
8 . 1 1 1 1 MET CB C 13 33.216 0.02 . 1 . . . . 1 MET CB . 7189 1
9 . 1 1 1 1 MET CG C 13 30.677 0.02 . 1 . . . . 1 MET CG . 7189 1
10 . 1 1 2 2 LYS H H 1 8.293 0.02 . 1 . . . . 2 LYS H . 7189 1
11 . 1 1 2 2 LYS HA H 1 4.866 0.02 . 1 . . . . 2 LYS HA . 7189 1
12 . 1 1 2 2 LYS HB2 H 1 1.652 0.02 . 2 . . . . 2 LYS HB2 . 7189 1
13 . 1 1 2 2 LYS HB3 H 1 1.842 0.02 . 2 . . . . 2 LYS HB3 . 7189 1
14 . 1 1 2 2 LYS HG2 H 1 1.483 0.02 . 2 . . . . 2 LYS HG2 . 7189 1
15 . 1 1 2 2 LYS HG3 H 1 1.55 0.02 . 2 . . . . 2 LYS HG3 . 7189 1
16 . 1 1 2 2 LYS HD2 H 1 1.652 0.02 . 2 . . . . 2 LYS HD2 . 7189 1
17 . 1 1 2 2 LYS HD3 H 1 1.775 0.02 . 2 . . . . 2 LYS HD3 . 7189 1
18 . 1 1 2 2 LYS HE2 H 1 2.99 0.02 . 1 . . . . 2 LYS HE2 . 7189 1
19 . 1 1 2 2 LYS HE3 H 1 2.99 0.02 . 1 . . . . 2 LYS HE3 . 7189 1
20 . 1 1 2 2 LYS C C 13 175.11 0.02 . 1 . . . . 2 LYS C . 7189 1
21 . 1 1 2 2 LYS CA C 13 54.102 0.02 . 1 . . . . 2 LYS CA . 7189 1
22 . 1 1 2 2 LYS CB C 13 35.445 0.02 . 1 . . . . 2 LYS CB . 7189 1
23 . 1 1 2 2 LYS CG C 13 25.26 0.02 . 1 . . . . 2 LYS CG . 7189 1
24 . 1 1 2 2 LYS CD C 13 29.266 0.02 . 1 . . . . 2 LYS CD . 7189 1
25 . 1 1 2 2 LYS CE C 13 42.06 0.02 . 1 . . . . 2 LYS CE . 7189 1
26 . 1 1 2 2 LYS N N 15 125.25 0.02 . 1 . . . . 2 LYS N . 7189 1
27 . 1 1 3 3 LYS H H 1 10.113 0.02 . 1 . . . . 3 LYS H . 7189 1
28 . 1 1 3 3 LYS HA H 1 5.474 0.02 . 1 . . . . 3 LYS HA . 7189 1
29 . 1 1 3 3 LYS HB2 H 1 2.01 0.02 . 2 . . . . 3 LYS HB2 . 7189 1
30 . 1 1 3 3 LYS HB3 H 1 2.117 0.02 . 2 . . . . 3 LYS HB3 . 7189 1
31 . 1 1 3 3 LYS HG2 H 1 1.415 0.02 . 2 . . . . 3 LYS HG2 . 7189 1
32 . 1 1 3 3 LYS HG3 H 1 1.573 0.02 . 2 . . . . 3 LYS HG3 . 7189 1
33 . 1 1 3 3 LYS HD2 H 1 1.668 0.02 . 2 . . . . 3 LYS HD2 . 7189 1
34 . 1 1 3 3 LYS HD3 H 1 1.753 0.02 . 2 . . . . 3 LYS HD3 . 7189 1
35 . 1 1 3 3 LYS HE2 H 1 2.948 0.02 . 1 . . . . 3 LYS HE2 . 7189 1
36 . 1 1 3 3 LYS HE3 H 1 2.948 0.02 . 1 . . . . 3 LYS HE3 . 7189 1
37 . 1 1 3 3 LYS C C 13 175.97 0.02 . 1 . . . . 3 LYS C . 7189 1
38 . 1 1 3 3 LYS CA C 13 56.226 0.02 . 1 . . . . 3 LYS CA . 7189 1
39 . 1 1 3 3 LYS CB C 13 33.454 0.02 . 1 . . . . 3 LYS CB . 7189 1
40 . 1 1 3 3 LYS CG C 13 25.946 0.02 . 1 . . . . 3 LYS CG . 7189 1
41 . 1 1 3 3 LYS CD C 13 28.802 0.02 . 1 . . . . 3 LYS CD . 7189 1
42 . 1 1 3 3 LYS CE C 13 42.008 0.02 . 1 . . . . 3 LYS CE . 7189 1
43 . 1 1 3 3 LYS N N 15 124.85 0.02 . 1 . . . . 3 LYS N . 7189 1
44 . 1 1 4 4 ILE H H 1 9.419 0.02 . 1 . . . . 4 ILE H . 7189 1
45 . 1 1 4 4 ILE HA H 1 4.551 0.02 . 1 . . . . 4 ILE HA . 7189 1
46 . 1 1 4 4 ILE HB H 1 1.798 0.02 . 1 . . . . 4 ILE HB . 7189 1
47 . 1 1 4 4 ILE HG12 H 1 1.237 0.02 . 1 . . . . 4 ILE HG12 . 7189 1
48 . 1 1 4 4 ILE HG13 H 1 1.407 0.02 . 1 . . . . 4 ILE HG13 . 7189 1
49 . 1 1 4 4 ILE HG21 H 1 0.269 0.02 . 1 . . . . 4 ILE HG2 . 7189 1
50 . 1 1 4 4 ILE HG22 H 1 0.269 0.02 . 1 . . . . 4 ILE HG2 . 7189 1
51 . 1 1 4 4 ILE HG23 H 1 0.269 0.02 . 1 . . . . 4 ILE HG2 . 7189 1
52 . 1 1 4 4 ILE HD11 H 1 0.718 0.02 . 1 . . . . 4 ILE HD1 . 7189 1
53 . 1 1 4 4 ILE HD12 H 1 0.718 0.02 . 1 . . . . 4 ILE HD1 . 7189 1
54 . 1 1 4 4 ILE HD13 H 1 0.718 0.02 . 1 . . . . 4 ILE HD1 . 7189 1
55 . 1 1 4 4 ILE C C 13 172.87 0.02 . 1 . . . . 4 ILE C . 7189 1
56 . 1 1 4 4 ILE CA C 13 59.349 0.02 . 1 . . . . 4 ILE CA . 7189 1
57 . 1 1 4 4 ILE CB C 13 39.647 0.02 . 1 . . . . 4 ILE CB . 7189 1
58 . 1 1 4 4 ILE CG1 C 13 28.028 0.02 . 1 . . . . 4 ILE CG1 . 7189 1
59 . 1 1 4 4 ILE CG2 C 13 18.061 0.02 . 1 . . . . 4 ILE CG2 . 7189 1
60 . 1 1 4 4 ILE CD1 C 13 14.255 0.02 . 1 . . . . 4 ILE CD1 . 7189 1
61 . 1 1 4 4 ILE N N 15 126.36 0.02 . 1 . . . . 4 ILE N . 7189 1
62 . 1 1 5 5 LEU H H 1 8.41 0.02 . 1 . . . . 5 LEU H . 7189 1
63 . 1 1 5 5 LEU HA H 1 4.836 0.02 . 1 . . . . 5 LEU HA . 7189 1
64 . 1 1 5 5 LEU HB2 H 1 1.266 0.02 . 2 . . . . 5 LEU HB2 . 7189 1
65 . 1 1 5 5 LEU HB3 H 1 1.943 0.02 . 2 . . . . 5 LEU HB3 . 7189 1
66 . 1 1 5 5 LEU HG H 1 1.213 0.02 . 1 . . . . 5 LEU HG . 7189 1
67 . 1 1 5 5 LEU HD11 H 1 0.583 0.02 . 2 . . . . 5 LEU HD1 . 7189 1
68 . 1 1 5 5 LEU HD12 H 1 0.583 0.02 . 2 . . . . 5 LEU HD1 . 7189 1
69 . 1 1 5 5 LEU HD13 H 1 0.583 0.02 . 2 . . . . 5 LEU HD1 . 7189 1
70 . 1 1 5 5 LEU HD21 H 1 0.583 0.02 . 2 . . . . 5 LEU HD2 . 7189 1
71 . 1 1 5 5 LEU HD22 H 1 0.583 0.02 . 2 . . . . 5 LEU HD2 . 7189 1
72 . 1 1 5 5 LEU HD23 H 1 0.583 0.02 . 2 . . . . 5 LEU HD2 . 7189 1
73 . 1 1 5 5 LEU C C 13 175.13 0.02 . 1 . . . . 5 LEU C . 7189 1
74 . 1 1 5 5 LEU CA C 13 52.922 0.02 . 1 . . . . 5 LEU CA . 7189 1
75 . 1 1 5 5 LEU CB C 13 44.947 0.02 . 1 . . . . 5 LEU CB . 7189 1
76 . 1 1 5 5 LEU CG C 13 27.436 0.02 . 1 . . . . 5 LEU CG . 7189 1
77 . 1 1 5 5 LEU CD1 C 13 24.562 0.02 . 1 . . . . 5 LEU CD1 . 7189 1
78 . 1 1 5 5 LEU CD2 C 13 24.562 0.02 . 1 . . . . 5 LEU CD2 . 7189 1
79 . 1 1 5 5 LEU N N 15 130.47 0.02 . 1 . . . . 5 LEU N . 7189 1
80 . 1 1 6 6 PHE H H 1 8.678 0.02 . 1 . . . . 6 PHE H . 7189 1
81 . 1 1 6 6 PHE HA H 1 5.385 0.02 . 1 . . . . 6 PHE HA . 7189 1
82 . 1 1 6 6 PHE HB2 H 1 2.664 0.02 . 2 . . . . 6 PHE HB2 . 7189 1
83 . 1 1 6 6 PHE HB3 H 1 2.798 0.02 . 2 . . . . 6 PHE HB3 . 7189 1
84 . 1 1 6 6 PHE HD1 H 1 6.928 0.02 . 1 . . . . 6 PHE HD1 . 7189 1
85 . 1 1 6 6 PHE HD2 H 1 6.928 0.02 . 1 . . . . 6 PHE HD2 . 7189 1
86 . 1 1 6 6 PHE HE1 H 1 6.946 0.02 . 1 . . . . 6 PHE HE1 . 7189 1
87 . 1 1 6 6 PHE HE2 H 1 6.946 0.02 . 1 . . . . 6 PHE HE2 . 7189 1
88 . 1 1 6 6 PHE C C 13 175.67 0.02 . 1 . . . . 6 PHE C . 7189 1
89 . 1 1 6 6 PHE CA C 13 57.749 0.02 . 1 . . . . 6 PHE CA . 7189 1
90 . 1 1 6 6 PHE CB C 13 41.98 0.02 . 1 . . . . 6 PHE CB . 7189 1
91 . 1 1 6 6 PHE CD1 C 13 131.33 0.02 . 1 . . . . 6 PHE CD1 . 7189 1
92 . 1 1 6 6 PHE CD2 C 13 131.33 0.02 . 1 . . . . 6 PHE CD2 . 7189 1
93 . 1 1 6 6 PHE CE1 C 13 130.69 0.02 . 1 . . . . 6 PHE CE1 . 7189 1
94 . 1 1 6 6 PHE CE2 C 13 130.69 0.02 . 1 . . . . 6 PHE CE2 . 7189 1
95 . 1 1 6 6 PHE N N 15 126.45 0.02 . 1 . . . . 6 PHE N . 7189 1
96 . 1 1 7 7 ILE H H 1 9.222 0.02 . 1 . . . . 7 ILE H . 7189 1
97 . 1 1 7 7 ILE HA H 1 5.53 0.02 . 1 . . . . 7 ILE HA . 7189 1
98 . 1 1 7 7 ILE HB H 1 1.395 0.02 . 1 . . . . 7 ILE HB . 7189 1
99 . 1 1 7 7 ILE HG12 H 1 0.707 0.02 . 1 . . . . 7 ILE HG12 . 7189 1
100 . 1 1 7 7 ILE HG13 H 1 1.427 0.02 . 1 . . . . 7 ILE HG13 . 7189 1
101 . 1 1 7 7 ILE HG21 H 1 0.842 0.02 . 1 . . . . 7 ILE HG2 . 7189 1
102 . 1 1 7 7 ILE HG22 H 1 0.842 0.02 . 1 . . . . 7 ILE HG2 . 7189 1
103 . 1 1 7 7 ILE HG23 H 1 0.842 0.02 . 1 . . . . 7 ILE HG2 . 7189 1
104 . 1 1 7 7 ILE HD11 H 1 0.707 0.02 . 1 . . . . 7 ILE HD1 . 7189 1
105 . 1 1 7 7 ILE HD12 H 1 0.707 0.02 . 1 . . . . 7 ILE HD1 . 7189 1
106 . 1 1 7 7 ILE HD13 H 1 0.707 0.02 . 1 . . . . 7 ILE HD1 . 7189 1
107 . 1 1 7 7 ILE C C 13 175.03 0.02 . 1 . . . . 7 ILE C . 7189 1
108 . 1 1 7 7 ILE CA C 13 60.012 0.02 . 1 . . . . 7 ILE CA . 7189 1
109 . 1 1 7 7 ILE CB C 13 43.115 0.02 . 1 . . . . 7 ILE CB . 7189 1
110 . 1 1 7 7 ILE CG1 C 13 27.673 0.02 . 1 . . . . 7 ILE CG1 . 7189 1
111 . 1 1 7 7 ILE CG2 C 13 18.543 0.02 . 1 . . . . 7 ILE CG2 . 7189 1
112 . 1 1 7 7 ILE CD1 C 13 16.599 0.02 . 1 . . . . 7 ILE CD1 . 7189 1
113 . 1 1 7 7 ILE N N 15 122.66 0.02 . 1 . . . . 7 ILE N . 7189 1
114 . 1 1 8 8 CYS H H 1 7.936 0.02 . 1 . . . . 8 CYS H . 7189 1
115 . 1 1 8 8 CYS HA H 1 5.329 0.02 . 1 . . . . 8 CYS HA . 7189 1
116 . 1 1 8 8 CYS HB2 H 1 3.208 0.02 . 2 . . . . 8 CYS HB2 . 7189 1
117 . 1 1 8 8 CYS HB3 H 1 3.471 0.02 . 2 . . . . 8 CYS HB3 . 7189 1
118 . 1 1 8 8 CYS C C 13 174 0.02 . 1 . . . . 8 CYS C . 7189 1
119 . 1 1 8 8 CYS CA C 13 57.127 0.02 . 1 . . . . 8 CYS CA . 7189 1
120 . 1 1 8 8 CYS CB C 13 31.164 0.02 . 1 . . . . 8 CYS CB . 7189 1
121 . 1 1 8 8 CYS N N 15 123.51 0.02 . 1 . . . . 8 CYS N . 7189 1
122 . 1 1 9 9 LEU H H 1 7.379 0.02 . 1 . . . . 9 LEU H . 7189 1
123 . 1 1 9 9 LEU HA H 1 4.847 0.02 . 1 . . . . 9 LEU HA . 7189 1
124 . 1 1 9 9 LEU HB2 H 1 1.708 0.02 . 2 . . . . 9 LEU HB2 . 7189 1
125 . 1 1 9 9 LEU HB3 H 1 2.204 0.02 . 2 . . . . 9 LEU HB3 . 7189 1
126 . 1 1 9 9 LEU HG H 1 1.517 0.02 . 1 . . . . 9 LEU HG . 7189 1
127 . 1 1 9 9 LEU HD11 H 1 1.059 0.02 . 2 . . . . 9 LEU HD1 . 7189 1
128 . 1 1 9 9 LEU HD12 H 1 1.059 0.02 . 2 . . . . 9 LEU HD1 . 7189 1
129 . 1 1 9 9 LEU HD13 H 1 1.059 0.02 . 2 . . . . 9 LEU HD1 . 7189 1
130 . 1 1 9 9 LEU HD21 H 1 0.989 0.02 . 2 . . . . 9 LEU HD2 . 7189 1
131 . 1 1 9 9 LEU HD22 H 1 0.989 0.02 . 2 . . . . 9 LEU HD2 . 7189 1
132 . 1 1 9 9 LEU HD23 H 1 0.989 0.02 . 2 . . . . 9 LEU HD2 . 7189 1
133 . 1 1 9 9 LEU C C 13 177.55 0.02 . 1 . . . . 9 LEU C . 7189 1
134 . 1 1 9 9 LEU CA C 13 57.775 0.02 . 1 . . . . 9 LEU CA . 7189 1
135 . 1 1 9 9 LEU CB C 13 42.291 0.02 . 1 . . . . 9 LEU CB . 7189 1
136 . 1 1 9 9 LEU CG C 13 27.097 0.02 . 1 . . . . 9 LEU CG . 7189 1
137 . 1 1 9 9 LEU CD1 C 13 26.101 0.02 . 1 . . . . 9 LEU CD1 . 7189 1
138 . 1 1 9 9 LEU CD2 C 13 23.724 0.02 . 1 . . . . 9 LEU CD2 . 7189 1
139 . 1 1 9 9 LEU N N 15 120.92 0.02 . 1 . . . . 9 LEU N . 7189 1
140 . 1 1 10 10 GLY H H 1 8.93 0.02 . 1 . . . . 10 GLY H . 7189 1
141 . 1 1 10 10 GLY HA2 H 1 3.745 0.02 . 2 . . . . 10 GLY HA2 . 7189 1
142 . 1 1 10 10 GLY HA3 H 1 4.321 0.02 . 2 . . . . 10 GLY HA3 . 7189 1
143 . 1 1 10 10 GLY C C 13 173.25 0.02 . 1 . . . . 10 GLY C . 7189 1
144 . 1 1 10 10 GLY CA C 13 46.236 0.02 . 1 . . . . 10 GLY CA . 7189 1
145 . 1 1 10 10 GLY N N 15 105.09 0.02 . 1 . . . . 10 GLY N . 7189 1
146 . 1 1 11 11 ASN H H 1 9.037 0.02 . 1 . . . . 11 ASN H . 7189 1
147 . 1 1 11 11 ASN HA H 1 3.89 0.02 . 1 . . . . 11 ASN HA . 7189 1
148 . 1 1 11 11 ASN HB2 H 1 2.228 0.02 . 2 . . . . 11 ASN HB2 . 7189 1
149 . 1 1 11 11 ASN HB3 H 1 3.191 0.02 . 2 . . . . 11 ASN HB3 . 7189 1
150 . 1 1 11 11 ASN C C 13 173.44 0.02 . 1 . . . . 11 ASN C . 7189 1
151 . 1 1 11 11 ASN CA C 13 55.184 0.02 . 1 . . . . 11 ASN CA . 7189 1
152 . 1 1 11 11 ASN CB C 13 40.289 0.02 . 1 . . . . 11 ASN CB . 7189 1
153 . 1 1 11 11 ASN N N 15 119.47 0.02 . 1 . . . . 11 ASN N . 7189 1
154 . 1 1 12 12 ILE H H 1 7.616 0.02 . 1 . . . . 12 ILE H . 7189 1
155 . 1 1 12 12 ILE HA H 1 4.747 0.02 . 1 . . . . 12 ILE HA . 7189 1
156 . 1 1 12 12 ILE HB H 1 2.045 0.02 . 1 . . . . 12 ILE HB . 7189 1
157 . 1 1 12 12 ILE HG12 H 1 0.549 0.02 . 1 . . . . 12 ILE HG12 . 7189 1
158 . 1 1 12 12 ILE HG13 H 1 1.854 0.02 . 1 . . . . 12 ILE HG13 . 7189 1
159 . 1 1 12 12 ILE HG21 H 1 0.943 0.02 . 1 . . . . 12 ILE HG2 . 7189 1
160 . 1 1 12 12 ILE HG22 H 1 0.943 0.02 . 1 . . . . 12 ILE HG2 . 7189 1
161 . 1 1 12 12 ILE HG23 H 1 0.943 0.02 . 1 . . . . 12 ILE HG2 . 7189 1
162 . 1 1 12 12 ILE HD11 H 1 0.336 0.02 . 1 . . . . 12 ILE HD1 . 7189 1
163 . 1 1 12 12 ILE HD12 H 1 0.336 0.02 . 1 . . . . 12 ILE HD1 . 7189 1
164 . 1 1 12 12 ILE HD13 H 1 0.336 0.02 . 1 . . . . 12 ILE HD1 . 7189 1
165 . 1 1 12 12 ILE C C 13 176.91 0.02 . 1 . . . . 12 ILE C . 7189 1
166 . 1 1 12 12 ILE CA C 13 63.897 0.02 . 1 . . . . 12 ILE CA . 7189 1
167 . 1 1 12 12 ILE CB C 13 42.056 0.02 . 1 . . . . 12 ILE CB . 7189 1
168 . 1 1 12 12 ILE CG1 C 13 26.35 0.02 . 1 . . . . 12 ILE CG1 . 7189 1
169 . 1 1 12 12 ILE CG2 C 13 19.62 0.02 . 1 . . . . 12 ILE CG2 . 7189 1
170 . 1 1 12 12 ILE CD1 C 13 14.053 0.02 . 1 . . . . 12 ILE CD1 . 7189 1
171 . 1 1 12 12 ILE N N 15 125.78 0.02 . 1 . . . . 12 ILE N . 7189 1
172 . 1 1 13 13 CYS H H 1 9.097 0.02 . 1 . . . . 13 CYS H . 7189 1
173 . 1 1 13 13 CYS HA H 1 5.25 0.02 . 1 . . . . 13 CYS HA . 7189 1
174 . 1 1 13 13 CYS HB2 H 1 2.738 0.02 . 2 . . . . 13 CYS HB2 . 7189 1
175 . 1 1 13 13 CYS HB3 H 1 4.204 0.02 . 2 . . . . 13 CYS HB3 . 7189 1
176 . 1 1 13 13 CYS C C 13 177.28 0.02 . 1 . . . . 13 CYS C . 7189 1
177 . 1 1 13 13 CYS CA C 13 59.188 0.02 . 1 . . . . 13 CYS CA . 7189 1
178 . 1 1 13 13 CYS CB C 13 29.163 0.02 . 1 . . . . 13 CYS CB . 7189 1
179 . 1 1 13 13 CYS N N 15 120.08 0.02 . 1 . . . . 13 CYS N . 7189 1
180 . 1 1 14 14 ARG H H 1 10.37 0.02 . 1 . . . . 14 ARG H . 7189 1
181 . 1 1 14 14 ARG HA H 1 3.887 0.02 . 1 . . . . 14 ARG HA . 7189 1
182 . 1 1 14 14 ARG HB2 H 1 1.898 0.02 . 2 . . . . 14 ARG HB2 . 7189 1
183 . 1 1 14 14 ARG HB3 H 1 2.418 0.02 . 2 . . . . 14 ARG HB3 . 7189 1
184 . 1 1 14 14 ARG HG2 H 1 2.075 0.02 . 2 . . . . 14 ARG HG2 . 7189 1
185 . 1 1 14 14 ARG HG3 H 1 2.169 0.02 . 2 . . . . 14 ARG HG3 . 7189 1
186 . 1 1 14 14 ARG HD2 H 1 3.176 0.02 . 2 . . . . 14 ARG HD2 . 7189 1
187 . 1 1 14 14 ARG HD3 H 1 3.191 0.02 . 2 . . . . 14 ARG HD3 . 7189 1
188 . 1 1 14 14 ARG C C 13 176.4 0.02 . 1 . . . . 14 ARG C . 7189 1
189 . 1 1 14 14 ARG CA C 13 61.083 0.02 . 1 . . . . 14 ARG CA . 7189 1
190 . 1 1 14 14 ARG CB C 13 33.201 0.02 . 1 . . . . 14 ARG CB . 7189 1
191 . 1 1 14 14 ARG CG C 13 27.877 0.02 . 1 . . . . 14 ARG CG . 7189 1
192 . 1 1 14 14 ARG CD C 13 43.316 0.02 . 1 . . . . 14 ARG CD . 7189 1
193 . 1 1 14 14 ARG N N 15 123.36 0.02 . 1 . . . . 14 ARG N . 7189 1
194 . 1 1 15 15 SER H H 1 9.948 0.02 . 1 . . . . 15 SER H . 7189 1
195 . 1 1 15 15 SER HA H 1 4.103 0.02 . 1 . . . . 15 SER HA . 7189 1
196 . 1 1 15 15 SER HB2 H 1 3.799 0.02 . 2 . . . . 15 SER HB2 . 7189 1
197 . 1 1 15 15 SER HB3 H 1 3.923 0.02 . 2 . . . . 15 SER HB3 . 7189 1
198 . 1 1 15 15 SER CA C 13 64.027 0.02 . 1 . . . . 15 SER CA . 7189 1
199 . 1 1 15 15 SER CB C 13 62.548 0.02 . 1 . . . . 15 SER CB . 7189 1
200 . 1 1 15 15 SER N N 15 118.89 0.02 . 1 . . . . 15 SER N . 7189 1
201 . 1 1 16 16 PRO HA H 1 4.069 0.02 . 1 . . . . 16 PRO HA . 7189 1
202 . 1 1 16 16 PRO HB2 H 1 0.988 0.02 . 1 . . . . 16 PRO HB2 . 7189 1
203 . 1 1 16 16 PRO HB3 H 1 0.988 0.02 . 1 . . . . 16 PRO HB3 . 7189 1
204 . 1 1 16 16 PRO HG2 H 1 1.19 0.02 . 2 . . . . 16 PRO HG2 . 7189 1
205 . 1 1 16 16 PRO HG3 H 1 1.484 0.02 . 2 . . . . 16 PRO HG3 . 7189 1
206 . 1 1 16 16 PRO HD2 H 1 3.17 0.02 . 2 . . . . 16 PRO HD2 . 7189 1
207 . 1 1 16 16 PRO HD3 H 1 3.743 0.02 . 2 . . . . 16 PRO HD3 . 7189 1
208 . 1 1 16 16 PRO C C 13 177.57 0.02 . 1 . . . . 16 PRO C . 7189 1
209 . 1 1 16 16 PRO CA C 13 63.625 0.02 . 1 . . . . 16 PRO CA . 7189 1
210 . 1 1 16 16 PRO CB C 13 30.046 0.02 . 1 . . . . 16 PRO CB . 7189 1
211 . 1 1 16 16 PRO CG C 13 29.066 0.02 . 1 . . . . 16 PRO CG . 7189 1
212 . 1 1 16 16 PRO CD C 13 50.254 0.02 . 1 . . . . 16 PRO CD . 7189 1
213 . 1 1 17 17 MET H H 1 6.58 0.02 . 1 . . . . 17 MET H . 7189 1
214 . 1 1 17 17 MET HA H 1 3.667 0.02 . 1 . . . . 17 MET HA . 7189 1
215 . 1 1 17 17 MET HB2 H 1 2.15 0.02 . 1 . . . . 17 MET HB2 . 7189 1
216 . 1 1 17 17 MET HB3 H 1 2.15 0.02 . 1 . . . . 17 MET HB3 . 7189 1
217 . 1 1 17 17 MET HG2 H 1 2.451 0.02 . 1 . . . . 17 MET HG2 . 7189 1
218 . 1 1 17 17 MET HG3 H 1 2.451 0.02 . 1 . . . . 17 MET HG3 . 7189 1
219 . 1 1 17 17 MET C C 13 177.34 0.02 . 1 . . . . 17 MET C . 7189 1
220 . 1 1 17 17 MET CA C 13 60.071 0.02 . 1 . . . . 17 MET CA . 7189 1
221 . 1 1 17 17 MET CB C 13 32.754 0.02 . 1 . . . . 17 MET CB . 7189 1
222 . 1 1 17 17 MET CG C 13 32.815 0.02 . 1 . . . . 17 MET CG . 7189 1
223 . 1 1 17 17 MET N N 15 115.27 0.02 . 1 . . . . 17 MET N . 7189 1
224 . 1 1 18 18 ALA H H 1 7.764 0.02 . 1 . . . . 18 ALA H . 7189 1
225 . 1 1 18 18 ALA HA H 1 3.314 0.02 . 1 . . . . 18 ALA HA . 7189 1
226 . 1 1 18 18 ALA HB1 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 1
227 . 1 1 18 18 ALA HB2 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 1
228 . 1 1 18 18 ALA HB3 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 1
229 . 1 1 18 18 ALA C C 13 176.54 0.02 . 1 . . . . 18 ALA C . 7189 1
230 . 1 1 18 18 ALA CA C 13 54.776 0.02 . 1 . . . . 18 ALA CA . 7189 1
231 . 1 1 18 18 ALA CB C 13 16.569 0.02 . 1 . . . . 18 ALA CB . 7189 1
232 . 1 1 18 18 ALA N N 15 119.6 0.02 . 1 . . . . 18 ALA N . 7189 1
233 . 1 1 19 19 GLU H H 1 8.179 0.02 . 1 . . . . 19 GLU H . 7189 1
234 . 1 1 19 19 GLU HA H 1 3.499 0.02 . 1 . . . . 19 GLU HA . 7189 1
235 . 1 1 19 19 GLU HB2 H 1 1.718 0.02 . 2 . . . . 19 GLU HB2 . 7189 1
236 . 1 1 19 19 GLU HB3 H 1 1.825 0.02 . 2 . . . . 19 GLU HB3 . 7189 1
237 . 1 1 19 19 GLU HG2 H 1 0.746 0.02 . 2 . . . . 19 GLU HG2 . 7189 1
238 . 1 1 19 19 GLU HG3 H 1 1.542 0.02 . 2 . . . . 19 GLU HG3 . 7189 1
239 . 1 1 19 19 GLU C C 13 177.75 0.02 . 1 . . . . 19 GLU C . 7189 1
240 . 1 1 19 19 GLU CA C 13 58.873 0.02 . 1 . . . . 19 GLU CA . 7189 1
241 . 1 1 19 19 GLU CB C 13 28.856 0.02 . 1 . . . . 19 GLU CB . 7189 1
242 . 1 1 19 19 GLU CG C 13 34.908 0.02 . 1 . . . . 19 GLU CG . 7189 1
243 . 1 1 19 19 GLU N N 15 118.06 0.02 . 1 . . . . 19 GLU N . 7189 1
244 . 1 1 20 20 PHE H H 1 7.614 0.02 . 1 . . . . 20 PHE H . 7189 1
245 . 1 1 20 20 PHE HA H 1 4.394 0.02 . 1 . . . . 20 PHE HA . 7189 1
246 . 1 1 20 20 PHE HB2 H 1 2.615 0.02 . 2 . . . . 20 PHE HB2 . 7189 1
247 . 1 1 20 20 PHE HB3 H 1 3.336 0.02 . 2 . . . . 20 PHE HB3 . 7189 1
248 . 1 1 20 20 PHE HD1 H 1 7.401 0.02 . 1 . . . . 20 PHE HD1 . 7189 1
249 . 1 1 20 20 PHE HD2 H 1 7.401 0.02 . 1 . . . . 20 PHE HD2 . 7189 1
250 . 1 1 20 20 PHE HE1 H 1 7.241 0.02 . 1 . . . . 20 PHE HE1 . 7189 1
251 . 1 1 20 20 PHE HE2 H 1 7.241 0.02 . 1 . . . . 20 PHE HE2 . 7189 1
252 . 1 1 20 20 PHE C C 13 179.65 0.02 . 1 . . . . 20 PHE C . 7189 1
253 . 1 1 20 20 PHE CA C 13 63.367 0.02 . 1 . . . . 20 PHE CA . 7189 1
254 . 1 1 20 20 PHE CB C 13 38.406 0.02 . 1 . . . . 20 PHE CB . 7189 1
255 . 1 1 20 20 PHE CD1 C 13 132.57 0.02 . 1 . . . . 20 PHE CD1 . 7189 1
256 . 1 1 20 20 PHE CD2 C 13 132.57 0.02 . 1 . . . . 20 PHE CD2 . 7189 1
257 . 1 1 20 20 PHE CE1 C 13 131.84 0.02 . 1 . . . . 20 PHE CE1 . 7189 1
258 . 1 1 20 20 PHE CE2 C 13 131.84 0.02 . 1 . . . . 20 PHE CE2 . 7189 1
259 . 1 1 20 20 PHE N N 15 115.61 0.02 . 1 . . . . 20 PHE N . 7189 1
260 . 1 1 21 21 ILE H H 1 8.635 0.02 . 1 . . . . 21 ILE H . 7189 1
261 . 1 1 21 21 ILE HA H 1 3.801 0.02 . 1 . . . . 21 ILE HA . 7189 1
262 . 1 1 21 21 ILE HB H 1 1.77 0.02 . 1 . . . . 21 ILE HB . 7189 1
263 . 1 1 21 21 ILE HG12 H 1 0.943 0.02 . 1 . . . . 21 ILE HG12 . 7189 1
264 . 1 1 21 21 ILE HG13 H 1 1.921 0.02 . 1 . . . . 21 ILE HG13 . 7189 1
265 . 1 1 21 21 ILE HG21 H 1 0.752 0.02 . 1 . . . . 21 ILE HG2 . 7189 1
266 . 1 1 21 21 ILE HG22 H 1 0.752 0.02 . 1 . . . . 21 ILE HG2 . 7189 1
267 . 1 1 21 21 ILE HG23 H 1 0.752 0.02 . 1 . . . . 21 ILE HG2 . 7189 1
268 . 1 1 21 21 ILE HD11 H 1 0.546 0.02 . 1 . . . . 21 ILE HD1 . 7189 1
269 . 1 1 21 21 ILE HD12 H 1 0.546 0.02 . 1 . . . . 21 ILE HD1 . 7189 1
270 . 1 1 21 21 ILE HD13 H 1 0.546 0.02 . 1 . . . . 21 ILE HD1 . 7189 1
271 . 1 1 21 21 ILE C C 13 178.11 0.02 . 1 . . . . 21 ILE C . 7189 1
272 . 1 1 21 21 ILE CA C 13 66.394 0.02 . 1 . . . . 21 ILE CA . 7189 1
273 . 1 1 21 21 ILE CB C 13 38.859 0.02 . 1 . . . . 21 ILE CB . 7189 1
274 . 1 1 21 21 ILE CG1 C 13 29.032 0.02 . 1 . . . . 21 ILE CG1 . 7189 1
275 . 1 1 21 21 ILE CG2 C 13 17.488 0.02 . 1 . . . . 21 ILE CG2 . 7189 1
276 . 1 1 21 21 ILE CD1 C 13 16.333 0.02 . 1 . . . . 21 ILE CD1 . 7189 1
277 . 1 1 21 21 ILE N N 15 124.01 0.02 . 1 . . . . 21 ILE N . 7189 1
278 . 1 1 22 22 MET H H 1 8.882 0.02 . 1 . . . . 22 MET H . 7189 1
279 . 1 1 22 22 MET HA H 1 4.103 0.02 . 1 . . . . 22 MET HA . 7189 1
280 . 1 1 22 22 MET HB2 H 1 2.234 0.02 . 2 . . . . 22 MET HB2 . 7189 1
281 . 1 1 22 22 MET HB3 H 1 2.491 0.02 . 2 . . . . 22 MET HB3 . 7189 1
282 . 1 1 22 22 MET HG2 H 1 2.521 0.02 . 1 . . . . 22 MET HG2 . 7189 1
283 . 1 1 22 22 MET HG3 H 1 2.521 0.02 . 1 . . . . 22 MET HG3 . 7189 1
284 . 1 1 22 22 MET C C 13 178.14 0.02 . 1 . . . . 22 MET C . 7189 1
285 . 1 1 22 22 MET CA C 13 58.069 0.02 . 1 . . . . 22 MET CA . 7189 1
286 . 1 1 22 22 MET CB C 13 32.849 0.02 . 1 . . . . 22 MET CB . 7189 1
287 . 1 1 22 22 MET CG C 13 33.417 0.02 . 1 . . . . 22 MET CG . 7189 1
288 . 1 1 22 22 MET N N 15 120.28 0.02 . 1 . . . . 22 MET N . 7189 1
289 . 1 1 23 23 LYS H H 1 8.59 0.02 . 1 . . . . 23 LYS H . 7189 1
290 . 1 1 23 23 LYS HA H 1 3.756 0.02 . 1 . . . . 23 LYS HA . 7189 1
291 . 1 1 23 23 LYS HB2 H 1 1.943 0.02 . 2 . . . . 23 LYS HB2 . 7189 1
292 . 1 1 23 23 LYS HB3 H 1 2.049 0.02 . 2 . . . . 23 LYS HB3 . 7189 1
293 . 1 1 23 23 LYS HG2 H 1 1.393 0.02 . 1 . . . . 23 LYS HG2 . 7189 1
294 . 1 1 23 23 LYS HG3 H 1 1.393 0.02 . 1 . . . . 23 LYS HG3 . 7189 1
295 . 1 1 23 23 LYS HD2 H 1 1.607 0.02 . 1 . . . . 23 LYS HD2 . 7189 1
296 . 1 1 23 23 LYS HD3 H 1 1.607 0.02 . 1 . . . . 23 LYS HD3 . 7189 1
297 . 1 1 23 23 LYS HE2 H 1 2.92 0.02 . 2 . . . . 23 LYS HE2 . 7189 1
298 . 1 1 23 23 LYS HE3 H 1 3.03 0.02 . 2 . . . . 23 LYS HE3 . 7189 1
299 . 1 1 23 23 LYS C C 13 178.66 0.02 . 1 . . . . 23 LYS C . 7189 1
300 . 1 1 23 23 LYS CA C 13 60.714 0.02 . 1 . . . . 23 LYS CA . 7189 1
301 . 1 1 23 23 LYS CB C 13 34.359 0.02 . 1 . . . . 23 LYS CB . 7189 1
302 . 1 1 23 23 LYS CG C 13 24.769 0.02 . 1 . . . . 23 LYS CG . 7189 1
303 . 1 1 23 23 LYS CD C 13 29.075 0.02 . 1 . . . . 23 LYS CD . 7189 1
304 . 1 1 23 23 LYS CE C 13 42.993 0.02 . 1 . . . . 23 LYS CE . 7189 1
305 . 1 1 23 23 LYS N N 15 118.53 0.02 . 1 . . . . 23 LYS N . 7189 1
306 . 1 1 24 24 ASP H H 1 7.583 0.02 . 1 . . . . 24 ASP H . 7189 1
307 . 1 1 24 24 ASP HA H 1 4.562 0.02 . 1 . . . . 24 ASP HA . 7189 1
308 . 1 1 24 24 ASP HB2 H 1 2.93 0.02 . 2 . . . . 24 ASP HB2 . 7189 1
309 . 1 1 24 24 ASP HB3 H 1 3.012 0.02 . 2 . . . . 24 ASP HB3 . 7189 1
310 . 1 1 24 24 ASP C C 13 177.57 0.02 . 1 . . . . 24 ASP C . 7189 1
311 . 1 1 24 24 ASP CA C 13 58.128 0.02 . 1 . . . . 24 ASP CA . 7189 1
312 . 1 1 24 24 ASP CB C 13 42.97 0.02 . 1 . . . . 24 ASP CB . 7189 1
313 . 1 1 24 24 ASP N N 15 120.8 0.02 . 1 . . . . 24 ASP N . 7189 1
314 . 1 1 25 25 LEU H H 1 8.266 0.02 . 1 . . . . 25 LEU H . 7189 1
315 . 1 1 25 25 LEU HA H 1 3.963 0.02 . 1 . . . . 25 LEU HA . 7189 1
316 . 1 1 25 25 LEU HB2 H 1 1.367 0.02 . 2 . . . . 25 LEU HB2 . 7189 1
317 . 1 1 25 25 LEU HB3 H 1 1.989 0.02 . 2 . . . . 25 LEU HB3 . 7189 1
318 . 1 1 25 25 LEU HG H 1 2.016 0.02 . 1 . . . . 25 LEU HG . 7189 1
319 . 1 1 25 25 LEU HD11 H 1 0.879 0.02 . 2 . . . . 25 LEU HD1 . 7189 1
320 . 1 1 25 25 LEU HD12 H 1 0.879 0.02 . 2 . . . . 25 LEU HD1 . 7189 1
321 . 1 1 25 25 LEU HD13 H 1 0.879 0.02 . 2 . . . . 25 LEU HD1 . 7189 1
322 . 1 1 25 25 LEU HD21 H 1 0.738 0.02 . 2 . . . . 25 LEU HD2 . 7189 1
323 . 1 1 25 25 LEU HD22 H 1 0.738 0.02 . 2 . . . . 25 LEU HD2 . 7189 1
324 . 1 1 25 25 LEU HD23 H 1 0.738 0.02 . 2 . . . . 25 LEU HD2 . 7189 1
325 . 1 1 25 25 LEU C C 13 180.78 0.02 . 1 . . . . 25 LEU C . 7189 1
326 . 1 1 25 25 LEU CA C 13 58.07 0.02 . 1 . . . . 25 LEU CA . 7189 1
327 . 1 1 25 25 LEU CB C 13 42.056 0.02 . 1 . . . . 25 LEU CB . 7189 1
328 . 1 1 25 25 LEU CG C 13 26.171 0.02 . 1 . . . . 25 LEU CG . 7189 1
329 . 1 1 25 25 LEU CD1 C 13 21.989 0.02 . 1 . . . . 25 LEU CD1 . 7189 1
330 . 1 1 25 25 LEU CD2 C 13 26.36 0.02 . 1 . . . . 25 LEU CD2 . 7189 1
331 . 1 1 25 25 LEU N N 15 118.99 0.02 . 1 . . . . 25 LEU N . 7189 1
332 . 1 1 26 26 VAL H H 1 8.709 0.02 . 1 . . . . 26 VAL H . 7189 1
333 . 1 1 26 26 VAL HA H 1 3.51 0.02 . 1 . . . . 26 VAL HA . 7189 1
334 . 1 1 26 26 VAL HB H 1 2.128 0.02 . 1 . . . . 26 VAL HB . 7189 1
335 . 1 1 26 26 VAL HG11 H 1 0.864 0.02 . 2 . . . . 26 VAL HG1 . 7189 1
336 . 1 1 26 26 VAL HG12 H 1 0.864 0.02 . 2 . . . . 26 VAL HG1 . 7189 1
337 . 1 1 26 26 VAL HG13 H 1 0.864 0.02 . 2 . . . . 26 VAL HG1 . 7189 1
338 . 1 1 26 26 VAL HG21 H 1 0.864 0.02 . 2 . . . . 26 VAL HG2 . 7189 1
339 . 1 1 26 26 VAL HG22 H 1 0.864 0.02 . 2 . . . . 26 VAL HG2 . 7189 1
340 . 1 1 26 26 VAL HG23 H 1 0.864 0.02 . 2 . . . . 26 VAL HG2 . 7189 1
341 . 1 1 26 26 VAL C C 13 173.6 0.02 . 1 . . . . 26 VAL C . 7189 1
342 . 1 1 26 26 VAL CA C 13 66.664 0.02 . 1 . . . . 26 VAL CA . 7189 1
343 . 1 1 26 26 VAL CB C 13 31.646 0.02 . 1 . . . . 26 VAL CB . 7189 1
344 . 1 1 26 26 VAL CG1 C 13 23.818 0.02 . 1 . . . . 26 VAL CG1 . 7189 1
345 . 1 1 26 26 VAL CG2 C 13 21.96 0.02 . 1 . . . . 26 VAL CG2 . 7189 1
346 . 1 1 26 26 VAL N N 15 119.24 0.02 . 1 . . . . 26 VAL N . 7189 1
347 . 1 1 27 27 LYS H H 1 8.062 0.02 . 1 . . . . 27 LYS H . 7189 1
348 . 1 1 27 27 LYS HA H 1 4.237 0.02 . 1 . . . . 27 LYS HA . 7189 1
349 . 1 1 27 27 LYS HB2 H 1 2.054 0.02 . 2 . . . . 27 LYS HB2 . 7189 1
350 . 1 1 27 27 LYS HB3 H 1 2.143 0.02 . 2 . . . . 27 LYS HB3 . 7189 1
351 . 1 1 27 27 LYS HG2 H 1 1.472 0.02 . 2 . . . . 27 LYS HG2 . 7189 1
352 . 1 1 27 27 LYS HG3 H 1 1.572 0.02 . 2 . . . . 27 LYS HG3 . 7189 1
353 . 1 1 27 27 LYS HD2 H 1 1.608 0.02 . 2 . . . . 27 LYS HD2 . 7189 1
354 . 1 1 27 27 LYS HD3 H 1 1.775 0.02 . 2 . . . . 27 LYS HD3 . 7189 1
355 . 1 1 27 27 LYS HE2 H 1 3.024 0.02 . 1 . . . . 27 LYS HE2 . 7189 1
356 . 1 1 27 27 LYS HE3 H 1 3.024 0.02 . 1 . . . . 27 LYS HE3 . 7189 1
357 . 1 1 27 27 LYS C C 13 181.22 0.02 . 1 . . . . 27 LYS C . 7189 1
358 . 1 1 27 27 LYS CA C 13 59.953 0.02 . 1 . . . . 27 LYS CA . 7189 1
359 . 1 1 27 27 LYS CB C 13 31.849 0.02 . 1 . . . . 27 LYS CB . 7189 1
360 . 1 1 27 27 LYS CG C 13 24.954 0.02 . 1 . . . . 27 LYS CG . 7189 1
361 . 1 1 27 27 LYS CD C 13 29.307 0.02 . 1 . . . . 27 LYS CD . 7189 1
362 . 1 1 27 27 LYS CE C 13 42.018 0.02 . 1 . . . . 27 LYS CE . 7189 1
363 . 1 1 27 27 LYS N N 15 122.84 0.02 . 1 . . . . 27 LYS N . 7189 1
364 . 1 1 28 28 LYS H H 1 8.321 0.02 . 1 . . . . 28 LYS H . 7189 1
365 . 1 1 28 28 LYS HA H 1 4.025 0.02 . 1 . . . . 28 LYS HA . 7189 1
366 . 1 1 28 28 LYS HB2 H 1 1.855 0.02 . 2 . . . . 28 LYS HB2 . 7189 1
367 . 1 1 28 28 LYS HB3 H 1 1.937 0.02 . 2 . . . . 28 LYS HB3 . 7189 1
368 . 1 1 28 28 LYS HG2 H 1 1.495 0.02 . 2 . . . . 28 LYS HG2 . 7189 1
369 . 1 1 28 28 LYS HG3 H 1 1.669 0.02 . 2 . . . . 28 LYS HG3 . 7189 1
370 . 1 1 28 28 LYS HD2 H 1 1.662 0.02 . 2 . . . . 28 LYS HD2 . 7189 1
371 . 1 1 28 28 LYS HD3 H 1 1.758 0.02 . 2 . . . . 28 LYS HD3 . 7189 1
372 . 1 1 28 28 LYS HE2 H 1 3.046 0.02 . 1 . . . . 28 LYS HE2 . 7189 1
373 . 1 1 28 28 LYS HE3 H 1 3.046 0.02 . 1 . . . . 28 LYS HE3 . 7189 1
374 . 1 1 28 28 LYS C C 13 177.61 0.02 . 1 . . . . 28 LYS C . 7189 1
375 . 1 1 28 28 LYS CA C 13 59.659 0.02 . 1 . . . . 28 LYS CA . 7189 1
376 . 1 1 28 28 LYS CB C 13 32.912 0.02 . 1 . . . . 28 LYS CB . 7189 1
377 . 1 1 28 28 LYS CG C 13 27.085 0.02 . 1 . . . . 28 LYS CG . 7189 1
378 . 1 1 28 28 LYS CD C 13 29.061 0.02 . 1 . . . . 28 LYS CD . 7189 1
379 . 1 1 28 28 LYS CE C 13 41.97 0.02 . 1 . . . . 28 LYS CE . 7189 1
380 . 1 1 28 28 LYS N N 15 121.93 0.02 . 1 . . . . 28 LYS N . 7189 1
381 . 1 1 29 29 ALA H H 1 7.499 0.02 . 1 . . . . 29 ALA H . 7189 1
382 . 1 1 29 29 ALA HA H 1 4.444 0.02 . 1 . . . . 29 ALA HA . 7189 1
383 . 1 1 29 29 ALA HB1 H 1 1.462 0.02 . 1 . . . . 29 ALA HB . 7189 1
384 . 1 1 29 29 ALA HB2 H 1 1.462 0.02 . 1 . . . . 29 ALA HB . 7189 1
385 . 1 1 29 29 ALA HB3 H 1 1.462 0.02 . 1 . . . . 29 ALA HB . 7189 1
386 . 1 1 29 29 ALA C C 13 176.09 0.02 . 1 . . . . 29 ALA C . 7189 1
387 . 1 1 29 29 ALA CA C 13 51.652 0.02 . 1 . . . . 29 ALA CA . 7189 1
388 . 1 1 29 29 ALA CB C 13 19.39 0.02 . 1 . . . . 29 ALA CB . 7189 1
389 . 1 1 29 29 ALA N N 15 119.73 0.02 . 1 . . . . 29 ALA N . 7189 1
390 . 1 1 30 30 ASN H H 1 8.13 0.02 . 1 . . . . 30 ASN H . 7189 1
391 . 1 1 30 30 ASN HA H 1 4.859 0.02 . 1 . . . . 30 ASN HA . 7189 1
392 . 1 1 30 30 ASN HB2 H 1 2.911 0.02 . 2 . . . . 30 ASN HB2 . 7189 1
393 . 1 1 30 30 ASN HB3 H 1 3.292 0.02 . 2 . . . . 30 ASN HB3 . 7189 1
394 . 1 1 30 30 ASN HD21 H 1 7.64 0.02 . 2 . . . . 30 ASN HD21 . 7189 1
395 . 1 1 30 30 ASN HD22 H 1 6.86 0.02 . 2 . . . . 30 ASN HD22 . 7189 1
396 . 1 1 30 30 ASN C C 13 176.26 0.02 . 1 . . . . 30 ASN C . 7189 1
397 . 1 1 30 30 ASN CA C 13 54.419 0.02 . 1 . . . . 30 ASN CA . 7189 1
398 . 1 1 30 30 ASN CB C 13 37.051 0.02 . 1 . . . . 30 ASN CB . 7189 1
399 . 1 1 30 30 ASN N N 15 115.55 0.02 . 1 . . . . 30 ASN N . 7189 1
400 . 1 1 30 30 ASN ND2 N 15 112.96 0.02 . 1 . . . . 30 ASN ND2 . 7189 1
401 . 1 1 31 31 LEU H H 1 8.276 0.02 . 1 . . . . 31 LEU H . 7189 1
402 . 1 1 31 31 LEU HA H 1 4.876 0.02 . 1 . . . . 31 LEU HA . 7189 1
403 . 1 1 31 31 LEU HB2 H 1 1.615 0.02 . 2 . . . . 31 LEU HB2 . 7189 1
404 . 1 1 31 31 LEU HB3 H 1 2.156 0.02 . 2 . . . . 31 LEU HB3 . 7189 1
405 . 1 1 31 31 LEU HG H 1 1.686 0.02 . 1 . . . . 31 LEU HG . 7189 1
406 . 1 1 31 31 LEU HD11 H 1 0.888 0.02 . 2 . . . . 31 LEU HD1 . 7189 1
407 . 1 1 31 31 LEU HD12 H 1 0.888 0.02 . 2 . . . . 31 LEU HD1 . 7189 1
408 . 1 1 31 31 LEU HD13 H 1 0.888 0.02 . 2 . . . . 31 LEU HD1 . 7189 1
409 . 1 1 31 31 LEU HD21 H 1 0.976 0.02 . 2 . . . . 31 LEU HD2 . 7189 1
410 . 1 1 31 31 LEU HD22 H 1 0.976 0.02 . 2 . . . . 31 LEU HD2 . 7189 1
411 . 1 1 31 31 LEU HD23 H 1 0.976 0.02 . 2 . . . . 31 LEU HD2 . 7189 1
412 . 1 1 31 31 LEU C C 13 178.23 0.02 . 1 . . . . 31 LEU C . 7189 1
413 . 1 1 31 31 LEU CA C 13 54.242 0.02 . 1 . . . . 31 LEU CA . 7189 1
414 . 1 1 31 31 LEU CB C 13 43.95 0.02 . 1 . . . . 31 LEU CB . 7189 1
415 . 1 1 31 31 LEU CG C 13 25.454 0.02 . 1 . . . . 31 LEU CG . 7189 1
416 . 1 1 31 31 LEU CD1 C 13 21.957 0.02 . 1 . . . . 31 LEU CD1 . 7189 1
417 . 1 1 31 31 LEU CD2 C 13 26.452 0.02 . 1 . . . . 31 LEU CD2 . 7189 1
418 . 1 1 31 31 LEU N N 15 117.81 0.02 . 1 . . . . 31 LEU N . 7189 1
419 . 1 1 32 32 GLU H H 1 9.247 0.02 . 1 . . . . 32 GLU H . 7189 1
420 . 1 1 32 32 GLU HA H 1 4.014 0.02 . 1 . . . . 32 GLU HA . 7189 1
421 . 1 1 32 32 GLU HB2 H 1 2.15 0.02 . 1 . . . . 32 GLU HB2 . 7189 1
422 . 1 1 32 32 GLU HB3 H 1 2.15 0.02 . 1 . . . . 32 GLU HB3 . 7189 1
423 . 1 1 32 32 GLU HG2 H 1 2.328 0.02 . 2 . . . . 32 GLU HG2 . 7189 1
424 . 1 1 32 32 GLU HG3 H 1 2.425 0.02 . 2 . . . . 32 GLU HG3 . 7189 1
425 . 1 1 32 32 GLU C C 13 177.65 0.02 . 1 . . . . 32 GLU C . 7189 1
426 . 1 1 32 32 GLU CA C 13 60.128 0.02 . 1 . . . . 32 GLU CA . 7189 1
427 . 1 1 32 32 GLU CB C 13 29.528 0.02 . 1 . . . . 32 GLU CB . 7189 1
428 . 1 1 32 32 GLU CG C 13 36.902 0.02 . 1 . . . . 32 GLU CG . 7189 1
429 . 1 1 32 32 GLU N N 15 122.62 0.02 . 1 . . . . 32 GLU N . 7189 1
430 . 1 1 33 33 LYS H H 1 8.501 0.02 . 1 . . . . 33 LYS H . 7189 1
431 . 1 1 33 33 LYS HA H 1 4.327 0.02 . 1 . . . . 33 LYS HA . 7189 1
432 . 1 1 33 33 LYS HB2 H 1 1.792 0.02 . 2 . . . . 33 LYS HB2 . 7189 1
433 . 1 1 33 33 LYS HB3 H 1 1.931 0.02 . 2 . . . . 33 LYS HB3 . 7189 1
434 . 1 1 33 33 LYS HG2 H 1 1.462 0.02 . 2 . . . . 33 LYS HG2 . 7189 1
435 . 1 1 33 33 LYS HG3 H 1 1.528 0.02 . 2 . . . . 33 LYS HG3 . 7189 1
436 . 1 1 33 33 LYS HD2 H 1 1.686 0.02 . 2 . . . . 33 LYS HD2 . 7189 1
437 . 1 1 33 33 LYS HD3 H 1 1.753 0.02 . 2 . . . . 33 LYS HD3 . 7189 1
438 . 1 1 33 33 LYS HE2 H 1 3.084 0.02 . 1 . . . . 33 LYS HE2 . 7189 1
439 . 1 1 33 33 LYS HE3 H 1 3.084 0.02 . 1 . . . . 33 LYS HE3 . 7189 1
440 . 1 1 33 33 LYS C C 13 176.76 0.02 . 1 . . . . 33 LYS C . 7189 1
441 . 1 1 33 33 LYS CA C 13 57.094 0.02 . 1 . . . . 33 LYS CA . 7189 1
442 . 1 1 33 33 LYS CB C 13 31.697 0.02 . 1 . . . . 33 LYS CB . 7189 1
443 . 1 1 33 33 LYS CG C 13 25.239 0.02 . 1 . . . . 33 LYS CG . 7189 1
444 . 1 1 33 33 LYS CD C 13 28.784 0.02 . 1 . . . . 33 LYS CD . 7189 1
445 . 1 1 33 33 LYS CE C 13 42.265 0.02 . 1 . . . . 33 LYS CE . 7189 1
446 . 1 1 33 33 LYS N N 15 115.86 0.02 . 1 . . . . 33 LYS N . 7189 1
447 . 1 1 34 34 GLU H H 1 7.839 0.02 . 1 . . . . 34 GLU H . 7189 1
448 . 1 1 34 34 GLU HA H 1 4.333 0.02 . 1 . . . . 34 GLU HA . 7189 1
449 . 1 1 34 34 GLU HB2 H 1 1.684 0.02 . 2 . . . . 34 GLU HB2 . 7189 1
450 . 1 1 34 34 GLU HB3 H 1 1.747 0.02 . 2 . . . . 34 GLU HB3 . 7189 1
451 . 1 1 34 34 GLU HG2 H 1 1.978 0.02 . 2 . . . . 34 GLU HG2 . 7189 1
452 . 1 1 34 34 GLU HG3 H 1 2.008 0.02 . 2 . . . . 34 GLU HG3 . 7189 1
453 . 1 1 34 34 GLU C C 13 175.62 0.02 . 1 . . . . 34 GLU C . 7189 1
454 . 1 1 34 34 GLU CA C 13 56.244 0.02 . 1 . . . . 34 GLU CA . 7189 1
455 . 1 1 34 34 GLU CB C 13 30.871 0.02 . 1 . . . . 34 GLU CB . 7189 1
456 . 1 1 34 34 GLU CG C 13 35.526 0.02 . 1 . . . . 34 GLU CG . 7189 1
457 . 1 1 34 34 GLU N N 15 116.76 0.02 . 1 . . . . 34 GLU N . 7189 1
458 . 1 1 35 35 PHE H H 1 7.268 0.02 . 1 . . . . 35 PHE H . 7189 1
459 . 1 1 35 35 PHE HA H 1 5.58 0.02 . 1 . . . . 35 PHE HA . 7189 1
460 . 1 1 35 35 PHE HB2 H 1 2.702 0.02 . 2 . . . . 35 PHE HB2 . 7189 1
461 . 1 1 35 35 PHE HB3 H 1 2.814 0.02 . 2 . . . . 35 PHE HB3 . 7189 1
462 . 1 1 35 35 PHE HD1 H 1 7.235 0.02 . 1 . . . . 35 PHE HD1 . 7189 1
463 . 1 1 35 35 PHE HD2 H 1 7.235 0.02 . 1 . . . . 35 PHE HD2 . 7189 1
464 . 1 1 35 35 PHE C C 13 173.33 0.02 . 1 . . . . 35 PHE C . 7189 1
465 . 1 1 35 35 PHE CA C 13 56.766 0.02 . 1 . . . . 35 PHE CA . 7189 1
466 . 1 1 35 35 PHE CB C 13 43.781 0.02 . 1 . . . . 35 PHE CB . 7189 1
467 . 1 1 35 35 PHE CD1 C 13 132.04 0.02 . 1 . . . . 35 PHE CD1 . 7189 1
468 . 1 1 35 35 PHE CD2 C 13 132.04 0.02 . 1 . . . . 35 PHE CD2 . 7189 1
469 . 1 1 35 35 PHE N N 15 116.84 0.02 . 1 . . . . 35 PHE N . 7189 1
470 . 1 1 36 36 PHE H H 1 8.883 0.02 . 1 . . . . 36 PHE H . 7189 1
471 . 1 1 36 36 PHE HA H 1 5.01 0.02 . 1 . . . . 36 PHE HA . 7189 1
472 . 1 1 36 36 PHE HB2 H 1 2.916 0.02 . 2 . . . . 36 PHE HB2 . 7189 1
473 . 1 1 36 36 PHE HB3 H 1 3.236 0.02 . 2 . . . . 36 PHE HB3 . 7189 1
474 . 1 1 36 36 PHE HD1 H 1 7.23 0.02 . 1 . . . . 36 PHE HD1 . 7189 1
475 . 1 1 36 36 PHE HD2 H 1 7.23 0.02 . 1 . . . . 36 PHE HD2 . 7189 1
476 . 1 1 36 36 PHE HE1 H 1 7.343 0.02 . 1 . . . . 36 PHE HE1 . 7189 1
477 . 1 1 36 36 PHE HE2 H 1 7.343 0.02 . 1 . . . . 36 PHE HE2 . 7189 1
478 . 1 1 36 36 PHE C C 13 173.82 0.02 . 1 . . . . 36 PHE C . 7189 1
479 . 1 1 36 36 PHE CA C 13 56.892 0.02 . 1 . . . . 36 PHE CA . 7189 1
480 . 1 1 36 36 PHE CB C 13 41.761 0.02 . 1 . . . . 36 PHE CB . 7189 1
481 . 1 1 36 36 PHE CD1 C 13 131.62 0.02 . 1 . . . . 36 PHE CD1 . 7189 1
482 . 1 1 36 36 PHE CD2 C 13 131.62 0.02 . 1 . . . . 36 PHE CD2 . 7189 1
483 . 1 1 36 36 PHE CE1 C 13 131.57 0.02 . 1 . . . . 36 PHE CE1 . 7189 1
484 . 1 1 36 36 PHE CE2 C 13 131.57 0.02 . 1 . . . . 36 PHE CE2 . 7189 1
485 . 1 1 36 36 PHE N N 15 124.01 0.02 . 1 . . . . 36 PHE N . 7189 1
486 . 1 1 37 37 ILE H H 1 8.814 0.02 . 1 . . . . 37 ILE H . 7189 1
487 . 1 1 37 37 ILE HA H 1 4.758 0.02 . 1 . . . . 37 ILE HA . 7189 1
488 . 1 1 37 37 ILE HB H 1 1.652 0.02 . 1 . . . . 37 ILE HB . 7189 1
489 . 1 1 37 37 ILE HG12 H 1 1.235 0.02 . 1 . . . . 37 ILE HG12 . 7189 1
490 . 1 1 37 37 ILE HG13 H 1 1.406 0.02 . 1 . . . . 37 ILE HG13 . 7189 1
491 . 1 1 37 37 ILE HG21 H 1 1.163 0.02 . 1 . . . . 37 ILE HG2 . 7189 1
492 . 1 1 37 37 ILE HG22 H 1 1.163 0.02 . 1 . . . . 37 ILE HG2 . 7189 1
493 . 1 1 37 37 ILE HG23 H 1 1.163 0.02 . 1 . . . . 37 ILE HG2 . 7189 1
494 . 1 1 37 37 ILE HD11 H 1 0.72 0.02 . 1 . . . . 37 ILE HD1 . 7189 1
495 . 1 1 37 37 ILE HD12 H 1 0.72 0.02 . 1 . . . . 37 ILE HD1 . 7189 1
496 . 1 1 37 37 ILE HD13 H 1 0.72 0.02 . 1 . . . . 37 ILE HD1 . 7189 1
497 . 1 1 37 37 ILE C C 13 172.89 0.02 . 1 . . . . 37 ILE C . 7189 1
498 . 1 1 37 37 ILE CA C 13 59.273 0.02 . 1 . . . . 37 ILE CA . 7189 1
499 . 1 1 37 37 ILE CB C 13 39.28 0.02 . 1 . . . . 37 ILE CB . 7189 1
500 . 1 1 37 37 ILE CG1 C 13 28.035 0.02 . 1 . . . . 37 ILE CG1 . 7189 1
501 . 1 1 37 37 ILE CG2 C 13 20.444 0.02 . 1 . . . . 37 ILE CG2 . 7189 1
502 . 1 1 37 37 ILE CD1 C 13 13.705 0.02 . 1 . . . . 37 ILE CD1 . 7189 1
503 . 1 1 37 37 ILE N N 15 128.9 0.02 . 1 . . . . 37 ILE N . 7189 1
504 . 1 1 38 38 ASN H H 1 8.562 0.02 . 1 . . . . 38 ASN H . 7189 1
505 . 1 1 38 38 ASN HA H 1 4.741 0.02 . 1 . . . . 38 ASN HA . 7189 1
506 . 1 1 38 38 ASN HB2 H 1 2.777 0.02 . 1 . . . . 38 ASN HB2 . 7189 1
507 . 1 1 38 38 ASN HB3 H 1 2.777 0.02 . 1 . . . . 38 ASN HB3 . 7189 1
508 . 1 1 38 38 ASN HD21 H 1 6.992 0.02 . 2 . . . . 38 ASN HD21 . 7189 1
509 . 1 1 38 38 ASN HD22 H 1 7.644 0.02 . 2 . . . . 38 ASN HD22 . 7189 1
510 . 1 1 38 38 ASN C C 13 172.63 0.02 . 1 . . . . 38 ASN C . 7189 1
511 . 1 1 38 38 ASN CA C 13 51.063 0.02 . 1 . . . . 38 ASN CA . 7189 1
512 . 1 1 38 38 ASN CB C 13 42.332 0.02 . 1 . . . . 38 ASN CB . 7189 1
513 . 1 1 38 38 ASN N N 15 124.58 0.02 . 1 . . . . 38 ASN N . 7189 1
514 . 1 1 38 38 ASN ND2 N 15 111.71 0.02 . 1 . . . . 38 ASN ND2 . 7189 1
515 . 1 1 39 39 SER H H 1 8.725 0.02 . 1 . . . . 39 SER H . 7189 1
516 . 1 1 39 39 SER HA H 1 5.756 0.02 . 1 . . . . 39 SER HA . 7189 1
517 . 1 1 39 39 SER HB2 H 1 3.795 0.02 . 2 . . . . 39 SER HB2 . 7189 1
518 . 1 1 39 39 SER HB3 H 1 4.008 0.02 . 2 . . . . 39 SER HB3 . 7189 1
519 . 1 1 39 39 SER C C 13 171.45 0.02 . 1 . . . . 39 SER C . 7189 1
520 . 1 1 39 39 SER CA C 13 58.54 0.02 . 1 . . . . 39 SER CA . 7189 1
521 . 1 1 39 39 SER CB C 13 65.957 0.02 . 1 . . . . 39 SER CB . 7189 1
522 . 1 1 39 39 SER N N 15 115.98 0.02 . 1 . . . . 39 SER N . 7189 1
523 . 1 1 40 40 ALA H H 1 8.773 0.02 . 1 . . . . 40 ALA H . 7189 1
524 . 1 1 40 40 ALA HA H 1 4.601 0.02 . 1 . . . . 40 ALA HA . 7189 1
525 . 1 1 40 40 ALA HB1 H 1 1.165 0.02 . 1 . . . . 40 ALA HB . 7189 1
526 . 1 1 40 40 ALA HB2 H 1 1.165 0.02 . 1 . . . . 40 ALA HB . 7189 1
527 . 1 1 40 40 ALA HB3 H 1 1.165 0.02 . 1 . . . . 40 ALA HB . 7189 1
528 . 1 1 40 40 ALA C C 13 174.85 0.02 . 1 . . . . 40 ALA C . 7189 1
529 . 1 1 40 40 ALA CA C 13 51.593 0.02 . 1 . . . . 40 ALA CA . 7189 1
530 . 1 1 40 40 ALA CB C 13 22.71 0.02 . 1 . . . . 40 ALA CB . 7189 1
531 . 1 1 40 40 ALA N N 15 118.41 0.02 . 1 . . . . 40 ALA N . 7189 1
532 . 1 1 41 41 GLY H H 1 8.76 0.02 . 1 . . . . 41 GLY H . 7189 1
533 . 1 1 41 41 GLY HA2 H 1 3.627 0.02 . 2 . . . . 41 GLY HA2 . 7189 1
534 . 1 1 41 41 GLY HA3 H 1 5.345 0.02 . 2 . . . . 41 GLY HA3 . 7189 1
535 . 1 1 41 41 GLY C C 13 174.7 0.02 . 1 . . . . 41 GLY C . 7189 1
536 . 1 1 41 41 GLY CA C 13 43.097 0.02 . 1 . . . . 41 GLY CA . 7189 1
537 . 1 1 41 41 GLY N N 15 105.64 0.02 . 1 . . . . 41 GLY N . 7189 1
538 . 1 1 42 42 THR H H 1 8.975 0.02 . 1 . . . . 42 THR H . 7189 1
539 . 1 1 42 42 THR HA H 1 4.376 0.02 . 1 . . . . 42 THR HA . 7189 1
540 . 1 1 42 42 THR HB H 1 4.445 0.02 . 1 . . . . 42 THR HB . 7189 1
541 . 1 1 42 42 THR HG21 H 1 1.213 0.02 . 1 . . . . 42 THR HG2 . 7189 1
542 . 1 1 42 42 THR HG22 H 1 1.213 0.02 . 1 . . . . 42 THR HG2 . 7189 1
543 . 1 1 42 42 THR HG23 H 1 1.213 0.02 . 1 . . . . 42 THR HG2 . 7189 1
544 . 1 1 42 42 THR C C 13 177.17 0.02 . 1 . . . . 42 THR C . 7189 1
545 . 1 1 42 42 THR CA C 13 64.563 0.02 . 1 . . . . 42 THR CA . 7189 1
546 . 1 1 42 42 THR CB C 13 68.254 0.02 . 1 . . . . 42 THR CB . 7189 1
547 . 1 1 42 42 THR CG2 C 13 21.195 0.02 . 1 . . . . 42 THR CG2 . 7189 1
548 . 1 1 42 42 THR N N 15 112.52 0.02 . 1 . . . . 42 THR N . 7189 1
549 . 1 1 43 43 SER H H 1 8.917 0.02 . 1 . . . . 43 SER H . 7189 1
550 . 1 1 43 43 SER HA H 1 4.545 0.02 . 1 . . . . 43 SER HA . 7189 1
551 . 1 1 43 43 SER HB2 H 1 3.905 0.02 . 2 . . . . 43 SER HB2 . 7189 1
552 . 1 1 43 43 SER HB3 H 1 3.95 0.02 . 2 . . . . 43 SER HB3 . 7189 1
553 . 1 1 43 43 SER C C 13 176.61 0.02 . 1 . . . . 43 SER C . 7189 1
554 . 1 1 43 43 SER CA C 13 58.999 0.02 . 1 . . . . 43 SER CA . 7189 1
555 . 1 1 43 43 SER CB C 13 64.309 0.02 . 1 . . . . 43 SER CB . 7189 1
556 . 1 1 43 43 SER N N 15 118.41 0.02 . 1 . . . . 43 SER N . 7189 1
557 . 1 1 44 44 GLY H H 1 9.452 0.02 . 1 . . . . 44 GLY H . 7189 1
558 . 1 1 44 44 GLY HA2 H 1 3.93 0.02 . 2 . . . . 44 GLY HA2 . 7189 1
559 . 1 1 44 44 GLY HA3 H 1 4.327 0.02 . 2 . . . . 44 GLY HA3 . 7189 1
560 . 1 1 44 44 GLY C C 13 175.81 0.02 . 1 . . . . 44 GLY C . 7189 1
561 . 1 1 44 44 GLY CA C 13 45.512 0.02 . 1 . . . . 44 GLY CA . 7189 1
562 . 1 1 44 44 GLY N N 15 114.41 0.02 . 1 . . . . 44 GLY N . 7189 1
563 . 1 1 45 45 GLU H H 1 8.233 0.02 . 1 . . . . 45 GLU H . 7189 1
564 . 1 1 45 45 GLU HA H 1 3.885 0.02 . 1 . . . . 45 GLU HA . 7189 1
565 . 1 1 45 45 GLU HB2 H 1 1.584 0.02 . 2 . . . . 45 GLU HB2 . 7189 1
566 . 1 1 45 45 GLU HB3 H 1 1.686 0.02 . 2 . . . . 45 GLU HB3 . 7189 1
567 . 1 1 45 45 GLU HG2 H 1 1.85 0.02 . 2 . . . . 45 GLU HG2 . 7189 1
568 . 1 1 45 45 GLU HG3 H 1 1.959 0.02 . 2 . . . . 45 GLU HG3 . 7189 1
569 . 1 1 45 45 GLU C C 13 176.2 0.02 . 1 . . . . 45 GLU C . 7189 1
570 . 1 1 45 45 GLU CA C 13 58.363 0.02 . 1 . . . . 45 GLU CA . 7189 1
571 . 1 1 45 45 GLU CB C 13 30.08 0.02 . 1 . . . . 45 GLU CB . 7189 1
572 . 1 1 45 45 GLU CG C 13 36.413 0.02 . 1 . . . . 45 GLU CG . 7189 1
573 . 1 1 45 45 GLU N N 15 119.56 0.02 . 1 . . . . 45 GLU N . 7189 1
574 . 1 1 46 46 HIS H H 1 8.082 0.02 . 1 . . . . 46 HIS H . 7189 1
575 . 1 1 46 46 HIS HA H 1 4.756 0.02 . 1 . . . . 46 HIS HA . 7189 1
576 . 1 1 46 46 HIS HB2 H 1 2.998 0.02 . 2 . . . . 46 HIS HB2 . 7189 1
577 . 1 1 46 46 HIS HB3 H 1 3.443 0.02 . 2 . . . . 46 HIS HB3 . 7189 1
578 . 1 1 46 46 HIS HD2 H 1 6.975 0.02 . 1 . . . . 46 HIS HD2 . 7189 1
579 . 1 1 46 46 HIS C C 13 173.73 0.02 . 1 . . . . 46 HIS C . 7189 1
580 . 1 1 46 46 HIS CA C 13 53.46 0.02 . 1 . . . . 46 HIS CA . 7189 1
581 . 1 1 46 46 HIS CB C 13 29.221 0.02 . 1 . . . . 46 HIS CB . 7189 1
582 . 1 1 46 46 HIS CD2 C 13 138.03 0.02 . 1 . . . . 46 HIS CD2 . 7189 1
583 . 1 1 46 46 HIS N N 15 114.65 0.02 . 1 . . . . 46 HIS N . 7189 1
584 . 1 1 47 47 ASP H H 1 6.961 0.02 . 1 . . . . 47 ASP H . 7189 1
585 . 1 1 47 47 ASP HA H 1 3.969 0.02 . 1 . . . . 47 ASP HA . 7189 1
586 . 1 1 47 47 ASP HB2 H 1 2.552 0.02 . 2 . . . . 47 ASP HB2 . 7189 1
587 . 1 1 47 47 ASP HB3 H 1 2.589 0.02 . 2 . . . . 47 ASP HB3 . 7189 1
588 . 1 1 47 47 ASP C C 13 177.92 0.02 . 1 . . . . 47 ASP C . 7189 1
589 . 1 1 47 47 ASP CA C 13 56.656 0.02 . 1 . . . . 47 ASP CA . 7189 1
590 . 1 1 47 47 ASP CB C 13 40.407 0.02 . 1 . . . . 47 ASP CB . 7189 1
591 . 1 1 47 47 ASP N N 15 121.34 0.02 . 1 . . . . 47 ASP N . 7189 1
592 . 1 1 48 48 GLY H H 1 8.539 0.02 . 1 . . . . 48 GLY H . 7189 1
593 . 1 1 48 48 GLY HA2 H 1 3.549 0.02 . 2 . . . . 48 GLY HA2 . 7189 1
594 . 1 1 48 48 GLY HA3 H 1 4.411 0.02 . 2 . . . . 48 GLY HA3 . 7189 1
595 . 1 1 48 48 GLY C C 13 174.66 0.02 . 1 . . . . 48 GLY C . 7189 1
596 . 1 1 48 48 GLY CA C 13 45.24 0.02 . 1 . . . . 48 GLY CA . 7189 1
597 . 1 1 48 48 GLY N N 15 111.86 0.02 . 1 . . . . 48 GLY N . 7189 1
598 . 1 1 49 49 GLU H H 1 8.253 0.02 . 1 . . . . 49 GLU H . 7189 1
599 . 1 1 49 49 GLU HA H 1 4.453 0.02 . 1 . . . . 49 GLU HA . 7189 1
600 . 1 1 49 49 GLU HB2 H 1 2.363 0.02 . 2 . . . . 49 GLU HB2 . 7189 1
601 . 1 1 49 49 GLU HB3 H 1 2.542 0.02 . 2 . . . . 49 GLU HB3 . 7189 1
602 . 1 1 49 49 GLU HG2 H 1 2.27 0.02 . 2 . . . . 49 GLU HG2 . 7189 1
603 . 1 1 49 49 GLU HG3 H 1 2.426 0.02 . 2 . . . . 49 GLU HG3 . 7189 1
604 . 1 1 49 49 GLU C C 13 176.61 0.02 . 1 . . . . 49 GLU C . 7189 1
605 . 1 1 49 49 GLU CA C 13 56.057 0.02 . 1 . . . . 49 GLU CA . 7189 1
606 . 1 1 49 49 GLU CB C 13 31.93 0.02 . 1 . . . . 49 GLU CB . 7189 1
607 . 1 1 49 49 GLU CG C 13 36.632 0.02 . 1 . . . . 49 GLU CG . 7189 1
608 . 1 1 49 49 GLU N N 15 121.04 0.02 . 1 . . . . 49 GLU N . 7189 1
609 . 1 1 50 50 GLY H H 1 8.278 0.02 . 1 . . . . 50 GLY H . 7189 1
610 . 1 1 50 50 GLY HA2 H 1 3.963 0.02 . 2 . . . . 50 GLY HA2 . 7189 1
611 . 1 1 50 50 GLY HA3 H 1 4.701 0.02 . 2 . . . . 50 GLY HA3 . 7189 1
612 . 1 1 50 50 GLY C C 13 173.07 0.02 . 1 . . . . 50 GLY C . 7189 1
613 . 1 1 50 50 GLY CA C 13 44.293 0.02 . 1 . . . . 50 GLY CA . 7189 1
614 . 1 1 50 50 GLY N N 15 105.2 0.02 . 1 . . . . 50 GLY N . 7189 1
615 . 1 1 51 51 MET H H 1 8.345 0.02 . 1 . . . . 51 MET H . 7189 1
616 . 1 1 51 51 MET HA H 1 4.331 0.02 . 1 . . . . 51 MET HA . 7189 1
617 . 1 1 51 51 MET HB2 H 1 1.795 0.02 . 2 . . . . 51 MET HB2 . 7189 1
618 . 1 1 51 51 MET HB3 H 1 1.918 0.02 . 2 . . . . 51 MET HB3 . 7189 1
619 . 1 1 51 51 MET HG2 H 1 2.108 0.02 . 2 . . . . 51 MET HG2 . 7189 1
620 . 1 1 51 51 MET HG3 H 1 2.225 0.02 . 2 . . . . 51 MET HG3 . 7189 1
621 . 1 1 51 51 MET C C 13 175.32 0.02 . 1 . . . . 51 MET C . 7189 1
622 . 1 1 51 51 MET CA C 13 55.891 0.02 . 1 . . . . 51 MET CA . 7189 1
623 . 1 1 51 51 MET CB C 13 34.461 0.02 . 1 . . . . 51 MET CB . 7189 1
624 . 1 1 51 51 MET CG C 13 31.128 0.02 . 1 . . . . 51 MET CG . 7189 1
625 . 1 1 51 51 MET N N 15 114.84 0.02 . 1 . . . . 51 MET N . 7189 1
626 . 1 1 52 52 HIS H H 1 8.688 0.02 . 1 . . . . 52 HIS H . 7189 1
627 . 1 1 52 52 HIS HA H 1 4.277 0.02 . 1 . . . . 52 HIS HA . 7189 1
628 . 1 1 52 52 HIS HB2 H 1 2.81 0.02 . 2 . . . . 52 HIS HB2 . 7189 1
629 . 1 1 52 52 HIS HB3 H 1 2.988 0.02 . 2 . . . . 52 HIS HB3 . 7189 1
630 . 1 1 52 52 HIS HD2 H 1 7.16 0.02 . 1 . . . . 52 HIS HD2 . 7189 1
631 . 1 1 52 52 HIS C C 13 177.2 0.02 . 1 . . . . 52 HIS C . 7189 1
632 . 1 1 52 52 HIS CA C 13 57.86 0.02 . 1 . . . . 52 HIS CA . 7189 1
633 . 1 1 52 52 HIS CB C 13 34.388 0.02 . 1 . . . . 52 HIS CB . 7189 1
634 . 1 1 52 52 HIS CD2 C 13 118.20 0.02 . 1 . . . . 52 HIS CD2 . 7189 1
635 . 1 1 52 52 HIS N N 15 122.45 0.02 . 1 . . . . 52 HIS N . 7189 1
636 . 1 1 53 53 TYR H H 1 8.082 0.02 . 1 . . . . 53 TYR H . 7189 1
637 . 1 1 53 53 TYR HA H 1 3.963 0.02 . 1 . . . . 53 TYR HA . 7189 1
638 . 1 1 53 53 TYR HB2 H 1 2.738 0.02 . 2 . . . . 53 TYR HB2 . 7189 1
639 . 1 1 53 53 TYR HB3 H 1 2.99 0.02 . 2 . . . . 53 TYR HB3 . 7189 1
640 . 1 1 53 53 TYR HD1 H 1 6.853 0.02 . 1 . . . . 53 TYR HD1 . 7189 1
641 . 1 1 53 53 TYR HD2 H 1 6.853 0.02 . 1 . . . . 53 TYR HD2 . 7189 1
642 . 1 1 53 53 TYR HE1 H 1 6.722 0.02 . 1 . . . . 53 TYR HE1 . 7189 1
643 . 1 1 53 53 TYR HE2 H 1 6.722 0.02 . 1 . . . . 53 TYR HE2 . 7189 1
644 . 1 1 53 53 TYR C C 13 176.71 0.02 . 1 . . . . 53 TYR C . 7189 1
645 . 1 1 53 53 TYR CA C 13 60.921 0.02 . 1 . . . . 53 TYR CA . 7189 1
646 . 1 1 53 53 TYR CB C 13 37.522 0.02 . 1 . . . . 53 TYR CB . 7189 1
647 . 1 1 53 53 TYR CD1 C 13 133.4 0.02 . 1 . . . . 53 TYR CD1 . 7189 1
648 . 1 1 53 53 TYR CD2 C 13 133.4 0.02 . 1 . . . . 53 TYR CD2 . 7189 1
649 . 1 1 53 53 TYR CE1 C 13 118.19 0.02 . 1 . . . . 53 TYR CE1 . 7189 1
650 . 1 1 53 53 TYR CE2 C 13 118.19 0.02 . 1 . . . . 53 TYR CE2 . 7189 1
651 . 1 1 53 53 TYR N N 15 128.43 0.02 . 1 . . . . 53 TYR N . 7189 1
652 . 1 1 54 54 GLY H H 1 11.306 0.02 . 1 . . . . 54 GLY H . 7189 1
653 . 1 1 54 54 GLY HA2 H 1 1.572 0.02 . 2 . . . . 54 GLY HA2 . 7189 1
654 . 1 1 54 54 GLY HA3 H 1 2.99 0.02 . 2 . . . . 54 GLY HA3 . 7189 1
655 . 1 1 54 54 GLY C C 13 177.4 0.02 . 1 . . . . 54 GLY C . 7189 1
656 . 1 1 54 54 GLY CA C 13 44.764 0.02 . 1 . . . . 54 GLY CA . 7189 1
657 . 1 1 54 54 GLY N N 15 116.25 0.02 . 1 . . . . 54 GLY N . 7189 1
658 . 1 1 55 55 THR H H 1 6.675 0.02 . 1 . . . . 55 THR H . 7189 1
659 . 1 1 55 55 THR HA H 1 3.683 0.02 . 1 . . . . 55 THR HA . 7189 1
660 . 1 1 55 55 THR HB H 1 4.249 0.02 . 1 . . . . 55 THR HB . 7189 1
661 . 1 1 55 55 THR HG21 H 1 1.213 0.02 . 1 . . . . 55 THR HG2 . 7189 1
662 . 1 1 55 55 THR HG22 H 1 1.213 0.02 . 1 . . . . 55 THR HG2 . 7189 1
663 . 1 1 55 55 THR HG23 H 1 1.213 0.02 . 1 . . . . 55 THR HG2 . 7189 1
664 . 1 1 55 55 THR C C 13 174.75 0.02 . 1 . . . . 55 THR C . 7189 1
665 . 1 1 55 55 THR CA C 13 66.499 0.02 . 1 . . . . 55 THR CA . 7189 1
666 . 1 1 55 55 THR CB C 13 68.959 0.02 . 1 . . . . 55 THR CB . 7189 1
667 . 1 1 55 55 THR CG2 C 13 24.342 0.02 . 1 . . . . 55 THR CG2 . 7189 1
668 . 1 1 55 55 THR N N 15 120.29 0.02 . 1 . . . . 55 THR N . 7189 1
669 . 1 1 56 56 LYS H H 1 7.823 0.02 . 1 . . . . 56 LYS H . 7189 1
670 . 1 1 56 56 LYS HA H 1 3.297 0.02 . 1 . . . . 56 LYS HA . 7189 1
671 . 1 1 56 56 LYS HB2 H 1 1.54 0.02 . 2 . . . . 56 LYS HB2 . 7189 1
672 . 1 1 56 56 LYS HB3 H 1 1.658 0.02 . 2 . . . . 56 LYS HB3 . 7189 1
673 . 1 1 56 56 LYS HG2 H 1 1.294 0.02 . 2 . . . . 56 LYS HG2 . 7189 1
674 . 1 1 56 56 LYS HG3 H 1 1.362 0.02 . 2 . . . . 56 LYS HG3 . 7189 1
675 . 1 1 56 56 LYS HD2 H 1 1.813 0.02 . 2 . . . . 56 LYS HD2 . 7189 1
676 . 1 1 56 56 LYS HD3 H 1 1.835 0.02 . 2 . . . . 56 LYS HD3 . 7189 1
677 . 1 1 56 56 LYS HE2 H 1 2.923 0.02 . 2 . . . . 56 LYS HE2 . 7189 1
678 . 1 1 56 56 LYS HE3 H 1 2.963 0.02 . 2 . . . . 56 LYS HE3 . 7189 1
679 . 1 1 56 56 LYS C C 13 177.46 0.02 . 1 . . . . 56 LYS C . 7189 1
680 . 1 1 56 56 LYS CA C 13 60.306 0.02 . 1 . . . . 56 LYS CA . 7189 1
681 . 1 1 56 56 LYS CB C 13 32.436 0.02 . 1 . . . . 56 LYS CB . 7189 1
682 . 1 1 56 56 LYS CG C 13 24.935 0.02 . 1 . . . . 56 LYS CG . 7189 1
683 . 1 1 56 56 LYS CD C 13 29.3 0.02 . 1 . . . . 56 LYS CD . 7189 1
684 . 1 1 56 56 LYS CE C 13 41.664 0.02 . 1 . . . . 56 LYS CE . 7189 1
685 . 1 1 56 56 LYS N N 15 122.74 0.02 . 1 . . . . 56 LYS N . 7189 1
686 . 1 1 57 57 ASN H H 1 8.598 0.02 . 1 . . . . 57 ASN H . 7189 1
687 . 1 1 57 57 ASN HA H 1 4.198 0.02 . 1 . . . . 57 ASN HA . 7189 1
688 . 1 1 57 57 ASN HB2 H 1 2.48 0.02 . 1 . . . . 57 ASN HB2 . 7189 1
689 . 1 1 57 57 ASN HB3 H 1 2.48 0.02 . 1 . . . . 57 ASN HB3 . 7189 1
690 . 1 1 57 57 ASN HD21 H 1 7.566 0.02 . 2 . . . . 57 ASN HD21 . 7189 1
691 . 1 1 57 57 ASN HD22 H 1 6.746 0.02 . 2 . . . . 57 ASN HD22 . 7189 1
692 . 1 1 57 57 ASN C C 13 177.47 0.02 . 1 . . . . 57 ASN C . 7189 1
693 . 1 1 57 57 ASN CA C 13 55.714 0.02 . 1 . . . . 57 ASN CA . 7189 1
694 . 1 1 57 57 ASN CB C 13 37.986 0.02 . 1 . . . . 57 ASN CB . 7189 1
695 . 1 1 57 57 ASN N N 15 115.66 0.02 . 1 . . . . 57 ASN N . 7189 1
696 . 1 1 57 57 ASN ND2 N 15 112.36 0.02 . 1 . . . . 57 ASN ND2 . 7189 1
697 . 1 1 58 58 LYS H H 1 6.962 0.02 . 1 . . . . 58 LYS H . 7189 1
698 . 1 1 58 58 LYS HA H 1 4.032 0.02 . 1 . . . . 58 LYS HA . 7189 1
699 . 1 1 58 58 LYS HB2 H 1 1.814 0.02 . 1 . . . . 58 LYS HB2 . 7189 1
700 . 1 1 58 58 LYS HB3 H 1 1.814 0.02 . 1 . . . . 58 LYS HB3 . 7189 1
701 . 1 1 58 58 LYS HG2 H 1 1.112 0.02 . 2 . . . . 58 LYS HG2 . 7189 1
702 . 1 1 58 58 LYS HG3 H 1 1.483 0.02 . 2 . . . . 58 LYS HG3 . 7189 1
703 . 1 1 58 58 LYS HD2 H 1 1.568 0.02 . 1 . . . . 58 LYS HD2 . 7189 1
704 . 1 1 58 58 LYS HD3 H 1 1.568 0.02 . 1 . . . . 58 LYS HD3 . 7189 1
705 . 1 1 58 58 LYS HE2 H 1 2.413 0.02 . 2 . . . . 58 LYS HE2 . 7189 1
706 . 1 1 58 58 LYS HE3 H 1 2.711 0.02 . 2 . . . . 58 LYS HE3 . 7189 1
707 . 1 1 58 58 LYS C C 13 177.16 0.02 . 1 . . . . 58 LYS C . 7189 1
708 . 1 1 58 58 LYS CA C 13 57.068 0.02 . 1 . . . . 58 LYS CA . 7189 1
709 . 1 1 58 58 LYS CB C 13 30.402 0.02 . 1 . . . . 58 LYS CB . 7189 1
710 . 1 1 58 58 LYS CG C 13 23.362 0.02 . 1 . . . . 58 LYS CG . 7189 1
711 . 1 1 58 58 LYS CD C 13 27.01 0.02 . 1 . . . . 58 LYS CD . 7189 1
712 . 1 1 58 58 LYS CE C 13 41.53 0.02 . 1 . . . . 58 LYS CE . 7189 1
713 . 1 1 58 58 LYS N N 15 120.11 0.02 . 1 . . . . 58 LYS N . 7189 1
714 . 1 1 59 59 LEU H H 1 7.714 0.02 . 1 . . . . 59 LEU H . 7189 1
715 . 1 1 59 59 LEU HA H 1 3.795 0.02 . 1 . . . . 59 LEU HA . 7189 1
716 . 1 1 59 59 LEU HB2 H 1 1.148 0.02 . 1 . . . . 59 LEU HB2 . 7189 1
717 . 1 1 59 59 LEU HB3 H 1 1.148 0.02 . 1 . . . . 59 LEU HB3 . 7189 1
718 . 1 1 59 59 LEU HG H 1 1.852 0.02 . 1 . . . . 59 LEU HG . 7189 1
719 . 1 1 59 59 LEU HD11 H 1 0.831 0.02 . 2 . . . . 59 LEU HD1 . 7189 1
720 . 1 1 59 59 LEU HD12 H 1 0.831 0.02 . 2 . . . . 59 LEU HD1 . 7189 1
721 . 1 1 59 59 LEU HD13 H 1 0.831 0.02 . 2 . . . . 59 LEU HD1 . 7189 1
722 . 1 1 59 59 LEU HD21 H 1 0.548 0.02 . 2 . . . . 59 LEU HD2 . 7189 1
723 . 1 1 59 59 LEU HD22 H 1 0.548 0.02 . 2 . . . . 59 LEU HD2 . 7189 1
724 . 1 1 59 59 LEU HD23 H 1 0.548 0.02 . 2 . . . . 59 LEU HD2 . 7189 1
725 . 1 1 59 59 LEU C C 13 178.96 0.02 . 1 . . . . 59 LEU C . 7189 1
726 . 1 1 59 59 LEU CA C 13 57.649 0.02 . 1 . . . . 59 LEU CA . 7189 1
727 . 1 1 59 59 LEU CB C 13 40.348 0.02 . 1 . . . . 59 LEU CB . 7189 1
728 . 1 1 59 59 LEU CG C 13 26.286 0.02 . 1 . . . . 59 LEU CG . 7189 1
729 . 1 1 59 59 LEU CD1 C 13 22.028 0.02 . 1 . . . . 59 LEU CD1 . 7189 1
730 . 1 1 59 59 LEU CD2 C 13 27.533 0.02 . 1 . . . . 59 LEU CD2 . 7189 1
731 . 1 1 59 59 LEU N N 15 116.3 0.02 . 1 . . . . 59 LEU N . 7189 1
732 . 1 1 60 60 ALA H H 1 8.322 0.02 . 1 . . . . 60 ALA H . 7189 1
733 . 1 1 60 60 ALA HA H 1 4.204 0.02 . 1 . . . . 60 ALA HA . 7189 1
734 . 1 1 60 60 ALA HB1 H 1 1.473 0.02 . 1 . . . . 60 ALA HB . 7189 1
735 . 1 1 60 60 ALA HB2 H 1 1.473 0.02 . 1 . . . . 60 ALA HB . 7189 1
736 . 1 1 60 60 ALA HB3 H 1 1.473 0.02 . 1 . . . . 60 ALA HB . 7189 1
737 . 1 1 60 60 ALA C C 13 181.79 0.02 . 1 . . . . 60 ALA C . 7189 1
738 . 1 1 60 60 ALA CA C 13 55.051 0.02 . 1 . . . . 60 ALA CA . 7189 1
739 . 1 1 60 60 ALA CB C 13 18.039 0.02 . 1 . . . . 60 ALA CB . 7189 1
740 . 1 1 60 60 ALA N N 15 120.77 0.02 . 1 . . . . 60 ALA N . 7189 1
741 . 1 1 61 61 GLN H H 1 7.962 0.02 . 1 . . . . 61 GLN H . 7189 1
742 . 1 1 61 61 GLN HA H 1 3.935 0.02 . 1 . . . . 61 GLN HA . 7189 1
743 . 1 1 61 61 GLN HB2 H 1 2.124 0.02 . 2 . . . . 61 GLN HB2 . 7189 1
744 . 1 1 61 61 GLN HB3 H 1 2.18 0.02 . 2 . . . . 61 GLN HB3 . 7189 1
745 . 1 1 61 61 GLN HG2 H 1 2.291 0.02 . 2 . . . . 61 GLN HG2 . 7189 1
746 . 1 1 61 61 GLN HG3 H 1 2.517 0.02 . 2 . . . . 61 GLN HG3 . 7189 1
747 . 1 1 61 61 GLN HE21 H 1 7.309 0.02 . 2 . . . . 61 GLN HE21 . 7189 1
748 . 1 1 61 61 GLN HE22 H 1 6.863 0.02 . 2 . . . . 61 GLN HE22 . 7189 1
749 . 1 1 61 61 GLN C C 13 177.27 0.02 . 1 . . . . 61 GLN C . 7189 1
750 . 1 1 61 61 GLN CA C 13 58.481 0.02 . 1 . . . . 61 GLN CA . 7189 1
751 . 1 1 61 61 GLN CB C 13 28.396 0.02 . 1 . . . . 61 GLN CB . 7189 1
752 . 1 1 61 61 GLN CG C 13 33.636 0.02 . 1 . . . . 61 GLN CG . 7189 1
753 . 1 1 61 61 GLN N N 15 120.14 0.02 . 1 . . . . 61 GLN N . 7189 1
754 . 1 1 61 61 GLN NE2 N 15 111.97 0.02 . 1 . . . . 61 GLN NE2 . 7189 1
755 . 1 1 62 62 LEU H H 1 7.066 0.02 . 1 . . . . 62 LEU H . 7189 1
756 . 1 1 62 62 LEU HA H 1 4.249 0.02 . 1 . . . . 62 LEU HA . 7189 1
757 . 1 1 62 62 LEU HB2 H 1 1.473 0.02 . 2 . . . . 62 LEU HB2 . 7189 1
758 . 1 1 62 62 LEU HB3 H 1 1.652 0.02 . 2 . . . . 62 LEU HB3 . 7189 1
759 . 1 1 62 62 LEU HG H 1 1.463 0.02 . 1 . . . . 62 LEU HG . 7189 1
760 . 1 1 62 62 LEU HD11 H 1 0.329 0.02 . 2 . . . . 62 LEU HD1 . 7189 1
761 . 1 1 62 62 LEU HD12 H 1 0.329 0.02 . 2 . . . . 62 LEU HD1 . 7189 1
762 . 1 1 62 62 LEU HD13 H 1 0.329 0.02 . 2 . . . . 62 LEU HD1 . 7189 1
763 . 1 1 62 62 LEU HD21 H 1 0.562 0.02 . 2 . . . . 62 LEU HD2 . 7189 1
764 . 1 1 62 62 LEU HD22 H 1 0.562 0.02 . 2 . . . . 62 LEU HD2 . 7189 1
765 . 1 1 62 62 LEU HD23 H 1 0.562 0.02 . 2 . . . . 62 LEU HD2 . 7189 1
766 . 1 1 62 62 LEU C C 13 175.91 0.02 . 1 . . . . 62 LEU C . 7189 1
767 . 1 1 62 62 LEU CA C 13 53.536 0.02 . 1 . . . . 62 LEU CA . 7189 1
768 . 1 1 62 62 LEU CB C 13 41.978 0.02 . 1 . . . . 62 LEU CB . 7189 1
769 . 1 1 62 62 LEU CG C 13 26.502 0.02 . 1 . . . . 62 LEU CG . 7189 1
770 . 1 1 62 62 LEU CD1 C 13 25.193 0.02 . 1 . . . . 62 LEU CD1 . 7189 1
771 . 1 1 62 62 LEU CD2 C 13 22.034 0.02 . 1 . . . . 62 LEU CD2 . 7189 1
772 . 1 1 62 62 LEU N N 15 118.87 0.02 . 1 . . . . 62 LEU N . 7189 1
773 . 1 1 63 63 ASN H H 1 7.941 0.02 . 1 . . . . 63 ASN H . 7189 1
774 . 1 1 63 63 ASN HA H 1 4.26 0.02 . 1 . . . . 63 ASN HA . 7189 1
775 . 1 1 63 63 ASN HB2 H 1 2.749 0.02 . 2 . . . . 63 ASN HB2 . 7189 1
776 . 1 1 63 63 ASN HB3 H 1 3.107 0.02 . 2 . . . . 63 ASN HB3 . 7189 1
777 . 1 1 63 63 ASN HD21 H 1 7.463 0.02 . 2 . . . . 63 ASN HD21 . 7189 1
778 . 1 1 63 63 ASN HD22 H 1 6.768 0.02 . 2 . . . . 63 ASN HD22 . 7189 1
779 . 1 1 63 63 ASN C C 13 174.27 0.02 . 1 . . . . 63 ASN C . 7189 1
780 . 1 1 63 63 ASN CA C 13 54.256 0.02 . 1 . . . . 63 ASN CA . 7189 1
781 . 1 1 63 63 ASN CB C 13 37.11 0.02 . 1 . . . . 63 ASN CB . 7189 1
782 . 1 1 63 63 ASN N N 15 116.69 0.02 . 1 . . . . 63 ASN N . 7189 1
783 . 1 1 63 63 ASN ND2 N 15 112.96 0.02 . 1 . . . . 63 ASN ND2 . 7189 1
784 . 1 1 64 64 ILE H H 1 8.068 0.02 . 1 . . . . 64 ILE H . 7189 1
785 . 1 1 64 64 ILE HA H 1 4.075 0.02 . 1 . . . . 64 ILE HA . 7189 1
786 . 1 1 64 64 ILE HB H 1 1.579 0.02 . 1 . . . . 64 ILE HB . 7189 1
787 . 1 1 64 64 ILE HG12 H 1 0.876 0.02 . 1 . . . . 64 ILE HG12 . 7189 1
788 . 1 1 64 64 ILE HG13 H 1 1.562 0.02 . 1 . . . . 64 ILE HG13 . 7189 1
789 . 1 1 64 64 ILE HG21 H 1 0.887 0.02 . 1 . . . . 64 ILE HG2 . 7189 1
790 . 1 1 64 64 ILE HG22 H 1 0.887 0.02 . 1 . . . . 64 ILE HG2 . 7189 1
791 . 1 1 64 64 ILE HG23 H 1 0.887 0.02 . 1 . . . . 64 ILE HG2 . 7189 1
792 . 1 1 64 64 ILE HD11 H 1 0.93 0.02 . 1 . . . . 64 ILE HD1 . 7189 1
793 . 1 1 64 64 ILE HD12 H 1 0.93 0.02 . 1 . . . . 64 ILE HD1 . 7189 1
794 . 1 1 64 64 ILE HD13 H 1 0.93 0.02 . 1 . . . . 64 ILE HD1 . 7189 1
795 . 1 1 64 64 ILE C C 13 175.67 0.02 . 1 . . . . 64 ILE C . 7189 1
796 . 1 1 64 64 ILE CA C 13 60.836 0.02 . 1 . . . . 64 ILE CA . 7189 1
797 . 1 1 64 64 ILE CB C 13 39.06 0.02 . 1 . . . . 64 ILE CB . 7189 1
798 . 1 1 64 64 ILE CG1 C 13 27.872 0.02 . 1 . . . . 64 ILE CG1 . 7189 1
799 . 1 1 64 64 ILE CG2 C 13 18.461 0.02 . 1 . . . . 64 ILE CG2 . 7189 1
800 . 1 1 64 64 ILE CD1 C 13 14.168 0.02 . 1 . . . . 64 ILE CD1 . 7189 1
801 . 1 1 64 64 ILE N N 15 120.33 0.02 . 1 . . . . 64 ILE N . 7189 1
802 . 1 1 65 65 GLU H H 1 8.872 0.02 . 1 . . . . 65 GLU H . 7189 1
803 . 1 1 65 65 GLU HA H 1 3.868 0.02 . 1 . . . . 65 GLU HA . 7189 1
804 . 1 1 65 65 GLU HB2 H 1 2.034 0.02 . 1 . . . . 65 GLU HB2 . 7189 1
805 . 1 1 65 65 GLU HB3 H 1 2.034 0.02 . 1 . . . . 65 GLU HB3 . 7189 1
806 . 1 1 65 65 GLU HG2 H 1 2.269 0.02 . 1 . . . . 65 GLU HG2 . 7189 1
807 . 1 1 65 65 GLU HG3 H 1 2.269 0.02 . 1 . . . . 65 GLU HG3 . 7189 1
808 . 1 1 65 65 GLU C C 13 175.94 0.02 . 1 . . . . 65 GLU C . 7189 1
809 . 1 1 65 65 GLU CA C 13 57.951 0.02 . 1 . . . . 65 GLU CA . 7189 1
810 . 1 1 65 65 GLU CB C 13 30.046 0.02 . 1 . . . . 65 GLU CB . 7189 1
811 . 1 1 65 65 GLU CG C 13 36.699 0.02 . 1 . . . . 65 GLU CG . 7189 1
812 . 1 1 65 65 GLU N N 15 132.85 0.02 . 1 . . . . 65 GLU N . 7189 1
813 . 1 1 66 66 HIS H H 1 8.185 0.02 . 1 . . . . 66 HIS H . 7189 1
814 . 1 1 66 66 HIS HA H 1 3.608 0.02 . 1 . . . . 66 HIS HA . 7189 1
815 . 1 1 66 66 HIS HB2 H 1 2.074 0.02 . 1 . . . . 66 HIS HB2 . 7189 1
816 . 1 1 66 66 HIS HB3 H 1 2.074 0.02 . 1 . . . . 66 HIS HB3 . 7189 1
817 . 1 1 66 66 HIS HD2 H 1 6.666 0.02 . 1 . . . . 66 HIS HD2 . 7189 1
818 . 1 1 66 66 HIS C C 13 172.79 0.02 . 1 . . . . 66 HIS C . 7189 1
819 . 1 1 66 66 HIS CA C 13 55.067 0.02 . 1 . . . . 66 HIS CA . 7189 1
820 . 1 1 66 66 HIS CB C 13 27.643 0.02 . 1 . . . . 66 HIS CB . 7189 1
821 . 1 1 66 66 HIS CD2 C 13 125.29 0.02 . 1 . . . . 66 HIS CD2 . 7189 1
822 . 1 1 66 66 HIS N N 15 120.97 0.02 . 1 . . . . 66 HIS N . 7189 1
823 . 1 1 67 67 LYS H H 1 7.45 0.02 . 1 . . . . 67 LYS H . 7189 1
824 . 1 1 67 67 LYS HA H 1 3.958 0.02 . 1 . . . . 67 LYS HA . 7189 1
825 . 1 1 67 67 LYS HB2 H 1 1.674 0.02 . 1 . . . . 67 LYS HB2 . 7189 1
826 . 1 1 67 67 LYS HB3 H 1 1.674 0.02 . 1 . . . . 67 LYS HB3 . 7189 1
827 . 1 1 67 67 LYS HG2 H 1 1.287 0.02 . 1 . . . . 67 LYS HG2 . 7189 1
828 . 1 1 67 67 LYS HG3 H 1 1.287 0.02 . 1 . . . . 67 LYS HG3 . 7189 1
829 . 1 1 67 67 LYS HD2 H 1 1.606 0.02 . 2 . . . . 67 LYS HD2 . 7189 1
830 . 1 1 67 67 LYS HD3 H 1 1.684 0.02 . 2 . . . . 67 LYS HD3 . 7189 1
831 . 1 1 67 67 LYS HE2 H 1 2.914 0.02 . 2 . . . . 67 LYS HE2 . 7189 1
832 . 1 1 67 67 LYS HE3 H 1 2.967 0.02 . 2 . . . . 67 LYS HE3 . 7189 1
833 . 1 1 67 67 LYS C C 13 176.29 0.02 . 1 . . . . 67 LYS C . 7189 1
834 . 1 1 67 67 LYS CA C 13 57.487 0.02 . 1 . . . . 67 LYS CA . 7189 1
835 . 1 1 67 67 LYS CB C 13 33.441 0.02 . 1 . . . . 67 LYS CB . 7189 1
836 . 1 1 67 67 LYS CG C 13 24.722 0.02 . 1 . . . . 67 LYS CG . 7189 1
837 . 1 1 67 67 LYS CD C 13 30.021 0.02 . 1 . . . . 67 LYS CD . 7189 1
838 . 1 1 67 67 LYS CE C 13 41.778 0.02 . 1 . . . . 67 LYS CE . 7189 1
839 . 1 1 67 67 LYS N N 15 119.61 0.02 . 1 . . . . 67 LYS N . 7189 1
840 . 1 1 68 68 ASN H H 1 8.605 0.02 . 1 . . . . 68 ASN H . 7189 1
841 . 1 1 68 68 ASN HA H 1 4.517 0.02 . 1 . . . . 68 ASN HA . 7189 1
842 . 1 1 68 68 ASN HB2 H 1 2.876 0.02 . 2 . . . . 68 ASN HB2 . 7189 1
843 . 1 1 68 68 ASN HB3 H 1 3.029 0.02 . 2 . . . . 68 ASN HB3 . 7189 1
844 . 1 1 68 68 ASN HD21 H 1 7.68 0.02 . 2 . . . . 68 ASN HD21 . 7189 1
845 . 1 1 68 68 ASN HD22 H 1 6.934 0.02 . 2 . . . . 68 ASN HD22 . 7189 1
846 . 1 1 68 68 ASN C C 13 173.47 0.02 . 1 . . . . 68 ASN C . 7189 1
847 . 1 1 68 68 ASN CA C 13 54.066 0.02 . 1 . . . . 68 ASN CA . 7189 1
848 . 1 1 68 68 ASN CB C 13 37.46 0.02 . 1 . . . . 68 ASN CB . 7189 1
849 . 1 1 68 68 ASN N N 15 115.05 0.02 . 1 . . . . 68 ASN N . 7189 1
850 . 1 1 68 68 ASN ND2 N 15 113.97 0.02 . 1 . . . . 68 ASN ND2 . 7189 1
851 . 1 1 69 69 PHE H H 1 8.151 0.02 . 1 . . . . 69 PHE H . 7189 1
852 . 1 1 69 69 PHE HA H 1 4.819 0.02 . 1 . . . . 69 PHE HA . 7189 1
853 . 1 1 69 69 PHE HB2 H 1 2.921 0.02 . 2 . . . . 69 PHE HB2 . 7189 1
854 . 1 1 69 69 PHE HB3 H 1 3.212 0.02 . 2 . . . . 69 PHE HB3 . 7189 1
855 . 1 1 69 69 PHE HD1 H 1 7.18 0.02 . 1 . . . . 69 PHE HD1 . 7189 1
856 . 1 1 69 69 PHE HD2 H 1 7.18 0.02 . 1 . . . . 69 PHE HD2 . 7189 1
857 . 1 1 69 69 PHE HE1 H 1 7.327 0.02 . 1 . . . . 69 PHE HE1 . 7189 1
858 . 1 1 69 69 PHE HE2 H 1 7.327 0.02 . 1 . . . . 69 PHE HE2 . 7189 1
859 . 1 1 69 69 PHE C C 13 175.17 0.02 . 1 . . . . 69 PHE C . 7189 1
860 . 1 1 69 69 PHE CA C 13 58.981 0.02 . 1 . . . . 69 PHE CA . 7189 1
861 . 1 1 69 69 PHE CB C 13 41.46 0.02 . 1 . . . . 69 PHE CB . 7189 1
862 . 1 1 69 69 PHE CD1 C 13 133.67 0.02 . 1 . . . . 69 PHE CD1 . 7189 1
863 . 1 1 69 69 PHE CD2 C 13 133.67 0.02 . 1 . . . . 69 PHE CD2 . 7189 1
864 . 1 1 69 69 PHE CE1 C 13 131.56 0.02 . 1 . . . . 69 PHE CE1 . 7189 1
865 . 1 1 69 69 PHE CE2 C 13 131.56 0.02 . 1 . . . . 69 PHE CE2 . 7189 1
866 . 1 1 69 69 PHE N N 15 121.28 0.02 . 1 . . . . 69 PHE N . 7189 1
867 . 1 1 70 70 THR H H 1 7.767 0.02 . 1 . . . . 70 THR H . 7189 1
868 . 1 1 70 70 THR HA H 1 4.154 0.02 . 1 . . . . 70 THR HA . 7189 1
869 . 1 1 70 70 THR HB H 1 3.56 0.02 . 1 . . . . 70 THR HB . 7189 1
870 . 1 1 70 70 THR HG21 H 1 1.078 0.02 . 1 . . . . 70 THR HG2 . 7189 1
871 . 1 1 70 70 THR HG22 H 1 1.078 0.02 . 1 . . . . 70 THR HG2 . 7189 1
872 . 1 1 70 70 THR HG23 H 1 1.078 0.02 . 1 . . . . 70 THR HG2 . 7189 1
873 . 1 1 70 70 THR C C 13 172.2 0.02 . 1 . . . . 70 THR C . 7189 1
874 . 1 1 70 70 THR CA C 13 61.2 0.02 . 1 . . . . 70 THR CA . 7189 1
875 . 1 1 70 70 THR CB C 13 71.822 0.02 . 1 . . . . 70 THR CB . 7189 1
876 . 1 1 70 70 THR CG2 C 13 21.835 0.02 . 1 . . . . 70 THR CG2 . 7189 1
877 . 1 1 70 70 THR N N 15 124.22 0.02 . 1 . . . . 70 THR N . 7189 1
878 . 1 1 71 71 SER H H 1 8.937 0.02 . 1 . . . . 71 SER H . 7189 1
879 . 1 1 71 71 SER HA H 1 4.495 0.02 . 1 . . . . 71 SER HA . 7189 1
880 . 1 1 71 71 SER HB2 H 1 3.866 0.02 . 2 . . . . 71 SER HB2 . 7189 1
881 . 1 1 71 71 SER HB3 H 1 4.036 0.02 . 2 . . . . 71 SER HB3 . 7189 1
882 . 1 1 71 71 SER C C 13 175.55 0.02 . 1 . . . . 71 SER C . 7189 1
883 . 1 1 71 71 SER CA C 13 57.832 0.02 . 1 . . . . 71 SER CA . 7189 1
884 . 1 1 71 71 SER CB C 13 63.309 0.02 . 1 . . . . 71 SER CB . 7189 1
885 . 1 1 71 71 SER N N 15 122.49 0.02 . 1 . . . . 71 SER N . 7189 1
886 . 1 1 72 72 LYS H H 1 9.777 0.02 . 1 . . . . 72 LYS H . 7189 1
887 . 1 1 72 72 LYS HA H 1 4.853 0.02 . 1 . . . . 72 LYS HA . 7189 1
888 . 1 1 72 72 LYS HB2 H 1 1.668 0.02 . 2 . . . . 72 LYS HB2 . 7189 1
889 . 1 1 72 72 LYS HB3 H 1 1.868 0.02 . 2 . . . . 72 LYS HB3 . 7189 1
890 . 1 1 72 72 LYS HG2 H 1 1.686 0.02 . 2 . . . . 72 LYS HG2 . 7189 1
891 . 1 1 72 72 LYS HG3 H 1 1.803 0.02 . 2 . . . . 72 LYS HG3 . 7189 1
892 . 1 1 72 72 LYS HD2 H 1 1.674 0.02 . 2 . . . . 72 LYS HD2 . 7189 1
893 . 1 1 72 72 LYS HD3 H 1 1.78 0.02 . 2 . . . . 72 LYS HD3 . 7189 1
894 . 1 1 72 72 LYS C C 13 177.74 0.02 . 1 . . . . 72 LYS C . 7189 1
895 . 1 1 72 72 LYS CA C 13 55.056 0.02 . 1 . . . . 72 LYS CA . 7189 1
896 . 1 1 72 72 LYS CB C 13 35.598 0.02 . 1 . . . . 72 LYS CB . 7189 1
897 . 1 1 72 72 LYS CG C 13 25.46 0.02 . 1 . . . . 72 LYS CG . 7189 1
898 . 1 1 72 72 LYS CD C 13 29.261 0.02 . 1 . . . . 72 LYS CD . 7189 1
899 . 1 1 72 72 LYS N N 15 128.53 0.02 . 1 . . . . 72 LYS N . 7189 1
900 . 1 1 73 73 LYS H H 1 8.068 0.02 . 1 . . . . 73 LYS H . 7189 1
901 . 1 1 73 73 LYS HA H 1 4.735 0.02 . 1 . . . . 73 LYS HA . 7189 1
902 . 1 1 73 73 LYS HB2 H 1 1.719 0.02 . 2 . . . . 73 LYS HB2 . 7189 1
903 . 1 1 73 73 LYS HB3 H 1 2.055 0.02 . 2 . . . . 73 LYS HB3 . 7189 1
904 . 1 1 73 73 LYS HG2 H 1 1.213 0.02 . 2 . . . . 73 LYS HG2 . 7189 1
905 . 1 1 73 73 LYS HG3 H 1 1.793 0.02 . 2 . . . . 73 LYS HG3 . 7189 1
906 . 1 1 73 73 LYS HD2 H 1 1.674 0.02 . 1 . . . . 73 LYS HD2 . 7189 1
907 . 1 1 73 73 LYS HD3 H 1 1.674 0.02 . 1 . . . . 73 LYS HD3 . 7189 1
908 . 1 1 73 73 LYS HE2 H 1 3.002 0.02 . 2 . . . . 73 LYS HE2 . 7189 1
909 . 1 1 73 73 LYS HE3 H 1 3.052 0.02 . 2 . . . . 73 LYS HE3 . 7189 1
910 . 1 1 73 73 LYS C C 13 176.04 0.02 . 1 . . . . 73 LYS C . 7189 1
911 . 1 1 73 73 LYS CA C 13 54.713 0.02 . 1 . . . . 73 LYS CA . 7189 1
912 . 1 1 73 73 LYS CB C 13 34.697 0.02 . 1 . . . . 73 LYS CB . 7189 1
913 . 1 1 73 73 LYS CG C 13 24.93 0.02 . 1 . . . . 73 LYS CG . 7189 1
914 . 1 1 73 73 LYS CD C 13 29.636 0.02 . 1 . . . . 73 LYS CD . 7189 1
915 . 1 1 73 73 LYS CE C 13 42.517 0.02 . 1 . . . . 73 LYS CE . 7189 1
916 . 1 1 73 73 LYS N N 15 122.46 0.02 . 1 . . . . 73 LYS N . 7189 1
917 . 1 1 74 74 LEU H H 1 9.319 0.02 . 1 . . . . 74 LEU H . 7189 1
918 . 1 1 74 74 LEU HA H 1 3.723 0.02 . 1 . . . . 74 LEU HA . 7189 1
919 . 1 1 74 74 LEU HB2 H 1 0.813 0.02 . 2 . . . . 74 LEU HB2 . 7189 1
920 . 1 1 74 74 LEU HB3 H 1 1.641 0.02 . 2 . . . . 74 LEU HB3 . 7189 1
921 . 1 1 74 74 LEU HG H 1 0.635 0.02 . 1 . . . . 74 LEU HG . 7189 1
922 . 1 1 74 74 LEU HD11 H 1 0.541 0.02 . 2 . . . . 74 LEU HD1 . 7189 1
923 . 1 1 74 74 LEU HD12 H 1 0.541 0.02 . 2 . . . . 74 LEU HD1 . 7189 1
924 . 1 1 74 74 LEU HD13 H 1 0.541 0.02 . 2 . . . . 74 LEU HD1 . 7189 1
925 . 1 1 74 74 LEU HD21 H 1 0.354 0.02 . 2 . . . . 74 LEU HD2 . 7189 1
926 . 1 1 74 74 LEU HD22 H 1 0.354 0.02 . 2 . . . . 74 LEU HD2 . 7189 1
927 . 1 1 74 74 LEU HD23 H 1 0.354 0.02 . 2 . . . . 74 LEU HD2 . 7189 1
928 . 1 1 74 74 LEU C C 13 174.46 0.02 . 1 . . . . 74 LEU C . 7189 1
929 . 1 1 74 74 LEU CA C 13 56.126 0.02 . 1 . . . . 74 LEU CA . 7189 1
930 . 1 1 74 74 LEU CB C 13 42.88 0.02 . 1 . . . . 74 LEU CB . 7189 1
931 . 1 1 74 74 LEU CG C 13 25.241 0.02 . 1 . . . . 74 LEU CG . 7189 1
932 . 1 1 74 74 LEU CD1 C 13 27.505 0.02 . 1 . . . . 74 LEU CD1 . 7189 1
933 . 1 1 74 74 LEU CD2 C 13 27.481 0.02 . 1 . . . . 74 LEU CD2 . 7189 1
934 . 1 1 74 74 LEU N N 15 125.78 0.02 . 1 . . . . 74 LEU N . 7189 1
935 . 1 1 75 75 THR H H 1 6.347 0.02 . 1 . . . . 75 THR H . 7189 1
936 . 1 1 75 75 THR HA H 1 4.864 0.02 . 1 . . . . 75 THR HA . 7189 1
937 . 1 1 75 75 THR HB H 1 4.695 0.02 . 1 . . . . 75 THR HB . 7189 1
938 . 1 1 75 75 THR HG21 H 1 1.303 0.02 . 1 . . . . 75 THR HG2 . 7189 1
939 . 1 1 75 75 THR HG22 H 1 1.303 0.02 . 1 . . . . 75 THR HG2 . 7189 1
940 . 1 1 75 75 THR HG23 H 1 1.303 0.02 . 1 . . . . 75 THR HG2 . 7189 1
941 . 1 1 75 75 THR C C 13 174.8 0.02 . 1 . . . . 75 THR C . 7189 1
942 . 1 1 75 75 THR CA C 13 58.599 0.02 . 1 . . . . 75 THR CA . 7189 1
943 . 1 1 75 75 THR CB C 13 72.905 0.02 . 1 . . . . 75 THR CB . 7189 1
944 . 1 1 75 75 THR CG2 C 13 21.398 0.02 . 1 . . . . 75 THR CG2 . 7189 1
945 . 1 1 75 75 THR N N 15 113.3 0.02 . 1 . . . . 75 THR N . 7189 1
946 . 1 1 76 76 GLN H H 1 9.496 0.02 . 1 . . . . 76 GLN H . 7189 1
947 . 1 1 76 76 GLN HA H 1 3.862 0.02 . 1 . . . . 76 GLN HA . 7189 1
948 . 1 1 76 76 GLN HB2 H 1 2.196 0.02 . 2 . . . . 76 GLN HB2 . 7189 1
949 . 1 1 76 76 GLN HB3 H 1 2.522 0.02 . 2 . . . . 76 GLN HB3 . 7189 1
950 . 1 1 76 76 GLN HG2 H 1 2.44 0.02 . 1 . . . . 76 GLN HG2 . 7189 1
951 . 1 1 76 76 GLN HG3 H 1 2.44 0.02 . 1 . . . . 76 GLN HG3 . 7189 1
952 . 1 1 76 76 GLN C C 13 177.02 0.02 . 1 . . . . 76 GLN C . 7189 1
953 . 1 1 76 76 GLN CA C 13 58.834 0.02 . 1 . . . . 76 GLN CA . 7189 1
954 . 1 1 76 76 GLN CB C 13 28.719 0.02 . 1 . . . . 76 GLN CB . 7189 1
955 . 1 1 76 76 GLN CG C 13 33.311 0.02 . 1 . . . . 76 GLN CG . 7189 1
956 . 1 1 76 76 GLN N N 15 123.7 0.02 . 1 . . . . 76 GLN N . 7189 1
957 . 1 1 77 77 LYS H H 1 8.177 0.02 . 1 . . . . 77 LYS H . 7189 1
958 . 1 1 77 77 LYS HA H 1 4.092 0.02 . 1 . . . . 77 LYS HA . 7189 1
959 . 1 1 77 77 LYS HB2 H 1 1.652 0.02 . 2 . . . . 77 LYS HB2 . 7189 1
960 . 1 1 77 77 LYS HB3 H 1 1.842 0.02 . 2 . . . . 77 LYS HB3 . 7189 1
961 . 1 1 77 77 LYS HG2 H 1 1.28 0.02 . 2 . . . . 77 LYS HG2 . 7189 1
962 . 1 1 77 77 LYS HG3 H 1 1.427 0.02 . 2 . . . . 77 LYS HG3 . 7189 1
963 . 1 1 77 77 LYS HD2 H 1 1.657 0.02 . 1 . . . . 77 LYS HD2 . 7189 1
964 . 1 1 77 77 LYS HD3 H 1 1.657 0.02 . 1 . . . . 77 LYS HD3 . 7189 1
965 . 1 1 77 77 LYS HE2 H 1 2.967 0.02 . 2 . . . . 77 LYS HE2 . 7189 1
966 . 1 1 77 77 LYS C C 13 178.22 0.02 . 1 . . . . 77 LYS C . 7189 1
967 . 1 1 77 77 LYS CA C 13 59.659 0.02 . 1 . . . . 77 LYS CA . 7189 1
968 . 1 1 77 77 LYS CB C 13 32.577 0.02 . 1 . . . . 77 LYS CB . 7189 1
969 . 1 1 77 77 LYS CG C 13 24.639 0.02 . 1 . . . . 77 LYS CG . 7189 1
970 . 1 1 77 77 LYS CD C 13 29.293 0.02 . 1 . . . . 77 LYS CD . 7189 1
971 . 1 1 77 77 LYS CE C 13 42.202 0.02 . 1 . . . . 77 LYS CE . 7189 1
972 . 1 1 77 77 LYS N N 15 119.99 0.02 . 1 . . . . 77 LYS N . 7189 1
973 . 1 1 78 78 LEU H H 1 7.445 0.02 . 1 . . . . 78 LEU H . 7189 1
974 . 1 1 78 78 LEU HA H 1 3.98 0.02 . 1 . . . . 78 LEU HA . 7189 1
975 . 1 1 78 78 LEU HB2 H 1 1.255 0.02 . 2 . . . . 78 LEU HB2 . 7189 1
976 . 1 1 78 78 LEU HB3 H 1 1.651 0.02 . 2 . . . . 78 LEU HB3 . 7189 1
977 . 1 1 78 78 LEU HG H 1 0.901 0.02 . 1 . . . . 78 LEU HG . 7189 1
978 . 1 1 78 78 LEU HD11 H 1 0.819 0.02 . 2 . . . . 78 LEU HD1 . 7189 1
979 . 1 1 78 78 LEU HD12 H 1 0.819 0.02 . 2 . . . . 78 LEU HD1 . 7189 1
980 . 1 1 78 78 LEU HD13 H 1 0.819 0.02 . 2 . . . . 78 LEU HD1 . 7189 1
981 . 1 1 78 78 LEU HD21 H 1 0.909 0.02 . 2 . . . . 78 LEU HD2 . 7189 1
982 . 1 1 78 78 LEU HD22 H 1 0.909 0.02 . 2 . . . . 78 LEU HD2 . 7189 1
983 . 1 1 78 78 LEU HD23 H 1 0.909 0.02 . 2 . . . . 78 LEU HD2 . 7189 1
984 . 1 1 78 78 LEU C C 13 179.9 0.02 . 1 . . . . 78 LEU C . 7189 1
985 . 1 1 78 78 LEU CA C 13 57.49 0.02 . 1 . . . . 78 LEU CA . 7189 1
986 . 1 1 78 78 LEU CB C 13 42.762 0.02 . 1 . . . . 78 LEU CB . 7189 1
987 . 1 1 78 78 LEU CG C 13 25.971 0.02 . 1 . . . . 78 LEU CG . 7189 1
988 . 1 1 78 78 LEU CD1 C 13 23.476 0.02 . 1 . . . . 78 LEU CD1 . 7189 1
989 . 1 1 78 78 LEU CD2 C 13 25.976 0.02 . 1 . . . . 78 LEU CD2 . 7189 1
990 . 1 1 78 78 LEU N N 15 118.36 0.02 . 1 . . . . 78 LEU N . 7189 1
991 . 1 1 79 79 CYS H H 1 7.543 0.02 . 1 . . . . 79 CYS H . 7189 1
992 . 1 1 79 79 CYS HA H 1 3.795 0.02 . 1 . . . . 79 CYS HA . 7189 1
993 . 1 1 79 79 CYS HB2 H 1 2.452 0.02 . 2 . . . . 79 CYS HB2 . 7189 1
994 . 1 1 79 79 CYS HB3 H 1 3.23 0.02 . 2 . . . . 79 CYS HB3 . 7189 1
995 . 1 1 79 79 CYS C C 13 176.67 0.02 . 1 . . . . 79 CYS C . 7189 1
996 . 1 1 79 79 CYS CA C 13 64.428 0.02 . 1 . . . . 79 CYS CA . 7189 1
997 . 1 1 79 79 CYS CB C 13 25.723 0.02 . 1 . . . . 79 CYS CB . 7189 1
998 . 1 1 79 79 CYS N N 15 118.36 0.02 . 1 . . . . 79 CYS N . 7189 1
999 . 1 1 80 80 ASP H H 1 8.546 0.02 . 1 . . . . 80 ASP H . 7189 1
1000 . 1 1 80 80 ASP HA H 1 4.114 0.02 . 1 . . . . 80 ASP HA . 7189 1
1001 . 1 1 80 80 ASP HB2 H 1 2.673 0.02 . 2 . . . . 80 ASP HB2 . 7189 1
1002 . 1 1 80 80 ASP HB3 H 1 2.796 0.02 . 2 . . . . 80 ASP HB3 . 7189 1
1003 . 1 1 80 80 ASP C C 13 177.88 0.02 . 1 . . . . 80 ASP C . 7189 1
1004 . 1 1 80 80 ASP CA C 13 57.037 0.02 . 1 . . . . 80 ASP CA . 7189 1
1005 . 1 1 80 80 ASP CB C 13 40.172 0.02 . 1 . . . . 80 ASP CB . 7189 1
1006 . 1 1 80 80 ASP N N 15 119.6 0.02 . 1 . . . . 80 ASP N . 7189 1
1007 . 1 1 81 81 GLU H H 1 7.799 0.02 . 1 . . . . 81 GLU H . 7189 1
1008 . 1 1 81 81 GLU HA H 1 4.126 0.02 . 1 . . . . 81 GLU HA . 7189 1
1009 . 1 1 81 81 GLU HB2 H 1 1.971 0.02 . 1 . . . . 81 GLU HB2 . 7189 1
1010 . 1 1 81 81 GLU HB3 H 1 1.971 0.02 . 1 . . . . 81 GLU HB3 . 7189 1
1011 . 1 1 81 81 GLU HG2 H 1 2.304 0.02 . 1 . . . . 81 GLU HG2 . 7189 1
1012 . 1 1 81 81 GLU HG3 H 1 2.304 0.02 . 1 . . . . 81 GLU HG3 . 7189 1
1013 . 1 1 81 81 GLU C C 13 176.41 0.02 . 1 . . . . 81 GLU C . 7189 1
1014 . 1 1 81 81 GLU CA C 13 56.633 0.02 . 1 . . . . 81 GLU CA . 7189 1
1015 . 1 1 81 81 GLU CB C 13 30.211 0.02 . 1 . . . . 81 GLU CB . 7189 1
1016 . 1 1 81 81 GLU CG C 13 36.51 0.02 . 1 . . . . 81 GLU CG . 7189 1
1017 . 1 1 81 81 GLU N N 15 116.88 0.02 . 1 . . . . 81 GLU N . 7189 1
1018 . 1 1 82 82 SER H H 1 7.174 0.02 . 1 . . . . 82 SER H . 7189 1
1019 . 1 1 82 82 SER HA H 1 4.467 0.02 . 1 . . . . 82 SER HA . 7189 1
1020 . 1 1 82 82 SER HB2 H 1 3.541 0.02 . 2 . . . . 82 SER HB2 . 7189 1
1021 . 1 1 82 82 SER HB3 H 1 3.62 0.02 . 2 . . . . 82 SER HB3 . 7189 1
1022 . 1 1 82 82 SER C C 13 171.79 0.02 . 1 . . . . 82 SER C . 7189 1
1023 . 1 1 82 82 SER CA C 13 59.129 0.02 . 1 . . . . 82 SER CA . 7189 1
1024 . 1 1 82 82 SER CB C 13 64.309 0.02 . 1 . . . . 82 SER CB . 7189 1
1025 . 1 1 82 82 SER N N 15 115.46 0.02 . 1 . . . . 82 SER N . 7189 1
1026 . 1 1 83 83 ASP H H 1 8.999 0.02 . 1 . . . . 83 ASP H . 7189 1
1027 . 1 1 83 83 ASP HA H 1 4.461 0.02 . 1 . . . . 83 ASP HA . 7189 1
1028 . 1 1 83 83 ASP HB2 H 1 2.16 0.02 . 2 . . . . 83 ASP HB2 . 7189 1
1029 . 1 1 83 83 ASP HB3 H 1 2.535 0.02 . 2 . . . . 83 ASP HB3 . 7189 1
1030 . 1 1 83 83 ASP C C 13 174.75 0.02 . 1 . . . . 83 ASP C . 7189 1
1031 . 1 1 83 83 ASP CA C 13 56.46 0.02 . 1 . . . . 83 ASP CA . 7189 1
1032 . 1 1 83 83 ASP CB C 13 43.822 0.02 . 1 . . . . 83 ASP CB . 7189 1
1033 . 1 1 83 83 ASP N N 15 122.89 0.02 . 1 . . . . 83 ASP N . 7189 1
1034 . 1 1 84 84 PHE H H 1 7.442 0.02 . 1 . . . . 84 PHE H . 7189 1
1035 . 1 1 84 84 PHE HA H 1 5.144 0.02 . 1 . . . . 84 PHE HA . 7189 1
1036 . 1 1 84 84 PHE HB2 H 1 2.514 0.02 . 2 . . . . 84 PHE HB2 . 7189 1
1037 . 1 1 84 84 PHE HB3 H 1 2.9 0.02 . 2 . . . . 84 PHE HB3 . 7189 1
1038 . 1 1 84 84 PHE HD1 H 1 7.08 0.02 . 1 . . . . 84 PHE HD1 . 7189 1
1039 . 1 1 84 84 PHE HD2 H 1 7.08 0.02 . 1 . . . . 84 PHE HD2 . 7189 1
1040 . 1 1 84 84 PHE C C 13 173.34 0.02 . 1 . . . . 84 PHE C . 7189 1
1041 . 1 1 84 84 PHE CA C 13 56.79 0.02 . 1 . . . . 84 PHE CA . 7189 1
1042 . 1 1 84 84 PHE CB C 13 43.527 0.02 . 1 . . . . 84 PHE CB . 7189 1
1043 . 1 1 84 84 PHE CD1 C 13 131.96 0.02 . 1 . . . . 84 PHE CD1 . 7189 1
1044 . 1 1 84 84 PHE CD2 C 13 131.96 0.02 . 1 . . . . 84 PHE CD2 . 7189 1
1045 . 1 1 84 84 PHE N N 15 111.88 0.02 . 1 . . . . 84 PHE N . 7189 1
1046 . 1 1 85 85 LEU H H 1 8.715 0.02 . 1 . . . . 85 LEU H . 7189 1
1047 . 1 1 85 85 LEU HA H 1 5.054 0.02 . 1 . . . . 85 LEU HA . 7189 1
1048 . 1 1 85 85 LEU HB2 H 1 1.221 0.02 . 2 . . . . 85 LEU HB2 . 7189 1
1049 . 1 1 85 85 LEU HB3 H 1 1.764 0.02 . 2 . . . . 85 LEU HB3 . 7189 1
1050 . 1 1 85 85 LEU HG H 1 1.475 0.02 . 1 . . . . 85 LEU HG . 7189 1
1051 . 1 1 85 85 LEU HD21 H 1 0.741 0.02 . 2 . . . . 85 LEU HD2 . 7189 1
1052 . 1 1 85 85 LEU HD22 H 1 0.741 0.02 . 2 . . . . 85 LEU HD2 . 7189 1
1053 . 1 1 85 85 LEU HD23 H 1 0.741 0.02 . 2 . . . . 85 LEU HD2 . 7189 1
1054 . 1 1 85 85 LEU C C 13 174.1 0.02 . 1 . . . . 85 LEU C . 7189 1
1055 . 1 1 85 85 LEU CA C 13 52.947 0.02 . 1 . . . . 85 LEU CA . 7189 1
1056 . 1 1 85 85 LEU CB C 13 42.006 0.02 . 1 . . . . 85 LEU CB . 7189 1
1057 . 1 1 85 85 LEU CG C 13 27.566 0.02 . 1 . . . . 85 LEU CG . 7189 1
1058 . 1 1 85 85 LEU CD2 C 13 26.25 0.02 . 1 . . . . 85 LEU CD2 . 7189 1
1059 . 1 1 85 85 LEU N N 15 125.79 0.02 . 1 . . . . 85 LEU N . 7189 1
1060 . 1 1 86 86 ILE H H 1 9.098 0.02 . 1 . . . . 86 ILE H . 7189 1
1061 . 1 1 86 86 ILE HA H 1 5.368 0.02 . 1 . . . . 86 ILE HA . 7189 1
1062 . 1 1 86 86 ILE HB H 1 1.842 0.02 . 1 . . . . 86 ILE HB . 7189 1
1063 . 1 1 86 86 ILE HG12 H 1 0.974 0.02 . 1 . . . . 86 ILE HG12 . 7189 1
1064 . 1 1 86 86 ILE HG13 H 1 1.011 0.02 . 1 . . . . 86 ILE HG13 . 7189 1
1065 . 1 1 86 86 ILE HG21 H 1 0.938 0.02 . 1 . . . . 86 ILE HG2 . 7189 1
1066 . 1 1 86 86 ILE HG22 H 1 0.938 0.02 . 1 . . . . 86 ILE HG2 . 7189 1
1067 . 1 1 86 86 ILE HG23 H 1 0.938 0.02 . 1 . . . . 86 ILE HG2 . 7189 1
1068 . 1 1 86 86 ILE HD11 H 1 0.46 0.02 . 1 . . . . 86 ILE HD1 . 7189 1
1069 . 1 1 86 86 ILE HD12 H 1 0.46 0.02 . 1 . . . . 86 ILE HD1 . 7189 1
1070 . 1 1 86 86 ILE HD13 H 1 0.46 0.02 . 1 . . . . 86 ILE HD1 . 7189 1
1071 . 1 1 86 86 ILE C C 13 176.09 0.02 . 1 . . . . 86 ILE C . 7189 1
1072 . 1 1 86 86 ILE CA C 13 59.109 0.02 . 1 . . . . 86 ILE CA . 7189 1
1073 . 1 1 86 86 ILE CB C 13 37.11 0.02 . 1 . . . . 86 ILE CB . 7189 1
1074 . 1 1 86 86 ILE CG1 C 13 26.495 0.02 . 1 . . . . 86 ILE CG1 . 7189 1
1075 . 1 1 86 86 ILE CG2 C 13 18.777 0.02 . 1 . . . . 86 ILE CG2 . 7189 1
1076 . 1 1 86 86 ILE CD1 C 13 14.218 0.02 . 1 . . . . 86 ILE CD1 . 7189 1
1077 . 1 1 86 86 ILE N N 15 124.21 0.02 . 1 . . . . 86 ILE N . 7189 1
1078 . 1 1 87 87 THR H H 1 9.17 0.02 . 1 . . . . 87 THR H . 7189 1
1079 . 1 1 87 87 THR HA H 1 5.219 0.02 . 1 . . . . 87 THR HA . 7189 1
1080 . 1 1 87 87 THR HB H 1 4.574 0.02 . 1 . . . . 87 THR HB . 7189 1
1081 . 1 1 87 87 THR HG21 H 1 1.086 0.02 . 1 . . . . 87 THR HG2 . 7189 1
1082 . 1 1 87 87 THR HG22 H 1 1.086 0.02 . 1 . . . . 87 THR HG2 . 7189 1
1083 . 1 1 87 87 THR HG23 H 1 1.086 0.02 . 1 . . . . 87 THR HG2 . 7189 1
1084 . 1 1 87 87 THR C C 13 175.82 0.02 . 1 . . . . 87 THR C . 7189 1
1085 . 1 1 87 87 THR CA C 13 61.189 0.02 . 1 . . . . 87 THR CA . 7189 1
1086 . 1 1 87 87 THR CB C 13 70.432 0.02 . 1 . . . . 87 THR CB . 7189 1
1087 . 1 1 87 87 THR CG2 C 13 22.744 0.02 . 1 . . . . 87 THR CG2 . 7189 1
1088 . 1 1 87 87 THR N N 15 118.19 0.02 . 1 . . . . 87 THR N . 7189 1
1089 . 1 1 88 88 MET H H 1 7.563 0.02 . 1 . . . . 88 MET H . 7189 1
1090 . 1 1 88 88 MET HA H 1 5.058 0.02 . 1 . . . . 88 MET HA . 7189 1
1091 . 1 1 88 88 MET HB2 H 1 1.717 0.02 . 2 . . . . 88 MET HB2 . 7189 1
1092 . 1 1 88 88 MET HB3 H 1 2.008 0.02 . 2 . . . . 88 MET HB3 . 7189 1
1093 . 1 1 88 88 MET HG2 H 1 1.947 0.02 . 1 . . . . 88 MET HG2 . 7189 1
1094 . 1 1 88 88 MET HG3 H 1 1.947 0.02 . 1 . . . . 88 MET HG3 . 7189 1
1095 . 1 1 88 88 MET C C 13 177.73 0.02 . 1 . . . . 88 MET C . 7189 1
1096 . 1 1 88 88 MET CA C 13 55.714 0.02 . 1 . . . . 88 MET CA . 7189 1
1097 . 1 1 88 88 MET CB C 13 31.945 0.02 . 1 . . . . 88 MET CB . 7189 1
1098 . 1 1 88 88 MET CG C 13 32.357 0.02 . 1 . . . . 88 MET CG . 7189 1
1099 . 1 1 88 88 MET N N 15 116.12 0.02 . 1 . . . . 88 MET N . 7189 1
1100 . 1 1 89 89 ASP H H 1 8.671 0.02 . 1 . . . . 89 ASP H . 7189 1
1101 . 1 1 89 89 ASP HA H 1 5.155 0.02 . 1 . . . . 89 ASP HA . 7189 1
1102 . 1 1 89 89 ASP HB2 H 1 2.475 0.02 . 2 . . . . 89 ASP HB2 . 7189 1
1103 . 1 1 89 89 ASP HB3 H 1 3.644 0.02 . 2 . . . . 89 ASP HB3 . 7189 1
1104 . 1 1 89 89 ASP C C 13 177.08 0.02 . 1 . . . . 89 ASP C . 7189 1
1105 . 1 1 89 89 ASP CA C 13 52.535 0.02 . 1 . . . . 89 ASP CA . 7189 1
1106 . 1 1 89 89 ASP CB C 13 43.029 0.02 . 1 . . . . 89 ASP CB . 7189 1
1107 . 1 1 89 89 ASP N N 15 121.86 0.02 . 1 . . . . 89 ASP N . 7189 1
1108 . 1 1 90 90 ASN H H 1 9.91 0.02 . 1 . . . . 90 ASN H . 7189 1
1109 . 1 1 90 90 ASN HA H 1 4.713 0.02 . 1 . . . . 90 ASN HA . 7189 1
1110 . 1 1 90 90 ASN HB2 H 1 2.777 0.02 . 2 . . . . 90 ASN HB2 . 7189 1
1111 . 1 1 90 90 ASN HB3 H 1 2.868 0.02 . 2 . . . . 90 ASN HB3 . 7189 1
1112 . 1 1 90 90 ASN HD21 H 1 7.464 0.02 . 2 . . . . 90 ASN HD21 . 7189 1
1113 . 1 1 90 90 ASN HD22 H 1 6.968 0.02 . 2 . . . . 90 ASN HD22 . 7189 1
1114 . 1 1 90 90 ASN C C 13 178.12 0.02 . 1 . . . . 90 ASN C . 7189 1
1115 . 1 1 90 90 ASN CA C 13 56.303 0.02 . 1 . . . . 90 ASN CA . 7189 1
1116 . 1 1 90 90 ASN CB C 13 37.866 0.02 . 1 . . . . 90 ASN CB . 7189 1
1117 . 1 1 90 90 ASN N N 15 119.2 0.02 . 1 . . . . 90 ASN N . 7189 1
1118 . 1 1 90 90 ASN ND2 N 15 113.7 0.02 . 1 . . . . 90 ASN ND2 . 7189 1
1119 . 1 1 91 91 SER H H 1 8.654 0.02 . 1 . . . . 91 SER H . 7189 1
1120 . 1 1 91 91 SER HA H 1 4.372 0.02 . 1 . . . . 91 SER HA . 7189 1
1121 . 1 1 91 91 SER HB2 H 1 4.075 0.02 . 1 . . . . 91 SER HB2 . 7189 1
1122 . 1 1 91 91 SER HB3 H 1 4.075 0.02 . 1 . . . . 91 SER HB3 . 7189 1
1123 . 1 1 91 91 SER C C 13 177.32 0.02 . 1 . . . . 91 SER C . 7189 1
1124 . 1 1 91 91 SER CA C 13 61.484 0.02 . 1 . . . . 91 SER CA . 7189 1
1125 . 1 1 91 91 SER CB C 13 62.426 0.02 . 1 . . . . 91 SER CB . 7189 1
1126 . 1 1 91 91 SER N N 15 120.98 0.02 . 1 . . . . 91 SER N . 7189 1
1127 . 1 1 92 92 ASN H H 1 9.142 0.02 . 1 . . . . 92 ASN H . 7189 1
1128 . 1 1 92 92 ASN HA H 1 4.698 0.02 . 1 . . . . 92 ASN HA . 7189 1
1129 . 1 1 92 92 ASN HB2 H 1 2.647 0.02 . 2 . . . . 92 ASN HB2 . 7189 1
1130 . 1 1 92 92 ASN HB3 H 1 3.246 0.02 . 2 . . . . 92 ASN HB3 . 7189 1
1131 . 1 1 92 92 ASN HD21 H 1 8.499 0.02 . 2 . . . . 92 ASN HD21 . 7189 1
1132 . 1 1 92 92 ASN HD22 H 1 5.896 0.02 . 2 . . . . 92 ASN HD22 . 7189 1
1133 . 1 1 92 92 ASN C C 13 176.21 0.02 . 1 . . . . 92 ASN C . 7189 1
1134 . 1 1 92 92 ASN CA C 13 56.538 0.02 . 1 . . . . 92 ASN CA . 7189 1
1135 . 1 1 92 92 ASN CB C 13 41.758 0.02 . 1 . . . . 92 ASN CB . 7189 1
1136 . 1 1 92 92 ASN N N 15 122.18 0.02 . 1 . . . . 92 ASN N . 7189 1
1137 . 1 1 92 92 ASN ND2 N 15 108.83 0.02 . 1 . . . . 92 ASN ND2 . 7189 1
1138 . 1 1 93 93 PHE H H 1 8.032 0.02 . 1 . . . . 93 PHE H . 7189 1
1139 . 1 1 93 93 PHE HA H 1 4.042 0.02 . 1 . . . . 93 PHE HA . 7189 1
1140 . 1 1 93 93 PHE HB2 H 1 3.331 0.02 . 1 . . . . 93 PHE HB2 . 7189 1
1141 . 1 1 93 93 PHE HB3 H 1 3.331 0.02 . 1 . . . . 93 PHE HB3 . 7189 1
1142 . 1 1 93 93 PHE HD1 H 1 7.228 0.02 . 1 . . . . 93 PHE HD1 . 7189 1
1143 . 1 1 93 93 PHE HD2 H 1 7.228 0.02 . 1 . . . . 93 PHE HD2 . 7189 1
1144 . 1 1 93 93 PHE C C 13 175.71 0.02 . 1 . . . . 93 PHE C . 7189 1
1145 . 1 1 93 93 PHE CA C 13 62.602 0.02 . 1 . . . . 93 PHE CA . 7189 1
1146 . 1 1 93 93 PHE CB C 13 39.642 0.02 . 1 . . . . 93 PHE CB . 7189 1
1147 . 1 1 93 93 PHE CD1 C 13 132.03 0.02 . 1 . . . . 93 PHE CD1 . 7189 1
1148 . 1 1 93 93 PHE CD2 C 13 132.03 0.02 . 1 . . . . 93 PHE CD2 . 7189 1
1149 . 1 1 93 93 PHE N N 15 119.83 0.02 . 1 . . . . 93 PHE N . 7189 1
1150 . 1 1 94 94 LYS H H 1 8.079 0.02 . 1 . . . . 94 LYS H . 7189 1
1151 . 1 1 94 94 LYS HA H 1 3.896 0.02 . 1 . . . . 94 LYS HA . 7189 1
1152 . 1 1 94 94 LYS HB2 H 1 1.93 0.02 . 2 . . . . 94 LYS HB2 . 7189 1
1153 . 1 1 94 94 LYS HB3 H 1 2.021 0.02 . 2 . . . . 94 LYS HB3 . 7189 1
1154 . 1 1 94 94 LYS HG2 H 1 1.573 0.02 . 2 . . . . 94 LYS HG2 . 7189 1
1155 . 1 1 94 94 LYS HG3 H 1 1.801 0.02 . 2 . . . . 94 LYS HG3 . 7189 1
1156 . 1 1 94 94 LYS HD2 H 1 1.775 0.02 . 2 . . . . 94 LYS HD2 . 7189 1
1157 . 1 1 94 94 LYS HE2 H 1 3.001 0.02 . 2 . . . . 94 LYS HE2 . 7189 1
1158 . 1 1 94 94 LYS C C 13 179.11 0.02 . 1 . . . . 94 LYS C . 7189 1
1159 . 1 1 94 94 LYS CA C 13 59.834 0.02 . 1 . . . . 94 LYS CA . 7189 1
1160 . 1 1 94 94 LYS CB C 13 32.224 0.02 . 1 . . . . 94 LYS CB . 7189 1
1161 . 1 1 94 94 LYS CG C 13 25.096 0.02 . 1 . . . . 94 LYS CG . 7189 1
1162 . 1 1 94 94 LYS CD C 13 29.335 0.02 . 1 . . . . 94 LYS CD . 7189 1
1163 . 1 1 94 94 LYS CE C 13 42.088 0.02 . 1 . . . . 94 LYS CE . 7189 1
1164 . 1 1 94 94 LYS N N 15 116.33 0.02 . 1 . . . . 94 LYS N . 7189 1
1165 . 1 1 95 95 ASN H H 1 8.238 0.02 . 1 . . . . 95 ASN H . 7189 1
1166 . 1 1 95 95 ASN HA H 1 4.389 0.02 . 1 . . . . 95 ASN HA . 7189 1
1167 . 1 1 95 95 ASN HB2 H 1 2.928 0.02 . 2 . . . . 95 ASN HB2 . 7189 1
1168 . 1 1 95 95 ASN HB3 H 1 3.031 0.02 . 2 . . . . 95 ASN HB3 . 7189 1
1169 . 1 1 95 95 ASN HD21 H 1 7.51 0.02 . 2 . . . . 95 ASN HD21 . 7189 1
1170 . 1 1 95 95 ASN HD22 H 1 6.861 0.02 . 2 . . . . 95 ASN HD22 . 7189 1
1171 . 1 1 95 95 ASN C C 13 177.85 0.02 . 1 . . . . 95 ASN C . 7189 1
1172 . 1 1 95 95 ASN CA C 13 56.715 0.02 . 1 . . . . 95 ASN CA . 7189 1
1173 . 1 1 95 95 ASN CB C 13 39.053 0.02 . 1 . . . . 95 ASN CB . 7189 1
1174 . 1 1 95 95 ASN N N 15 118.18 0.02 . 1 . . . . 95 ASN N . 7189 1
1175 . 1 1 95 95 ASN ND2 N 15 112.93 0.02 . 1 . . . . 95 ASN ND2 . 7189 1
1176 . 1 1 96 96 VAL H H 1 8.302 0.02 . 1 . . . . 96 VAL H . 7189 1
1177 . 1 1 96 96 VAL HA H 1 3.807 0.02 . 1 . . . . 96 VAL HA . 7189 1
1178 . 1 1 96 96 VAL HB H 1 2.005 0.02 . 1 . . . . 96 VAL HB . 7189 1
1179 . 1 1 96 96 VAL HG11 H 1 0.927 0.02 . 2 . . . . 96 VAL HG1 . 7189 1
1180 . 1 1 96 96 VAL HG12 H 1 0.927 0.02 . 2 . . . . 96 VAL HG1 . 7189 1
1181 . 1 1 96 96 VAL HG13 H 1 0.927 0.02 . 2 . . . . 96 VAL HG1 . 7189 1
1182 . 1 1 96 96 VAL HG21 H 1 0.786 0.02 . 2 . . . . 96 VAL HG2 . 7189 1
1183 . 1 1 96 96 VAL HG22 H 1 0.786 0.02 . 2 . . . . 96 VAL HG2 . 7189 1
1184 . 1 1 96 96 VAL HG23 H 1 0.786 0.02 . 2 . . . . 96 VAL HG2 . 7189 1
1185 . 1 1 96 96 VAL C C 13 176.85 0.02 . 1 . . . . 96 VAL C . 7189 1
1186 . 1 1 96 96 VAL CA C 13 66.405 0.02 . 1 . . . . 96 VAL CA . 7189 1
1187 . 1 1 96 96 VAL CB C 13 31.43 0.02 . 1 . . . . 96 VAL CB . 7189 1
1188 . 1 1 96 96 VAL CG1 C 13 24.033 0.02 . 1 . . . . 96 VAL CG1 . 7189 1
1189 . 1 1 96 96 VAL CG2 C 13 22.435 0.02 . 1 . . . . 96 VAL CG2 . 7189 1
1190 . 1 1 96 96 VAL N N 15 120.44 0.02 . 1 . . . . 96 VAL N . 7189 1
1191 . 1 1 97 97 LEU H H 1 7.285 0.02 . 1 . . . . 97 LEU H . 7189 1
1192 . 1 1 97 97 LEU HA H 1 4.064 0.02 . 1 . . . . 97 LEU HA . 7189 1
1193 . 1 1 97 97 LEU HB2 H 1 1.35 0.02 . 2 . . . . 97 LEU HB2 . 7189 1
1194 . 1 1 97 97 LEU HB3 H 1 1.563 0.02 . 2 . . . . 97 LEU HB3 . 7189 1
1195 . 1 1 97 97 LEU HG H 1 1.359 0.02 . 1 . . . . 97 LEU HG . 7189 1
1196 . 1 1 97 97 LEU HD11 H 1 0.696 0.02 . 2 . . . . 97 LEU HD1 . 7189 1
1197 . 1 1 97 97 LEU HD12 H 1 0.696 0.02 . 2 . . . . 97 LEU HD1 . 7189 1
1198 . 1 1 97 97 LEU HD13 H 1 0.696 0.02 . 2 . . . . 97 LEU HD1 . 7189 1
1199 . 1 1 97 97 LEU HD21 H 1 0.427 0.02 . 2 . . . . 97 LEU HD2 . 7189 1
1200 . 1 1 97 97 LEU HD22 H 1 0.427 0.02 . 2 . . . . 97 LEU HD2 . 7189 1
1201 . 1 1 97 97 LEU HD23 H 1 0.427 0.02 . 2 . . . . 97 LEU HD2 . 7189 1
1202 . 1 1 97 97 LEU C C 13 178.96 0.02 . 1 . . . . 97 LEU C . 7189 1
1203 . 1 1 97 97 LEU CA C 13 56.833 0.02 . 1 . . . . 97 LEU CA . 7189 1
1204 . 1 1 97 97 LEU CB C 13 42.644 0.02 . 1 . . . . 97 LEU CB . 7189 1
1205 . 1 1 97 97 LEU CG C 13 27.318 0.02 . 1 . . . . 97 LEU CG . 7189 1
1206 . 1 1 97 97 LEU CD1 C 13 23.465 0.02 . 1 . . . . 97 LEU CD1 . 7189 1
1207 . 1 1 97 97 LEU CD2 C 13 25.402 0.02 . 1 . . . . 97 LEU CD2 . 7189 1
1208 . 1 1 97 97 LEU N N 15 116.98 0.02 . 1 . . . . 97 LEU N . 7189 1
1209 . 1 1 98 98 LYS H H 1 7.891 0.02 . 1 . . . . 98 LYS H . 7189 1
1210 . 1 1 98 98 LYS HA H 1 4.243 0.02 . 1 . . . . 98 LYS HA . 7189 1
1211 . 1 1 98 98 LYS HB2 H 1 1.764 0.02 . 2 . . . . 98 LYS HB2 . 7189 1
1212 . 1 1 98 98 LYS HB3 H 1 1.882 0.02 . 2 . . . . 98 LYS HB3 . 7189 1
1213 . 1 1 98 98 LYS HG2 H 1 1.382 0.02 . 1 . . . . 98 LYS HG2 . 7189 1
1214 . 1 1 98 98 LYS HG3 H 1 1.382 0.02 . 1 . . . . 98 LYS HG3 . 7189 1
1215 . 1 1 98 98 LYS HD2 H 1 1.573 0.02 . 1 . . . . 98 LYS HD2 . 7189 1
1216 . 1 1 98 98 LYS HD3 H 1 1.573 0.02 . 1 . . . . 98 LYS HD3 . 7189 1
1217 . 1 1 98 98 LYS HE2 H 1 3.001 0.02 . 1 . . . . 98 LYS HE2 . 7189 1
1218 . 1 1 98 98 LYS HE3 H 1 3.001 0.02 . 1 . . . . 98 LYS HE3 . 7189 1
1219 . 1 1 98 98 LYS C C 13 178.47 0.02 . 1 . . . . 98 LYS C . 7189 1
1220 . 1 1 98 98 LYS CA C 13 57.657 0.02 . 1 . . . . 98 LYS CA . 7189 1
1221 . 1 1 98 98 LYS CB C 13 33.637 0.02 . 1 . . . . 98 LYS CB . 7189 1
1222 . 1 1 98 98 LYS CG C 13 24.648 0.02 . 1 . . . . 98 LYS CG . 7189 1
1223 . 1 1 98 98 LYS CD C 13 29.075 0.02 . 1 . . . . 98 LYS CD . 7189 1
1224 . 1 1 98 98 LYS CE C 13 41.932 0.02 . 1 . . . . 98 LYS CE . 7189 1
1225 . 1 1 98 98 LYS N N 15 116 0.02 . 1 . . . . 98 LYS N . 7189 1
1226 . 1 1 99 99 ASN H H 1 7.92 0.02 . 1 . . . . 99 ASN H . 7189 1
1227 . 1 1 99 99 ASN HA H 1 4.507 0.02 . 1 . . . . 99 ASN HA . 7189 1
1228 . 1 1 99 99 ASN HB2 H 1 2.072 0.02 . 2 . . . . 99 ASN HB2 . 7189 1
1229 . 1 1 99 99 ASN HB3 H 1 2.447 0.02 . 2 . . . . 99 ASN HB3 . 7189 1
1230 . 1 1 99 99 ASN HD21 H 1 7.299 0.02 . 2 . . . . 99 ASN HD21 . 7189 1
1231 . 1 1 99 99 ASN HD22 H 1 6.965 0.02 . 2 . . . . 99 ASN HD22 . 7189 1
1232 . 1 1 99 99 ASN C C 13 173.44 0.02 . 1 . . . . 99 ASN C . 7189 1
1233 . 1 1 99 99 ASN CA C 13 53.958 0.02 . 1 . . . . 99 ASN CA . 7189 1
1234 . 1 1 99 99 ASN CB C 13 39.661 0.02 . 1 . . . . 99 ASN CB . 7189 1
1235 . 1 1 99 99 ASN N N 15 114.32 0.02 . 1 . . . . 99 ASN N . 7189 1
1236 . 1 1 99 99 ASN ND2 N 15 113.71 0.02 . 1 . . . . 99 ASN ND2 . 7189 1
1237 . 1 1 100 100 PHE H H 1 7.378 0.02 . 1 . . . . 100 PHE H . 7189 1
1238 . 1 1 100 100 PHE HA H 1 4.915 0.02 . 1 . . . . 100 PHE HA . 7189 1
1239 . 1 1 100 100 PHE HB2 H 1 2.883 0.02 . 2 . . . . 100 PHE HB2 . 7189 1
1240 . 1 1 100 100 PHE HB3 H 1 3.101 0.02 . 2 . . . . 100 PHE HB3 . 7189 1
1241 . 1 1 100 100 PHE HD1 H 1 7.231 0.02 . 1 . . . . 100 PHE HD1 . 7189 1
1242 . 1 1 100 100 PHE HD2 H 1 7.231 0.02 . 1 . . . . 100 PHE HD2 . 7189 1
1243 . 1 1 100 100 PHE HE1 H 1 7.089 0.02 . 1 . . . . 100 PHE HE1 . 7189 1
1244 . 1 1 100 100 PHE HE2 H 1 7.089 0.02 . 1 . . . . 100 PHE HE2 . 7189 1
1245 . 1 1 100 100 PHE C C 13 175.06 0.02 . 1 . . . . 100 PHE C . 7189 1
1246 . 1 1 100 100 PHE CA C 13 56.833 0.02 . 1 . . . . 100 PHE CA . 7189 1
1247 . 1 1 100 100 PHE CB C 13 41.985 0.02 . 1 . . . . 100 PHE CB . 7189 1
1248 . 1 1 100 100 PHE CD1 C 13 132.42 0.02 . 1 . . . . 100 PHE CD1 . 7189 1
1249 . 1 1 100 100 PHE CD2 C 13 132.42 0.02 . 1 . . . . 100 PHE CD2 . 7189 1
1250 . 1 1 100 100 PHE CE1 C 13 130.35 0.02 . 1 . . . . 100 PHE CE1 . 7189 1
1251 . 1 1 100 100 PHE CE2 C 13 130.35 0.02 . 1 . . . . 100 PHE CE2 . 7189 1
1252 . 1 1 100 100 PHE N N 15 118.2 0.02 . 1 . . . . 100 PHE N . 7189 1
1253 . 1 1 101 101 THR H H 1 9.471 0.02 . 1 . . . . 101 THR H . 7189 1
1254 . 1 1 101 101 THR HA H 1 4.433 0.02 . 1 . . . . 101 THR HA . 7189 1
1255 . 1 1 101 101 THR HB H 1 4.226 0.02 . 1 . . . . 101 THR HB . 7189 1
1256 . 1 1 101 101 THR HG21 H 1 1.223 0.02 . 1 . . . . 101 THR HG2 . 7189 1
1257 . 1 1 101 101 THR HG22 H 1 1.223 0.02 . 1 . . . . 101 THR HG2 . 7189 1
1258 . 1 1 101 101 THR HG23 H 1 1.223 0.02 . 1 . . . . 101 THR HG2 . 7189 1
1259 . 1 1 101 101 THR C C 13 175.42 0.02 . 1 . . . . 101 THR C . 7189 1
1260 . 1 1 101 101 THR CA C 13 61.248 0.02 . 1 . . . . 101 THR CA . 7189 1
1261 . 1 1 101 101 THR CB C 13 70.197 0.02 . 1 . . . . 101 THR CB . 7189 1
1262 . 1 1 101 101 THR CG2 C 13 21.79 0.02 . 1 . . . . 101 THR CG2 . 7189 1
1263 . 1 1 101 101 THR N N 15 116.62 0.02 . 1 . . . . 101 THR N . 7189 1
1264 . 1 1 102 102 ASN H H 1 9.167 0.02 . 1 . . . . 102 ASN H . 7189 1
1265 . 1 1 102 102 ASN HA H 1 4.601 0.02 . 1 . . . . 102 ASN HA . 7189 1
1266 . 1 1 102 102 ASN HB2 H 1 2.816 0.02 . 2 . . . . 102 ASN HB2 . 7189 1
1267 . 1 1 102 102 ASN HB3 H 1 3.101 0.02 . 2 . . . . 102 ASN HB3 . 7189 1
1268 . 1 1 102 102 ASN HD21 H 1 7.84 0.02 . 2 . . . . 102 ASN HD21 . 7189 1
1269 . 1 1 102 102 ASN HD22 H 1 6.862 0.02 . 2 . . . . 102 ASN HD22 . 7189 1
1270 . 1 1 102 102 ASN C C 13 175.7 0.02 . 1 . . . . 102 ASN C . 7189 1
1271 . 1 1 102 102 ASN CA C 13 54.478 0.02 . 1 . . . . 102 ASN CA . 7189 1
1272 . 1 1 102 102 ASN CB C 13 37.11 0.02 . 1 . . . . 102 ASN CB . 7189 1
1273 . 1 1 102 102 ASN N N 15 117.15 0.02 . 1 . . . . 102 ASN N . 7189 1
1274 . 1 1 102 102 ASN ND2 N 15 114.41 0.02 . 1 . . . . 102 ASN ND2 . 7189 1
1275 . 1 1 103 103 THR H H 1 8.236 0.02 . 1 . . . . 103 THR H . 7189 1
1276 . 1 1 103 103 THR HA H 1 4.126 0.02 . 1 . . . . 103 THR HA . 7189 1
1277 . 1 1 103 103 THR HB H 1 4.024 0.02 . 1 . . . . 103 THR HB . 7189 1
1278 . 1 1 103 103 THR HG21 H 1 0.954 0.02 . 1 . . . . 103 THR HG2 . 7189 1
1279 . 1 1 103 103 THR HG22 H 1 0.954 0.02 . 1 . . . . 103 THR HG2 . 7189 1
1280 . 1 1 103 103 THR HG23 H 1 0.954 0.02 . 1 . . . . 103 THR HG2 . 7189 1
1281 . 1 1 103 103 THR C C 13 176.84 0.02 . 1 . . . . 103 THR C . 7189 1
1282 . 1 1 103 103 THR CA C 13 61.719 0.02 . 1 . . . . 103 THR CA . 7189 1
1283 . 1 1 103 103 THR CB C 13 70.02 0.02 . 1 . . . . 103 THR CB . 7189 1
1284 . 1 1 103 103 THR CG2 C 13 22.913 0.02 . 1 . . . . 103 THR CG2 . 7189 1
1285 . 1 1 103 103 THR N N 15 106.28 0.02 . 1 . . . . 103 THR N . 7189 1
1286 . 1 1 104 104 GLN H H 1 8.705 0.02 . 1 . . . . 104 GLN H . 7189 1
1287 . 1 1 104 104 GLN HA H 1 3.89 0.02 . 1 . . . . 104 GLN HA . 7189 1
1288 . 1 1 104 104 GLN HB2 H 1 2.077 0.02 . 2 . . . . 104 GLN HB2 . 7189 1
1289 . 1 1 104 104 GLN HB3 H 1 2.168 0.02 . 2 . . . . 104 GLN HB3 . 7189 1
1290 . 1 1 104 104 GLN HG2 H 1 2.427 0.02 . 1 . . . . 104 GLN HG2 . 7189 1
1291 . 1 1 104 104 GLN HG3 H 1 2.427 0.02 . 1 . . . . 104 GLN HG3 . 7189 1
1292 . 1 1 104 104 GLN HE21 H 1 7.534 0.02 . 2 . . . . 104 GLN HE21 . 7189 1
1293 . 1 1 104 104 GLN HE22 H 1 6.895 0.02 . 2 . . . . 104 GLN HE22 . 7189 1
1294 . 1 1 104 104 GLN C C 13 176.91 0.02 . 1 . . . . 104 GLN C . 7189 1
1295 . 1 1 104 104 GLN CA C 13 59.6 0.02 . 1 . . . . 104 GLN CA . 7189 1
1296 . 1 1 104 104 GLN CB C 13 27.889 0.02 . 1 . . . . 104 GLN CB . 7189 1
1297 . 1 1 104 104 GLN CG C 13 33.369 0.02 . 1 . . . . 104 GLN CG . 7189 1
1298 . 1 1 104 104 GLN N N 15 123.02 0.02 . 1 . . . . 104 GLN N . 7189 1
1299 . 1 1 104 104 GLN NE2 N 15 112.68 0.02 . 1 . . . . 104 GLN NE2 . 7189 1
1300 . 1 1 105 105 ASN H H 1 8.619 0.02 . 1 . . . . 105 ASN H . 7189 1
1301 . 1 1 105 105 ASN HA H 1 4.875 0.02 . 1 . . . . 105 ASN HA . 7189 1
1302 . 1 1 105 105 ASN HB2 H 1 2.833 0.02 . 2 . . . . 105 ASN HB2 . 7189 1
1303 . 1 1 105 105 ASN HB3 H 1 2.995 0.02 . 2 . . . . 105 ASN HB3 . 7189 1
1304 . 1 1 105 105 ASN HD21 H 1 7.594 0.02 . 2 . . . . 105 ASN HD21 . 7189 1
1305 . 1 1 105 105 ASN HD22 H 1 6.919 0.02 . 2 . . . . 105 ASN HD22 . 7189 1
1306 . 1 1 105 105 ASN C C 13 175.22 0.02 . 1 . . . . 105 ASN C . 7189 1
1307 . 1 1 105 105 ASN CA C 13 54.102 0.02 . 1 . . . . 105 ASN CA . 7189 1
1308 . 1 1 105 105 ASN CB C 13 38.17 0.02 . 1 . . . . 105 ASN CB . 7189 1
1309 . 1 1 105 105 ASN N N 15 114.86 0.02 . 1 . . . . 105 ASN N . 7189 1
1310 . 1 1 105 105 ASN ND2 N 15 113.36 0.02 . 1 . . . . 105 ASN ND2 . 7189 1
1311 . 1 1 106 106 LYS H H 1 7.857 0.02 . 1 . . . . 106 LYS H . 7189 1
1312 . 1 1 106 106 LYS HA H 1 4.669 0.02 . 1 . . . . 106 LYS HA . 7189 1
1313 . 1 1 106 106 LYS HB2 H 1 1.641 0.02 . 2 . . . . 106 LYS HB2 . 7189 1
1314 . 1 1 106 106 LYS HB3 H 1 1.803 0.02 . 2 . . . . 106 LYS HB3 . 7189 1
1315 . 1 1 106 106 LYS HG2 H 1 1.258 0.02 . 1 . . . . 106 LYS HG2 . 7189 1
1316 . 1 1 106 106 LYS HG3 H 1 1.258 0.02 . 1 . . . . 106 LYS HG3 . 7189 1
1317 . 1 1 106 106 LYS HD2 H 1 1.454 0.02 . 2 . . . . 106 LYS HD2 . 7189 1
1318 . 1 1 106 106 LYS HD3 H 1 1.496 0.02 . 2 . . . . 106 LYS HD3 . 7189 1
1319 . 1 1 106 106 LYS HE2 H 1 2.971 0.02 . 2 . . . . 106 LYS HE2 . 7189 1
1320 . 1 1 106 106 LYS C C 13 175.14 0.02 . 1 . . . . 106 LYS C . 7189 1
1321 . 1 1 106 106 LYS CA C 13 56.538 0.02 . 1 . . . . 106 LYS CA . 7189 1
1322 . 1 1 106 106 LYS CB C 13 35.461 0.02 . 1 . . . . 106 LYS CB . 7189 1
1323 . 1 1 106 106 LYS CG C 13 24.76 0.02 . 1 . . . . 106 LYS CG . 7189 1
1324 . 1 1 106 106 LYS CD C 13 29.977 0.02 . 1 . . . . 106 LYS CD . 7189 1
1325 . 1 1 106 106 LYS CE C 13 42.03 0.02 . 1 . . . . 106 LYS CE . 7189 1
1326 . 1 1 106 106 LYS N N 15 117.31 0.02 . 1 . . . . 106 LYS N . 7189 1
1327 . 1 1 107 107 VAL H H 1 7.166 0.02 . 1 . . . . 107 VAL H . 7189 1
1328 . 1 1 107 107 VAL HA H 1 5.457 0.02 . 1 . . . . 107 VAL HA . 7189 1
1329 . 1 1 107 107 VAL HB H 1 1.882 0.02 . 1 . . . . 107 VAL HB . 7189 1
1330 . 1 1 107 107 VAL HG11 H 1 0.921 0.02 . 2 . . . . 107 VAL HG1 . 7189 1
1331 . 1 1 107 107 VAL HG12 H 1 0.921 0.02 . 2 . . . . 107 VAL HG1 . 7189 1
1332 . 1 1 107 107 VAL HG13 H 1 0.921 0.02 . 2 . . . . 107 VAL HG1 . 7189 1
1333 . 1 1 107 107 VAL HG21 H 1 0.921 0.02 . 2 . . . . 107 VAL HG2 . 7189 1
1334 . 1 1 107 107 VAL HG22 H 1 0.921 0.02 . 2 . . . . 107 VAL HG2 . 7189 1
1335 . 1 1 107 107 VAL HG23 H 1 0.921 0.02 . 2 . . . . 107 VAL HG2 . 7189 1
1336 . 1 1 107 107 VAL C C 13 175.35 0.02 . 1 . . . . 107 VAL C . 7189 1
1337 . 1 1 107 107 VAL CA C 13 60.821 0.02 . 1 . . . . 107 VAL CA . 7189 1
1338 . 1 1 107 107 VAL CB C 13 33.048 0.02 . 1 . . . . 107 VAL CB . 7189 1
1339 . 1 1 107 107 VAL CG1 C 13 22.661 0.02 . 1 . . . . 107 VAL CG1 . 7189 1
1340 . 1 1 107 107 VAL CG2 C 13 22.661 0.02 . 1 . . . . 107 VAL CG2 . 7189 1
1341 . 1 1 107 107 VAL N N 15 118.78 0.02 . 1 . . . . 107 VAL N . 7189 1
1342 . 1 1 108 108 LEU H H 1 9.162 0.02 . 1 . . . . 108 LEU H . 7189 1
1343 . 1 1 108 108 LEU HA H 1 4.898 0.02 . 1 . . . . 108 LEU HA . 7189 1
1344 . 1 1 108 108 LEU HB2 H 1 1.583 0.02 . 2 . . . . 108 LEU HB2 . 7189 1
1345 . 1 1 108 108 LEU HB3 H 1 1.699 0.02 . 2 . . . . 108 LEU HB3 . 7189 1
1346 . 1 1 108 108 LEU HG H 1 1.799 0.02 . 1 . . . . 108 LEU HG . 7189 1
1347 . 1 1 108 108 LEU HD11 H 1 1.029 0.02 . 2 . . . . 108 LEU HD1 . 7189 1
1348 . 1 1 108 108 LEU HD12 H 1 1.029 0.02 . 2 . . . . 108 LEU HD1 . 7189 1
1349 . 1 1 108 108 LEU HD13 H 1 1.029 0.02 . 2 . . . . 108 LEU HD1 . 7189 1
1350 . 1 1 108 108 LEU HD21 H 1 0.752 0.02 . 2 . . . . 108 LEU HD2 . 7189 1
1351 . 1 1 108 108 LEU HD22 H 1 0.752 0.02 . 2 . . . . 108 LEU HD2 . 7189 1
1352 . 1 1 108 108 LEU HD23 H 1 0.752 0.02 . 2 . . . . 108 LEU HD2 . 7189 1
1353 . 1 1 108 108 LEU C C 13 175.14 0.02 . 1 . . . . 108 LEU C . 7189 1
1354 . 1 1 108 108 LEU CA C 13 53.359 0.02 . 1 . . . . 108 LEU CA . 7189 1
1355 . 1 1 108 108 LEU CB C 13 46.53 0.02 . 1 . . . . 108 LEU CB . 7189 1
1356 . 1 1 108 108 LEU CG C 13 26.831 0.02 . 1 . . . . 108 LEU CG . 7189 1
1357 . 1 1 108 108 LEU CD1 C 13 23.504 0.02 . 1 . . . . 108 LEU CD1 . 7189 1
1358 . 1 1 108 108 LEU CD2 C 13 26.257 0.02 . 1 . . . . 108 LEU CD2 . 7189 1
1359 . 1 1 108 108 LEU N N 15 128.27 0.02 . 1 . . . . 108 LEU N . 7189 1
1360 . 1 1 109 109 LYS H H 1 8.726 0.02 . 1 . . . . 109 LYS H . 7189 1
1361 . 1 1 109 109 LYS HA H 1 4.6 0.02 . 1 . . . . 109 LYS HA . 7189 1
1362 . 1 1 109 109 LYS HB2 H 1 1.535 0.02 . 2 . . . . 109 LYS HB2 . 7189 1
1363 . 1 1 109 109 LYS HB3 H 1 1.591 0.02 . 2 . . . . 109 LYS HB3 . 7189 1
1364 . 1 1 109 109 LYS HG2 H 1 1.258 0.02 . 1 . . . . 109 LYS HG2 . 7189 1
1365 . 1 1 109 109 LYS HG3 H 1 1.258 0.02 . 1 . . . . 109 LYS HG3 . 7189 1
1366 . 1 1 109 109 LYS HD2 H 1 1.621 0.02 . 2 . . . . 109 LYS HD2 . 7189 1
1367 . 1 1 109 109 LYS HD3 H 1 1.686 0.02 . 2 . . . . 109 LYS HD3 . 7189 1
1368 . 1 1 109 109 LYS HE2 H 1 2.961 0.02 . 2 . . . . 109 LYS HE2 . 7189 1
1369 . 1 1 109 109 LYS C C 13 179.14 0.02 . 1 . . . . 109 LYS C . 7189 1
1370 . 1 1 109 109 LYS CA C 13 55.832 0.02 . 1 . . . . 109 LYS CA . 7189 1
1371 . 1 1 109 109 LYS CB C 13 32.812 0.02 . 1 . . . . 109 LYS CB . 7189 1
1372 . 1 1 109 109 LYS CG C 13 25.269 0.02 . 1 . . . . 109 LYS CG . 7189 1
1373 . 1 1 109 109 LYS CD C 13 29.353 0.02 . 1 . . . . 109 LYS CD . 7189 1
1374 . 1 1 109 109 LYS CE C 13 41.964 0.02 . 1 . . . . 109 LYS CE . 7189 1
1375 . 1 1 109 109 LYS N N 15 122.14 0.02 . 1 . . . . 109 LYS N . 7189 1
1376 . 1 1 110 110 ILE H H 1 8.745 0.02 . 1 . . . . 110 ILE H . 7189 1
1377 . 1 1 110 110 ILE HA H 1 4.232 0.02 . 1 . . . . 110 ILE HA . 7189 1
1378 . 1 1 110 110 ILE HB H 1 1.904 0.02 . 1 . . . . 110 ILE HB . 7189 1
1379 . 1 1 110 110 ILE HG12 H 1 1.279 0.02 . 1 . . . . 110 ILE HG12 . 7189 1
1380 . 1 1 110 110 ILE HG13 H 1 1.279 0.02 . 1 . . . . 110 ILE HG13 . 7189 1
1381 . 1 1 110 110 ILE HG21 H 1 1.223 0.02 . 1 . . . . 110 ILE HG2 . 7189 1
1382 . 1 1 110 110 ILE HG22 H 1 1.223 0.02 . 1 . . . . 110 ILE HG2 . 7189 1
1383 . 1 1 110 110 ILE HG23 H 1 1.223 0.02 . 1 . . . . 110 ILE HG2 . 7189 1
1384 . 1 1 110 110 ILE HD11 H 1 0.943 0.02 . 1 . . . . 110 ILE HD1 . 7189 1
1385 . 1 1 110 110 ILE HD12 H 1 0.943 0.02 . 1 . . . . 110 ILE HD1 . 7189 1
1386 . 1 1 110 110 ILE HD13 H 1 0.943 0.02 . 1 . . . . 110 ILE HD1 . 7189 1
1387 . 1 1 110 110 ILE C C 13 176.24 0.02 . 1 . . . . 110 ILE C . 7189 1
1388 . 1 1 110 110 ILE CA C 13 62.661 0.02 . 1 . . . . 110 ILE CA . 7189 1
1389 . 1 1 110 110 ILE CB C 13 37.346 0.02 . 1 . . . . 110 ILE CB . 7189 1
1390 . 1 1 110 110 ILE CG1 C 13 29.508 0.02 . 1 . . . . 110 ILE CG1 . 7189 1
1391 . 1 1 110 110 ILE CG2 C 13 21.787 0.02 . 1 . . . . 110 ILE CG2 . 7189 1
1392 . 1 1 110 110 ILE CD1 C 13 14.309 0.02 . 1 . . . . 110 ILE CD1 . 7189 1
1393 . 1 1 110 110 ILE N N 15 125.45 0.02 . 1 . . . . 110 ILE N . 7189 1
1394 . 1 1 111 111 THR H H 1 7.709 0.02 . 1 . . . . 111 THR H . 7189 1
1395 . 1 1 111 111 THR HA H 1 4.327 0.02 . 1 . . . . 111 THR HA . 7189 1
1396 . 1 1 111 111 THR HB H 1 4.431 0.02 . 1 . . . . 111 THR HB . 7189 1
1397 . 1 1 111 111 THR HG21 H 1 0.819 0.02 . 1 . . . . 111 THR HG2 . 7189 1
1398 . 1 1 111 111 THR HG22 H 1 0.819 0.02 . 1 . . . . 111 THR HG2 . 7189 1
1399 . 1 1 111 111 THR HG23 H 1 0.819 0.02 . 1 . . . . 111 THR HG2 . 7189 1
1400 . 1 1 111 111 THR C C 13 178.25 0.02 . 1 . . . . 111 THR C . 7189 1
1401 . 1 1 111 111 THR CA C 13 63.309 0.02 . 1 . . . . 111 THR CA . 7189 1
1402 . 1 1 111 111 THR CB C 13 67.076 0.02 . 1 . . . . 111 THR CB . 7189 1
1403 . 1 1 111 111 THR CG2 C 13 22.729 0.02 . 1 . . . . 111 THR CG2 . 7189 1
1404 . 1 1 111 111 THR N N 15 109.41 0.02 . 1 . . . . 111 THR N . 7189 1
1405 . 1 1 112 112 ASP H H 1 7.77 0.02 . 1 . . . . 112 ASP H . 7189 1
1406 . 1 1 112 112 ASP HA H 1 4.337 0.02 . 1 . . . . 112 ASP HA . 7189 1
1407 . 1 1 112 112 ASP HB2 H 1 2.089 0.02 . 2 . . . . 112 ASP HB2 . 7189 1
1408 . 1 1 112 112 ASP HB3 H 1 2.631 0.02 . 2 . . . . 112 ASP HB3 . 7189 1
1409 . 1 1 112 112 ASP C C 13 176.96 0.02 . 1 . . . . 112 ASP C . 7189 1
1410 . 1 1 112 112 ASP CA C 13 56.538 0.02 . 1 . . . . 112 ASP CA . 7189 1
1411 . 1 1 112 112 ASP CB C 13 38.464 0.02 . 1 . . . . 112 ASP CB . 7189 1
1412 . 1 1 112 112 ASP N N 15 124.96 0.02 . 1 . . . . 112 ASP N . 7189 1
1413 . 1 1 113 113 PHE H H 1 7.951 0.02 . 1 . . . . 113 PHE H . 7189 1
1414 . 1 1 113 113 PHE HA H 1 4.37 0.02 . 1 . . . . 113 PHE HA . 7189 1
1415 . 1 1 113 113 PHE HB2 H 1 3.115 0.02 . 2 . . . . 113 PHE HB2 . 7189 1
1416 . 1 1 113 113 PHE HB3 H 1 3.634 0.02 . 2 . . . . 113 PHE HB3 . 7189 1
1417 . 1 1 113 113 PHE HD1 H 1 7.148 0.02 . 1 . . . . 113 PHE HD1 . 7189 1
1418 . 1 1 113 113 PHE HD2 H 1 7.148 0.02 . 1 . . . . 113 PHE HD2 . 7189 1
1419 . 1 1 113 113 PHE HE1 H 1 6.732 0.02 . 1 . . . . 113 PHE HE1 . 7189 1
1420 . 1 1 113 113 PHE HE2 H 1 6.732 0.02 . 1 . . . . 113 PHE HE2 . 7189 1
1421 . 1 1 113 113 PHE HZ H 1 6.321 0.02 . 1 . . . . 113 PHE HZ . 7189 1
1422 . 1 1 113 113 PHE C C 13 173.67 0.02 . 1 . . . . 113 PHE C . 7189 1
1423 . 1 1 113 113 PHE CA C 13 58.259 0.02 . 1 . . . . 113 PHE CA . 7189 1
1424 . 1 1 113 113 PHE CB C 13 37.649 0.02 . 1 . . . . 113 PHE CB . 7189 1
1425 . 1 1 113 113 PHE CD1 C 13 131.38 0.02 . 1 . . . . 113 PHE CD1 . 7189 1
1426 . 1 1 113 113 PHE CD2 C 13 131.38 0.02 . 1 . . . . 113 PHE CD2 . 7189 1
1427 . 1 1 113 113 PHE CE1 C 13 131.37 0.02 . 1 . . . . 113 PHE CE1 . 7189 1
1428 . 1 1 113 113 PHE CE2 C 13 131.37 0.02 . 1 . . . . 113 PHE CE2 . 7189 1
1429 . 1 1 113 113 PHE CZ C 13 129.19 0.02 . 1 . . . . 113 PHE CZ . 7189 1
1430 . 1 1 113 113 PHE N N 15 116.57 0.02 . 1 . . . . 113 PHE N . 7189 1
1431 . 1 1 114 114 SER H H 1 7.62 0.02 . 1 . . . . 114 SER H . 7189 1
1432 . 1 1 114 114 SER HA H 1 4.991 0.02 . 1 . . . . 114 SER HA . 7189 1
1433 . 1 1 114 114 SER HB2 H 1 3.261 0.02 . 2 . . . . 114 SER HB2 . 7189 1
1434 . 1 1 114 114 SER HB3 H 1 4.248 0.02 . 2 . . . . 114 SER HB3 . 7189 1
1435 . 1 1 114 114 SER CA C 13 56.419 0.02 . 1 . . . . 114 SER CA . 7189 1
1436 . 1 1 114 114 SER CB C 13 63.065 0.02 . 1 . . . . 114 SER CB . 7189 1
1437 . 1 1 114 114 SER N N 15 113.36 0.02 . 1 . . . . 114 SER N . 7189 1
1438 . 1 1 115 115 PRO HA H 1 4.666 0.02 . 1 . . . . 115 PRO HA . 7189 1
1439 . 1 1 115 115 PRO HB2 H 1 2.034 0.02 . 2 . . . . 115 PRO HB2 . 7189 1
1440 . 1 1 115 115 PRO HB3 H 1 2.214 0.02 . 2 . . . . 115 PRO HB3 . 7189 1
1441 . 1 1 115 115 PRO HG2 H 1 1.934 0.02 . 2 . . . . 115 PRO HG2 . 7189 1
1442 . 1 1 115 115 PRO HG3 H 1 2.042 0.02 . 2 . . . . 115 PRO HG3 . 7189 1
1443 . 1 1 115 115 PRO HD2 H 1 3.282 0.02 . 2 . . . . 115 PRO HD2 . 7189 1
1444 . 1 1 115 115 PRO HD3 H 1 3.474 0.02 . 2 . . . . 115 PRO HD3 . 7189 1
1445 . 1 1 115 115 PRO C C 13 177.99 0.02 . 1 . . . . 115 PRO C . 7189 1
1446 . 1 1 115 115 PRO CA C 13 65.257 0.02 . 1 . . . . 115 PRO CA . 7189 1
1447 . 1 1 115 115 PRO CB C 13 31.049 0.02 . 1 . . . . 115 PRO CB . 7189 1
1448 . 1 1 115 115 PRO CG C 13 27.601 0.02 . 1 . . . . 115 PRO CG . 7189 1
1449 . 1 1 115 115 PRO CD C 13 51.022 0.02 . 1 . . . . 115 PRO CD . 7189 1
1450 . 1 1 116 116 SER H H 1 8.259 0.02 . 1 . . . . 116 SER H . 7189 1
1451 . 1 1 116 116 SER HA H 1 4.265 0.02 . 1 . . . . 116 SER HA . 7189 1
1452 . 1 1 116 116 SER HB2 H 1 3.822 0.02 . 2 . . . . 116 SER HB2 . 7189 1
1453 . 1 1 116 116 SER HB3 H 1 4.042 0.02 . 2 . . . . 116 SER HB3 . 7189 1
1454 . 1 1 116 116 SER C C 13 175.03 0.02 . 1 . . . . 116 SER C . 7189 1
1455 . 1 1 116 116 SER CA C 13 59.953 0.02 . 1 . . . . 116 SER CA . 7189 1
1456 . 1 1 116 116 SER CB C 13 62.426 0.02 . 1 . . . . 116 SER CB . 7189 1
1457 . 1 1 116 116 SER N N 15 114.03 0.02 . 1 . . . . 116 SER N . 7189 1
1458 . 1 1 117 117 LEU H H 1 7.717 0.02 . 1 . . . . 117 LEU H . 7189 1
1459 . 1 1 117 117 LEU HA H 1 4.61 0.02 . 1 . . . . 117 LEU HA . 7189 1
1460 . 1 1 117 117 LEU HB2 H 1 1.821 0.02 . 2 . . . . 117 LEU HB2 . 7189 1
1461 . 1 1 117 117 LEU HB3 H 1 2.269 0.02 . 2 . . . . 117 LEU HB3 . 7189 1
1462 . 1 1 117 117 LEU HG H 1 1.668 0.02 . 1 . . . . 117 LEU HG . 7189 1
1463 . 1 1 117 117 LEU HD11 H 1 1.044 0.02 . 2 . . . . 117 LEU HD1 . 7189 1
1464 . 1 1 117 117 LEU HD12 H 1 1.044 0.02 . 2 . . . . 117 LEU HD1 . 7189 1
1465 . 1 1 117 117 LEU HD13 H 1 1.044 0.02 . 2 . . . . 117 LEU HD1 . 7189 1
1466 . 1 1 117 117 LEU HD21 H 1 0.89 0.02 . 2 . . . . 117 LEU HD2 . 7189 1
1467 . 1 1 117 117 LEU HD22 H 1 0.89 0.02 . 2 . . . . 117 LEU HD2 . 7189 1
1468 . 1 1 117 117 LEU HD23 H 1 0.89 0.02 . 2 . . . . 117 LEU HD2 . 7189 1
1469 . 1 1 117 117 LEU CA C 13 54.131 0.02 . 1 . . . . 117 LEU CA . 7189 1
1470 . 1 1 117 117 LEU CB C 13 43.202 0.02 . 1 . . . . 117 LEU CB . 7189 1
1471 . 1 1 117 117 LEU CG C 13 26.941 0.02 . 1 . . . . 117 LEU CG . 7189 1
1472 . 1 1 117 117 LEU CD1 C 13 27.646 0.02 . 1 . . . . 117 LEU CD1 . 7189 1
1473 . 1 1 117 117 LEU CD2 C 13 22.015 0.02 . 1 . . . . 117 LEU CD2 . 7189 1
1474 . 1 1 117 117 LEU N N 15 120.28 0.02 . 1 . . . . 117 LEU N . 7189 1
1475 . 1 1 118 118 ASN H H 1 8.05 0.02 . 1 . . . . 118 ASN H . 7189 1
1476 . 1 1 118 118 ASN HA H 1 4.547 0.02 . 1 . . . . 118 ASN HA . 7189 1
1477 . 1 1 118 118 ASN HB2 H 1 2.643 0.02 . 2 . . . . 118 ASN HB2 . 7189 1
1478 . 1 1 118 118 ASN HB3 H 1 2.836 0.02 . 2 . . . . 118 ASN HB3 . 7189 1
1479 . 1 1 118 118 ASN HD21 H 1 7.37 0.02 . 2 . . . . 118 ASN HD21 . 7189 1
1480 . 1 1 118 118 ASN HD22 H 1 6.646 0.02 . 2 . . . . 118 ASN HD22 . 7189 1
1481 . 1 1 118 118 ASN CA C 13 53.976 0.02 . 1 . . . . 118 ASN CA . 7189 1
1482 . 1 1 118 118 ASN CB C 13 37.229 0.02 . 1 . . . . 118 ASN CB . 7189 1
1483 . 1 1 118 118 ASN N N 15 114.86 0.02 . 1 . . . . 118 ASN N . 7189 1
1484 . 1 1 118 118 ASN ND2 N 15 112.57 0.02 . 1 . . . . 118 ASN ND2 . 7189 1
1485 . 1 1 119 119 TYR H H 1 7.821 0.02 . 1 . . . . 119 TYR H . 7189 1
1486 . 1 1 119 119 TYR HA H 1 4.652 0.02 . 1 . . . . 119 TYR HA . 7189 1
1487 . 1 1 119 119 TYR HB2 H 1 2.74 0.02 . 2 . . . . 119 TYR HB2 . 7189 1
1488 . 1 1 119 119 TYR HB3 H 1 3.225 0.02 . 2 . . . . 119 TYR HB3 . 7189 1
1489 . 1 1 119 119 TYR HD1 H 1 7.177 0.02 . 1 . . . . 119 TYR HD1 . 7189 1
1490 . 1 1 119 119 TYR HD2 H 1 7.177 0.02 . 1 . . . . 119 TYR HD2 . 7189 1
1491 . 1 1 119 119 TYR HE1 H 1 6.758 0.02 . 1 . . . . 119 TYR HE1 . 7189 1
1492 . 1 1 119 119 TYR HE2 H 1 6.758 0.02 . 1 . . . . 119 TYR HE2 . 7189 1
1493 . 1 1 119 119 TYR C C 13 176.35 0.02 . 1 . . . . 119 TYR C . 7189 1
1494 . 1 1 119 119 TYR CA C 13 58.137 0.02 . 1 . . . . 119 TYR CA . 7189 1
1495 . 1 1 119 119 TYR CB C 13 39.642 0.02 . 1 . . . . 119 TYR CB . 7189 1
1496 . 1 1 119 119 TYR CD1 C 13 133.67 0.02 . 1 . . . . 119 TYR CD1 . 7189 1
1497 . 1 1 119 119 TYR CD2 C 13 133.67 0.02 . 1 . . . . 119 TYR CD2 . 7189 1
1498 . 1 1 119 119 TYR CE1 C 13 118.26 0.02 . 1 . . . . 119 TYR CE1 . 7189 1
1499 . 1 1 119 119 TYR CE2 C 13 118.26 0.02 . 1 . . . . 119 TYR CE2 . 7189 1
1500 . 1 1 119 119 TYR N N 15 117 0.02 . 1 . . . . 119 TYR N . 7189 1
1501 . 1 1 120 120 ASP H H 1 9.064 0.02 . 1 . . . . 120 ASP H . 7189 1
1502 . 1 1 120 120 ASP HA H 1 4.677 0.02 . 1 . . . . 120 ASP HA . 7189 1
1503 . 1 1 120 120 ASP HB2 H 1 2.641 0.02 . 2 . . . . 120 ASP HB2 . 7189 1
1504 . 1 1 120 120 ASP HB3 H 1 2.686 0.02 . 2 . . . . 120 ASP HB3 . 7189 1
1505 . 1 1 120 120 ASP C C 13 174.83 0.02 . 1 . . . . 120 ASP C . 7189 1
1506 . 1 1 120 120 ASP CA C 13 53.948 0.02 . 1 . . . . 120 ASP CA . 7189 1
1507 . 1 1 120 120 ASP CB C 13 41.82 0.02 . 1 . . . . 120 ASP CB . 7189 1
1508 . 1 1 120 120 ASP N N 15 122.39 0.02 . 1 . . . . 120 ASP N . 7189 1
1509 . 1 1 121 121 GLU H H 1 7.693 0.02 . 1 . . . . 121 GLU H . 7189 1
1510 . 1 1 121 121 GLU HA H 1 4.444 0.02 . 1 . . . . 121 GLU HA . 7189 1
1511 . 1 1 121 121 GLU HB2 H 1 1.859 0.02 . 2 . . . . 121 GLU HB2 . 7189 1
1512 . 1 1 121 121 GLU HB3 H 1 2.262 0.02 . 2 . . . . 121 GLU HB3 . 7189 1
1513 . 1 1 121 121 GLU HG2 H 1 2.068 0.02 . 2 . . . . 121 GLU HG2 . 7189 1
1514 . 1 1 121 121 GLU HG3 H 1 2.203 0.02 . 2 . . . . 121 GLU HG3 . 7189 1
1515 . 1 1 121 121 GLU C C 13 174.14 0.02 . 1 . . . . 121 GLU C . 7189 1
1516 . 1 1 121 121 GLU CA C 13 54.595 0.02 . 1 . . . . 121 GLU CA . 7189 1
1517 . 1 1 121 121 GLU CB C 13 33.894 0.02 . 1 . . . . 121 GLU CB . 7189 1
1518 . 1 1 121 121 GLU CG C 13 35.924 0.02 . 1 . . . . 121 GLU CG . 7189 1
1519 . 1 1 121 121 GLU N N 15 113.34 0.02 . 1 . . . . 121 GLU N . 7189 1
1520 . 1 1 122 122 VAL H H 1 8.056 0.02 . 1 . . . . 122 VAL H . 7189 1
1521 . 1 1 122 122 VAL HA H 1 4.103 0.02 . 1 . . . . 122 VAL HA . 7189 1
1522 . 1 1 122 122 VAL HB H 1 1.979 0.02 . 1 . . . . 122 VAL HB . 7189 1
1523 . 1 1 122 122 VAL HG11 H 1 0.999 0.02 . 2 . . . . 122 VAL HG1 . 7189 1
1524 . 1 1 122 122 VAL HG12 H 1 0.999 0.02 . 2 . . . . 122 VAL HG1 . 7189 1
1525 . 1 1 122 122 VAL HG13 H 1 0.999 0.02 . 2 . . . . 122 VAL HG1 . 7189 1
1526 . 1 1 122 122 VAL HG21 H 1 0.842 0.02 . 2 . . . . 122 VAL HG2 . 7189 1
1527 . 1 1 122 122 VAL HG22 H 1 0.842 0.02 . 2 . . . . 122 VAL HG2 . 7189 1
1528 . 1 1 122 122 VAL HG23 H 1 0.842 0.02 . 2 . . . . 122 VAL HG2 . 7189 1
1529 . 1 1 122 122 VAL CA C 13 60.068 0.02 . 1 . . . . 122 VAL CA . 7189 1
1530 . 1 1 122 122 VAL CB C 13 32.715 0.02 . 1 . . . . 122 VAL CB . 7189 1
1531 . 1 1 122 122 VAL CG1 C 13 23.22 0.02 . 1 . . . . 122 VAL CG1 . 7189 1
1532 . 1 1 122 122 VAL CG2 C 13 22.708 0.02 . 1 . . . . 122 VAL CG2 . 7189 1
1533 . 1 1 122 122 VAL N N 15 122.06 0.02 . 1 . . . . 122 VAL N . 7189 1
1534 . 1 1 123 123 PRO HA H 1 4.428 0.02 . 1 . . . . 123 PRO HA . 7189 1
1535 . 1 1 123 123 PRO HB2 H 1 1.656 0.02 . 2 . . . . 123 PRO HB2 . 7189 1
1536 . 1 1 123 123 PRO HB3 H 1 2.42 0.02 . 2 . . . . 123 PRO HB3 . 7189 1
1537 . 1 1 123 123 PRO HG2 H 1 2.016 0.02 . 1 . . . . 123 PRO HG2 . 7189 1
1538 . 1 1 123 123 PRO HG3 H 1 2.016 0.02 . 1 . . . . 123 PRO HG3 . 7189 1
1539 . 1 1 123 123 PRO HD2 H 1 3.284 0.02 . 1 . . . . 123 PRO HD2 . 7189 1
1540 . 1 1 123 123 PRO HD3 H 1 3.284 0.02 . 1 . . . . 123 PRO HD3 . 7189 1
1541 . 1 1 123 123 PRO CA C 13 62.497 0.02 . 1 . . . . 123 PRO CA . 7189 1
1542 . 1 1 123 123 PRO CB C 13 32.008 0.02 . 1 . . . . 123 PRO CB . 7189 1
1543 . 1 1 123 123 PRO CG C 13 27.32 0.02 . 1 . . . . 123 PRO CG . 7189 1
1544 . 1 1 123 123 PRO CD C 13 51.074 0.02 . 1 . . . . 123 PRO CD . 7189 1
1545 . 1 1 124 124 ASP H H 1 9.094 0.02 . 1 . . . . 124 ASP H . 7189 1
1546 . 1 1 124 124 ASP HA H 1 4.741 0.02 . 1 . . . . 124 ASP HA . 7189 1
1547 . 1 1 124 124 ASP HB2 H 1 3.428 0.02 . 2 . . . . 124 ASP HB2 . 7189 1
1548 . 1 1 124 124 ASP HB3 H 1 2.764 0.02 . 2 . . . . 124 ASP HB3 . 7189 1
1549 . 1 1 124 124 ASP CA C 13 56.225 0.02 . 1 . . . . 124 ASP CA . 7189 1
1550 . 1 1 124 124 ASP CB C 13 41.673 0.02 . 1 . . . . 124 ASP CB . 7189 1
1551 . 1 1 124 124 ASP N N 15 124.13 0.02 . 1 . . . . 124 ASP N . 7189 1
1552 . 1 1 125 125 PRO HA H 1 4.958 0.02 . 1 . . . . 125 PRO HA . 7189 1
1553 . 1 1 125 125 PRO HB2 H 1 0.01 0.02 . 2 . . . . 125 PRO HB2 . 7189 1
1554 . 1 1 125 125 PRO HB3 H 1 1.078 0.02 . 2 . . . . 125 PRO HB3 . 7189 1
1555 . 1 1 125 125 PRO HG2 H 1 1.348 0.02 . 2 . . . . 125 PRO HG2 . 7189 1
1556 . 1 1 125 125 PRO HG3 H 1 1.562 0.02 . 2 . . . . 125 PRO HG3 . 7189 1
1557 . 1 1 125 125 PRO HD2 H 1 4.126 0.02 . 2 . . . . 125 PRO HD2 . 7189 1
1558 . 1 1 125 125 PRO HD3 H 1 4.193 0.02 . 2 . . . . 125 PRO HD3 . 7189 1
1559 . 1 1 125 125 PRO C C 13 177.31 0.02 . 1 . . . . 125 PRO C . 7189 1
1560 . 1 1 125 125 PRO CA C 13 63.199 0.02 . 1 . . . . 125 PRO CA . 7189 1
1561 . 1 1 125 125 PRO CB C 13 29.127 0.02 . 1 . . . . 125 PRO CB . 7189 1
1562 . 1 1 125 125 PRO CG C 13 27.533 0.02 . 1 . . . . 125 PRO CG . 7189 1
1563 . 1 1 125 125 PRO CD C 13 50.199 0.02 . 1 . . . . 125 PRO CD . 7189 1
1564 . 1 1 126 126 TRP H H 1 8.075 0.02 . 1 . . . . 126 TRP H . 7189 1
1565 . 1 1 126 126 TRP HA H 1 3.683 0.02 . 1 . . . . 126 TRP HA . 7189 1
1566 . 1 1 126 126 TRP HB2 H 1 2.816 0.02 . 2 . . . . 126 TRP HB2 . 7189 1
1567 . 1 1 126 126 TRP HB3 H 1 3.202 0.02 . 2 . . . . 126 TRP HB3 . 7189 1
1568 . 1 1 126 126 TRP HD1 H 1 5.848 0.02 . 1 . . . . 126 TRP HD1 . 7189 1
1569 . 1 1 126 126 TRP HE1 H 1 10.277 0.02 . 1 . . . . 126 TRP HE1 . 7189 1
1570 . 1 1 126 126 TRP HZ2 H 1 7.55 0.02 . 4 . . . . 126 TRP HZ2 . 7189 1
1571 . 1 1 126 126 TRP C C 13 176.61 0.02 . 1 . . . . 126 TRP C . 7189 1
1572 . 1 1 126 126 TRP CA C 13 61.359 0.02 . 1 . . . . 126 TRP CA . 7189 1
1573 . 1 1 126 126 TRP CB C 13 29.751 0.02 . 1 . . . . 126 TRP CB . 7189 1
1574 . 1 1 126 126 TRP N N 15 124.86 0.02 . 1 . . . . 126 TRP N . 7189 1
1575 . 1 1 126 126 TRP NE1 N 15 130.2 0.02 . 1 . . . . 126 TRP NE1 . 7189 1
1576 . 1 1 127 127 TYR H H 1 7.117 0.02 . 1 . . . . 127 TYR H . 7189 1
1577 . 1 1 127 127 TYR HA H 1 4.366 0.02 . 1 . . . . 127 TYR HA . 7189 1
1578 . 1 1 127 127 TYR HB2 H 1 2.944 0.02 . 2 . . . . 127 TYR HB2 . 7189 1
1579 . 1 1 127 127 TYR HB3 H 1 3.231 0.02 . 2 . . . . 127 TYR HB3 . 7189 1
1580 . 1 1 127 127 TYR HD1 H 1 7.289 0.02 . 1 . . . . 127 TYR HD1 . 7189 1
1581 . 1 1 127 127 TYR HD2 H 1 7.289 0.02 . 1 . . . . 127 TYR HD2 . 7189 1
1582 . 1 1 127 127 TYR HE1 H 1 7.036 0.02 . 1 . . . . 127 TYR HE1 . 7189 1
1583 . 1 1 127 127 TYR HE2 H 1 7.036 0.02 . 1 . . . . 127 TYR HE2 . 7189 1
1584 . 1 1 127 127 TYR C C 13 177.61 0.02 . 1 . . . . 127 TYR C . 7189 1
1585 . 1 1 127 127 TYR CA C 13 59.659 0.02 . 1 . . . . 127 TYR CA . 7189 1
1586 . 1 1 127 127 TYR CB C 13 39.524 0.02 . 1 . . . . 127 TYR CB . 7189 1
1587 . 1 1 127 127 TYR CD1 C 13 133.43 0.02 . 1 . . . . 127 TYR CD1 . 7189 1
1588 . 1 1 127 127 TYR CD2 C 13 133.43 0.02 . 1 . . . . 127 TYR CD2 . 7189 1
1589 . 1 1 127 127 TYR CE1 C 13 119.04 0.02 . 1 . . . . 127 TYR CE1 . 7189 1
1590 . 1 1 127 127 TYR CE2 C 13 119.04 0.02 . 1 . . . . 127 TYR CE2 . 7189 1
1591 . 1 1 127 127 TYR N N 15 111.8 0.02 . 1 . . . . 127 TYR N . 7189 1
1592 . 1 1 128 128 SER H H 1 8.024 0.02 . 1 . . . . 128 SER H . 7189 1
1593 . 1 1 128 128 SER HA H 1 4.352 0.02 . 1 . . . . 128 SER HA . 7189 1
1594 . 1 1 128 128 SER HB2 H 1 3.901 0.02 . 2 . . . . 128 SER HB2 . 7189 1
1595 . 1 1 128 128 SER HB3 H 1 4.09 0.02 . 2 . . . . 128 SER HB3 . 7189 1
1596 . 1 1 128 128 SER C C 13 176.13 0.02 . 1 . . . . 128 SER C . 7189 1
1597 . 1 1 128 128 SER CA C 13 59.541 0.02 . 1 . . . . 128 SER CA . 7189 1
1598 . 1 1 128 128 SER CB C 13 63.897 0.02 . 1 . . . . 128 SER CB . 7189 1
1599 . 1 1 128 128 SER N N 15 114.73 0.02 . 1 . . . . 128 SER N . 7189 1
1600 . 1 1 129 129 GLY H H 1 8.369 0.02 . 1 . . . . 129 GLY H . 7189 1
1601 . 1 1 129 129 GLY HA2 H 1 3.807 0.02 . 2 . . . . 129 GLY HA2 . 7189 1
1602 . 1 1 129 129 GLY HA3 H 1 4.159 0.02 . 2 . . . . 129 GLY HA3 . 7189 1
1603 . 1 1 129 129 GLY C C 13 173.11 0.02 . 1 . . . . 129 GLY C . 7189 1
1604 . 1 1 129 129 GLY CA C 13 45.614 0.02 . 1 . . . . 129 GLY CA . 7189 1
1605 . 1 1 129 129 GLY N N 15 111.36 0.02 . 1 . . . . 129 GLY N . 7189 1
1606 . 1 1 130 130 ASN H H 1 7.757 0.02 . 1 . . . . 130 ASN H . 7189 1
1607 . 1 1 130 130 ASN HA H 1 5.144 0.02 . 1 . . . . 130 ASN HA . 7189 1
1608 . 1 1 130 130 ASN HB2 H 1 2.592 0.02 . 2 . . . . 130 ASN HB2 . 7189 1
1609 . 1 1 130 130 ASN HB3 H 1 2.978 0.02 . 2 . . . . 130 ASN HB3 . 7189 1
1610 . 1 1 130 130 ASN HD21 H 1 7.738 0.02 . 2 . . . . 130 ASN HD21 . 7189 1
1611 . 1 1 130 130 ASN HD22 H 1 7.072 0.02 . 2 . . . . 130 ASN HD22 . 7189 1
1612 . 1 1 130 130 ASN C C 13 175.88 0.02 . 1 . . . . 130 ASN C . 7189 1
1613 . 1 1 130 130 ASN CA C 13 51.16 0.02 . 1 . . . . 130 ASN CA . 7189 1
1614 . 1 1 130 130 ASN CB C 13 37.287 0.02 . 1 . . . . 130 ASN CB . 7189 1
1615 . 1 1 130 130 ASN N N 15 118.08 0.02 . 1 . . . . 130 ASN N . 7189 1
1616 . 1 1 130 130 ASN ND2 N 15 112.17 0.02 . 1 . . . . 130 ASN ND2 . 7189 1
1617 . 1 1 131 131 PHE H H 1 8.798 0.02 . 1 . . . . 131 PHE H . 7189 1
1618 . 1 1 131 131 PHE HA H 1 4.377 0.02 . 1 . . . . 131 PHE HA . 7189 1
1619 . 1 1 131 131 PHE HB2 H 1 2.693 0.02 . 2 . . . . 131 PHE HB2 . 7189 1
1620 . 1 1 131 131 PHE HB3 H 1 2.956 0.02 . 2 . . . . 131 PHE HB3 . 7189 1
1621 . 1 1 131 131 PHE HD1 H 1 7.01 0.02 . 1 . . . . 131 PHE HD1 . 7189 1
1622 . 1 1 131 131 PHE HD2 H 1 7.01 0.02 . 1 . . . . 131 PHE HD2 . 7189 1
1623 . 1 1 131 131 PHE C C 13 177.65 0.02 . 1 . . . . 131 PHE C . 7189 1
1624 . 1 1 131 131 PHE CA C 13 60.204 0.02 . 1 . . . . 131 PHE CA . 7189 1
1625 . 1 1 131 131 PHE CB C 13 39.06 0.02 . 1 . . . . 131 PHE CB . 7189 1
1626 . 1 1 131 131 PHE CD1 C 13 131.76 0.02 . 1 . . . . 131 PHE CD1 . 7189 1
1627 . 1 1 131 131 PHE CD2 C 13 131.76 0.02 . 1 . . . . 131 PHE CD2 . 7189 1
1628 . 1 1 131 131 PHE N N 15 124.76 0.02 . 1 . . . . 131 PHE N . 7189 1
1629 . 1 1 132 132 ASP H H 1 8.315 0.02 . 1 . . . . 132 ASP H . 7189 1
1630 . 1 1 132 132 ASP HA H 1 4.405 0.02 . 1 . . . . 132 ASP HA . 7189 1
1631 . 1 1 132 132 ASP HB2 H 1 2.758 0.02 . 2 . . . . 132 ASP HB2 . 7189 1
1632 . 1 1 132 132 ASP HB3 H 1 2.95 0.02 . 2 . . . . 132 ASP HB3 . 7189 1
1633 . 1 1 132 132 ASP C C 13 179.07 0.02 . 1 . . . . 132 ASP C . 7189 1
1634 . 1 1 132 132 ASP CA C 13 57.951 0.02 . 1 . . . . 132 ASP CA . 7189 1
1635 . 1 1 132 132 ASP CB C 13 39.821 0.02 . 1 . . . . 132 ASP CB . 7189 1
1636 . 1 1 132 132 ASP N N 15 123.49 0.02 . 1 . . . . 132 ASP N . 7189 1
1637 . 1 1 133 133 GLU H H 1 7.693 0.02 . 1 . . . . 133 GLU H . 7189 1
1638 . 1 1 133 133 GLU HA H 1 3.946 0.02 . 1 . . . . 133 GLU HA . 7189 1
1639 . 1 1 133 133 GLU HB2 H 1 1.809 0.02 . 2 . . . . 133 GLU HB2 . 7189 1
1640 . 1 1 133 133 GLU HB3 H 1 1.96 0.02 . 2 . . . . 133 GLU HB3 . 7189 1
1641 . 1 1 133 133 GLU HG2 H 1 1.91 0.02 . 2 . . . . 133 GLU HG2 . 7189 1
1642 . 1 1 133 133 GLU HG3 H 1 2.101 0.02 . 2 . . . . 133 GLU HG3 . 7189 1
1643 . 1 1 133 133 GLU C C 13 176.46 0.02 . 1 . . . . 133 GLU C . 7189 1
1644 . 1 1 133 133 GLU CA C 13 58.551 0.02 . 1 . . . . 133 GLU CA . 7189 1
1645 . 1 1 133 133 GLU CB C 13 30.606 0.02 . 1 . . . . 133 GLU CB . 7189 1
1646 . 1 1 133 133 GLU CG C 13 35.523 0.02 . 1 . . . . 133 GLU CG . 7189 1
1647 . 1 1 133 133 GLU N N 15 124.29 0.02 . 1 . . . . 133 GLU N . 7189 1
1648 . 1 1 134 134 THR H H 1 7.093 0.02 . 1 . . . . 134 THR H . 7189 1
1649 . 1 1 134 134 THR HA H 1 3.527 0.02 . 1 . . . . 134 THR HA . 7189 1
1650 . 1 1 134 134 THR HB H 1 3.863 0.02 . 1 . . . . 134 THR HB . 7189 1
1651 . 1 1 134 134 THR HG21 H 1 1.157 0.02 . 1 . . . . 134 THR HG2 . 7189 1
1652 . 1 1 134 134 THR HG22 H 1 1.157 0.02 . 1 . . . . 134 THR HG2 . 7189 1
1653 . 1 1 134 134 THR HG23 H 1 1.157 0.02 . 1 . . . . 134 THR HG2 . 7189 1
1654 . 1 1 134 134 THR C C 13 176.09 0.02 . 1 . . . . 134 THR C . 7189 1
1655 . 1 1 134 134 THR CA C 13 66.685 0.02 . 1 . . . . 134 THR CA . 7189 1
1656 . 1 1 134 134 THR CB C 13 68.195 0.02 . 1 . . . . 134 THR CB . 7189 1
1657 . 1 1 134 134 THR CG2 C 13 25.396 0.02 . 1 . . . . 134 THR CG2 . 7189 1
1658 . 1 1 134 134 THR N N 15 114.07 0.02 . 1 . . . . 134 THR N . 7189 1
1659 . 1 1 135 135 TYR H H 1 7.807 0.02 . 1 . . . . 135 TYR H . 7189 1
1660 . 1 1 135 135 TYR HA H 1 3.874 0.02 . 1 . . . . 135 TYR HA . 7189 1
1661 . 1 1 135 135 TYR HB2 H 1 3.023 0.02 . 1 . . . . 135 TYR HB2 . 7189 1
1662 . 1 1 135 135 TYR HB3 H 1 3.023 0.02 . 1 . . . . 135 TYR HB3 . 7189 1
1663 . 1 1 135 135 TYR HD1 H 1 7.007 0.02 . 1 . . . . 135 TYR HD1 . 7189 1
1664 . 1 1 135 135 TYR HD2 H 1 7.007 0.02 . 1 . . . . 135 TYR HD2 . 7189 1
1665 . 1 1 135 135 TYR HE1 H 1 6.604 0.02 . 1 . . . . 135 TYR HE1 . 7189 1
1666 . 1 1 135 135 TYR HE2 H 1 6.604 0.02 . 1 . . . . 135 TYR HE2 . 7189 1
1667 . 1 1 135 135 TYR C C 13 177.27 0.02 . 1 . . . . 135 TYR C . 7189 1
1668 . 1 1 135 135 TYR CA C 13 62.602 0.02 . 1 . . . . 135 TYR CA . 7189 1
1669 . 1 1 135 135 TYR CB C 13 38.7 0.02 . 1 . . . . 135 TYR CB . 7189 1
1670 . 1 1 135 135 TYR CD1 C 13 132.64 0.02 . 1 . . . . 135 TYR CD1 . 7189 1
1671 . 1 1 135 135 TYR CD2 C 13 132.64 0.02 . 1 . . . . 135 TYR CD2 . 7189 1
1672 . 1 1 135 135 TYR CE1 C 13 118.80 0.02 . 1 . . . . 135 TYR CE1 . 7189 1
1673 . 1 1 135 135 TYR CE2 C 13 118.80 0.02 . 1 . . . . 135 TYR CE2 . 7189 1
1674 . 1 1 135 135 TYR N N 15 119.36 0.02 . 1 . . . . 135 TYR N . 7189 1
1675 . 1 1 136 136 LYS H H 1 8.418 0.02 . 1 . . . . 136 LYS H . 7189 1
1676 . 1 1 136 136 LYS HA H 1 3.672 0.02 . 1 . . . . 136 LYS HA . 7189 1
1677 . 1 1 136 136 LYS HB2 H 1 2.001 0.02 . 2 . . . . 136 LYS HB2 . 7189 1
1678 . 1 1 136 136 LYS HB3 H 1 2.05 0.02 . 2 . . . . 136 LYS HB3 . 7189 1
1679 . 1 1 136 136 LYS HG2 H 1 1.285 0.02 . 2 . . . . 136 LYS HG2 . 7189 1
1680 . 1 1 136 136 LYS HG3 H 1 1.597 0.02 . 2 . . . . 136 LYS HG3 . 7189 1
1681 . 1 1 136 136 LYS HD2 H 1 1.786 0.02 . 2 . . . . 136 LYS HD2 . 7189 1
1682 . 1 1 136 136 LYS HE2 H 1 2.986 0.02 . 2 . . . . 136 LYS HE2 . 7189 1
1683 . 1 1 136 136 LYS C C 13 177.74 0.02 . 1 . . . . 136 LYS C . 7189 1
1684 . 1 1 136 136 LYS CA C 13 60.012 0.02 . 1 . . . . 136 LYS CA . 7189 1
1685 . 1 1 136 136 LYS CB C 13 31.93 0.02 . 1 . . . . 136 LYS CB . 7189 1
1686 . 1 1 136 136 LYS CG C 13 24.982 0.02 . 1 . . . . 136 LYS CG . 7189 1
1687 . 1 1 136 136 LYS CD C 13 29.392 0.02 . 1 . . . . 136 LYS CD . 7189 1
1688 . 1 1 136 136 LYS CE C 13 41.702 0.02 . 1 . . . . 136 LYS CE . 7189 1
1689 . 1 1 136 136 LYS N N 15 124.2 0.02 . 1 . . . . 136 LYS N . 7189 1
1690 . 1 1 137 137 ILE H H 1 7.386 0.02 . 1 . . . . 137 ILE H . 7189 1
1691 . 1 1 137 137 ILE HA H 1 3.538 0.02 . 1 . . . . 137 ILE HA . 7189 1
1692 . 1 1 137 137 ILE HB H 1 1.372 0.02 . 1 . . . . 137 ILE HB . 7189 1
1693 . 1 1 137 137 ILE HG12 H 1 0.302 0.02 . 1 . . . . 137 ILE HG12 . 7189 1
1694 . 1 1 137 137 ILE HG13 H 1 1.512 0.02 . 1 . . . . 137 ILE HG13 . 7189 1
1695 . 1 1 137 137 ILE HG21 H 1 0.662 0.02 . 1 . . . . 137 ILE HG2 . 7189 1
1696 . 1 1 137 137 ILE HG22 H 1 0.662 0.02 . 1 . . . . 137 ILE HG2 . 7189 1
1697 . 1 1 137 137 ILE HG23 H 1 0.662 0.02 . 1 . . . . 137 ILE HG2 . 7189 1
1698 . 1 1 137 137 ILE HD11 H 1 -0.087 0.02 . 1 . . . . 137 ILE HD1 . 7189 1
1699 . 1 1 137 137 ILE HD12 H 1 -0.087 0.02 . 1 . . . . 137 ILE HD1 . 7189 1
1700 . 1 1 137 137 ILE HD13 H 1 -0.087 0.02 . 1 . . . . 137 ILE HD1 . 7189 1
1701 . 1 1 137 137 ILE C C 13 177.26 0.02 . 1 . . . . 137 ILE C . 7189 1
1702 . 1 1 137 137 ILE CA C 13 64.41 0.02 . 1 . . . . 137 ILE CA . 7189 1
1703 . 1 1 137 137 ILE CB C 13 39.599 0.02 . 1 . . . . 137 ILE CB . 7189 1
1704 . 1 1 137 137 ILE CG1 C 13 28.461 0.02 . 1 . . . . 137 ILE CG1 . 7189 1
1705 . 1 1 137 137 ILE CG2 C 13 17.449 0.02 . 1 . . . . 137 ILE CG2 . 7189 1
1706 . 1 1 137 137 ILE CD1 C 13 14.287 0.02 . 1 . . . . 137 ILE CD1 . 7189 1
1707 . 1 1 137 137 ILE N N 15 115.29 0.02 . 1 . . . . 137 ILE N . 7189 1
1708 . 1 1 138 138 LEU H H 1 8.184 0.02 . 1 . . . . 138 LEU H . 7189 1
1709 . 1 1 138 138 LEU HA H 1 3.823 0.02 . 1 . . . . 138 LEU HA . 7189 1
1710 . 1 1 138 138 LEU HB2 H 1 0.902 0.02 . 2 . . . . 138 LEU HB2 . 7189 1
1711 . 1 1 138 138 LEU HB3 H 1 1.541 0.02 . 2 . . . . 138 LEU HB3 . 7189 1
1712 . 1 1 138 138 LEU HG H 1 1.37 0.02 . 1 . . . . 138 LEU HG . 7189 1
1713 . 1 1 138 138 LEU HD11 H 1 0.712 0.02 . 2 . . . . 138 LEU HD1 . 7189 1
1714 . 1 1 138 138 LEU HD12 H 1 0.712 0.02 . 2 . . . . 138 LEU HD1 . 7189 1
1715 . 1 1 138 138 LEU HD13 H 1 0.712 0.02 . 2 . . . . 138 LEU HD1 . 7189 1
1716 . 1 1 138 138 LEU HD21 H 1 0.712 0.02 . 2 . . . . 138 LEU HD2 . 7189 1
1717 . 1 1 138 138 LEU HD22 H 1 0.712 0.02 . 2 . . . . 138 LEU HD2 . 7189 1
1718 . 1 1 138 138 LEU HD23 H 1 0.712 0.02 . 2 . . . . 138 LEU HD2 . 7189 1
1719 . 1 1 138 138 LEU C C 13 179.16 0.02 . 1 . . . . 138 LEU C . 7189 1
1720 . 1 1 138 138 LEU CA C 13 57.384 0.02 . 1 . . . . 138 LEU CA . 7189 1
1721 . 1 1 138 138 LEU CB C 13 42.762 0.02 . 1 . . . . 138 LEU CB . 7189 1
1722 . 1 1 138 138 LEU CG C 13 26.97 0.02 . 1 . . . . 138 LEU CG . 7189 1
1723 . 1 1 138 138 LEU CD1 C 13 23.809 0.02 . 1 . . . . 138 LEU CD1 . 7189 1
1724 . 1 1 138 138 LEU CD2 C 13 23.809 0.02 . 1 . . . . 138 LEU CD2 . 7189 1
1725 . 1 1 138 138 LEU N N 15 115.35 0.02 . 1 . . . . 138 LEU N . 7189 1
1726 . 1 1 139 139 SER H H 1 8.759 0.02 . 1 . . . . 139 SER H . 7189 1
1727 . 1 1 139 139 SER HA H 1 3.644 0.02 . 1 . . . . 139 SER HA . 7189 1
1728 . 1 1 139 139 SER HB2 H 1 2.99 0.02 . 2 . . . . 139 SER HB2 . 7189 1
1729 . 1 1 139 139 SER HB3 H 1 3.448 0.02 . 2 . . . . 139 SER HB3 . 7189 1
1730 . 1 1 139 139 SER C C 13 176.02 0.02 . 1 . . . . 139 SER C . 7189 1
1731 . 1 1 139 139 SER CA C 13 60.057 0.02 . 1 . . . . 139 SER CA . 7189 1
1732 . 1 1 139 139 SER CB C 13 61.008 0.02 . 1 . . . . 139 SER CB . 7189 1
1733 . 1 1 139 139 SER N N 15 115.42 0.02 . 1 . . . . 139 SER N . 7189 1
1734 . 1 1 140 140 LEU H H 1 6.448 0.02 . 1 . . . . 140 LEU H . 7189 1
1735 . 1 1 140 140 LEU HA H 1 4.193 0.02 . 1 . . . . 140 LEU HA . 7189 1
1736 . 1 1 140 140 LEU HB2 H 1 1.706 0.02 . 2 . . . . 140 LEU HB2 . 7189 1
1737 . 1 1 140 140 LEU HB3 H 1 1.795 0.02 . 2 . . . . 140 LEU HB3 . 7189 1
1738 . 1 1 140 140 LEU HG H 1 1.517 0.02 . 1 . . . . 140 LEU HG . 7189 1
1739 . 1 1 140 140 LEU HD11 H 1 0.977 0.02 . 2 . . . . 140 LEU HD1 . 7189 1
1740 . 1 1 140 140 LEU HD12 H 1 0.977 0.02 . 2 . . . . 140 LEU HD1 . 7189 1
1741 . 1 1 140 140 LEU HD13 H 1 0.977 0.02 . 2 . . . . 140 LEU HD1 . 7189 1
1742 . 1 1 140 140 LEU HD21 H 1 0.901 0.02 . 2 . . . . 140 LEU HD2 . 7189 1
1743 . 1 1 140 140 LEU HD22 H 1 0.901 0.02 . 2 . . . . 140 LEU HD2 . 7189 1
1744 . 1 1 140 140 LEU HD23 H 1 0.901 0.02 . 2 . . . . 140 LEU HD2 . 7189 1
1745 . 1 1 140 140 LEU C C 13 177.95 0.02 . 1 . . . . 140 LEU C . 7189 1
1746 . 1 1 140 140 LEU CA C 13 57.528 0.02 . 1 . . . . 140 LEU CA . 7189 1
1747 . 1 1 140 140 LEU CB C 13 42.585 0.02 . 1 . . . . 140 LEU CB . 7189 1
1748 . 1 1 140 140 LEU CG C 13 27.196 0.02 . 1 . . . . 140 LEU CG . 7189 1
1749 . 1 1 140 140 LEU CD1 C 13 23.331 0.02 . 1 . . . . 140 LEU CD1 . 7189 1
1750 . 1 1 140 140 LEU CD2 C 13 26.065 0.02 . 1 . . . . 140 LEU CD2 . 7189 1
1751 . 1 1 140 140 LEU N N 15 124.4 0.02 . 1 . . . . 140 LEU N . 7189 1
1752 . 1 1 141 141 ALA H H 1 8.712 0.02 . 1 . . . . 141 ALA H . 7189 1
1753 . 1 1 141 141 ALA HA H 1 4.187 0.02 . 1 . . . . 141 ALA HA . 7189 1
1754 . 1 1 141 141 ALA HB1 H 1 1.383 0.02 . 1 . . . . 141 ALA HB . 7189 1
1755 . 1 1 141 141 ALA HB2 H 1 1.383 0.02 . 1 . . . . 141 ALA HB . 7189 1
1756 . 1 1 141 141 ALA HB3 H 1 1.383 0.02 . 1 . . . . 141 ALA HB . 7189 1
1757 . 1 1 141 141 ALA C C 13 180.73 0.02 . 1 . . . . 141 ALA C . 7189 1
1758 . 1 1 141 141 ALA CA C 13 54.949 0.02 . 1 . . . . 141 ALA CA . 7189 1
1759 . 1 1 141 141 ALA CB C 13 19.39 0.02 . 1 . . . . 141 ALA CB . 7189 1
1760 . 1 1 141 141 ALA N N 15 120.42 0.02 . 1 . . . . 141 ALA N . 7189 1
1761 . 1 1 142 142 CYS H H 1 8.783 0.02 . 1 . . . . 142 CYS H . 7189 1
1762 . 1 1 142 142 CYS HA H 1 3.941 0.02 . 1 . . . . 142 CYS HA . 7189 1
1763 . 1 1 142 142 CYS HB2 H 1 2.793 0.02 . 2 . . . . 142 CYS HB2 . 7189 1
1764 . 1 1 142 142 CYS HB3 H 1 2.841 0.02 . 2 . . . . 142 CYS HB3 . 7189 1
1765 . 1 1 142 142 CYS C C 13 175.91 0.02 . 1 . . . . 142 CYS C . 7189 1
1766 . 1 1 142 142 CYS CA C 13 65.134 0.02 . 1 . . . . 142 CYS CA . 7189 1
1767 . 1 1 142 142 CYS CB C 13 27.545 0.02 . 1 . . . . 142 CYS CB . 7189 1
1768 . 1 1 142 142 CYS N N 15 113.07 0.02 . 1 . . . . 142 CYS N . 7189 1
1769 . 1 1 143 143 LYS H H 1 7.003 0.02 . 1 . . . . 143 LYS H . 7189 1
1770 . 1 1 143 143 LYS HA H 1 3.878 0.02 . 1 . . . . 143 LYS HA . 7189 1
1771 . 1 1 143 143 LYS HB2 H 1 1.931 0.02 . 2 . . . . 143 LYS HB2 . 7189 1
1772 . 1 1 143 143 LYS HB3 H 1 2.034 0.02 . 2 . . . . 143 LYS HB3 . 7189 1
1773 . 1 1 143 143 LYS HG2 H 1 1.42 0.02 . 2 . . . . 143 LYS HG2 . 7189 1
1774 . 1 1 143 143 LYS HG3 H 1 1.584 0.02 . 2 . . . . 143 LYS HG3 . 7189 1
1775 . 1 1 143 143 LYS HD2 H 1 1.685 0.02 . 2 . . . . 143 LYS HD2 . 7189 1
1776 . 1 1 143 143 LYS HD3 H 1 1.775 0.02 . 2 . . . . 143 LYS HD3 . 7189 1
1777 . 1 1 143 143 LYS HE2 H 1 2.956 0.02 . 2 . . . . 143 LYS HE2 . 7189 1
1778 . 1 1 143 143 LYS C C 13 178.78 0.02 . 1 . . . . 143 LYS C . 7189 1
1779 . 1 1 143 143 LYS CA C 13 60.247 0.02 . 1 . . . . 143 LYS CA . 7189 1
1780 . 1 1 143 143 LYS CB C 13 31.811 0.02 . 1 . . . . 143 LYS CB . 7189 1
1781 . 1 1 143 143 LYS CG C 13 25.199 0.02 . 1 . . . . 143 LYS CG . 7189 1
1782 . 1 1 143 143 LYS CD C 13 29.488 0.02 . 1 . . . . 143 LYS CD . 7189 1
1783 . 1 1 143 143 LYS CE C 13 42.094 0.02 . 1 . . . . 143 LYS CE . 7189 1
1784 . 1 1 143 143 LYS N N 15 120.66 0.02 . 1 . . . . 143 LYS N . 7189 1
1785 . 1 1 144 144 ASN H H 1 7.921 0.02 . 1 . . . . 144 ASN H . 7189 1
1786 . 1 1 144 144 ASN HA H 1 4.669 0.02 . 1 . . . . 144 ASN HA . 7189 1
1787 . 1 1 144 144 ASN HB2 H 1 3.101 0.02 . 2 . . . . 144 ASN HB2 . 7189 1
1788 . 1 1 144 144 ASN HB3 H 1 3.627 0.02 . 2 . . . . 144 ASN HB3 . 7189 1
1789 . 1 1 144 144 ASN HD21 H 1 8.058 0.02 . 2 . . . . 144 ASN HD21 . 7189 1
1790 . 1 1 144 144 ASN HD22 H 1 6.725 0.02 . 2 . . . . 144 ASN HD22 . 7189 1
1791 . 1 1 144 144 ASN C C 13 179.13 0.02 . 1 . . . . 144 ASN C . 7189 1
1792 . 1 1 144 144 ASN CA C 13 55.337 0.02 . 1 . . . . 144 ASN CA . 7189 1
1793 . 1 1 144 144 ASN CB C 13 37.64 0.02 . 1 . . . . 144 ASN CB . 7189 1
1794 . 1 1 144 144 ASN N N 15 119.06 0.02 . 1 . . . . 144 ASN N . 7189 1
1795 . 1 1 144 144 ASN ND2 N 15 111.9 0.02 . 1 . . . . 144 ASN ND2 . 7189 1
1796 . 1 1 145 145 LEU H H 1 9.153 0.02 . 1 . . . . 145 LEU H . 7189 1
1797 . 1 1 145 145 LEU HA H 1 3.542 0.02 . 1 . . . . 145 LEU HA . 7189 1
1798 . 1 1 145 145 LEU HB2 H 1 0.908 0.02 . 2 . . . . 145 LEU HB2 . 7189 1
1799 . 1 1 145 145 LEU HB3 H 1 1.725 0.02 . 2 . . . . 145 LEU HB3 . 7189 1
1800 . 1 1 145 145 LEU HG H 1 0.974 0.02 . 1 . . . . 145 LEU HG . 7189 1
1801 . 1 1 145 145 LEU HD11 H 1 -0.065 0.02 . 2 . . . . 145 LEU HD1 . 7189 1
1802 . 1 1 145 145 LEU HD12 H 1 -0.065 0.02 . 2 . . . . 145 LEU HD1 . 7189 1
1803 . 1 1 145 145 LEU HD13 H 1 -0.065 0.02 . 2 . . . . 145 LEU HD1 . 7189 1
1804 . 1 1 145 145 LEU HD21 H 1 0.597 0.02 . 2 . . . . 145 LEU HD2 . 7189 1
1805 . 1 1 145 145 LEU HD22 H 1 0.597 0.02 . 2 . . . . 145 LEU HD2 . 7189 1
1806 . 1 1 145 145 LEU HD23 H 1 0.597 0.02 . 2 . . . . 145 LEU HD2 . 7189 1
1807 . 1 1 145 145 LEU C C 13 177.51 0.02 . 1 . . . . 145 LEU C . 7189 1
1808 . 1 1 145 145 LEU CA C 13 57.548 0.02 . 1 . . . . 145 LEU CA . 7189 1
1809 . 1 1 145 145 LEU CB C 13 41.526 0.02 . 1 . . . . 145 LEU CB . 7189 1
1810 . 1 1 145 145 LEU CG C 13 26.812 0.02 . 1 . . . . 145 LEU CG . 7189 1
1811 . 1 1 145 145 LEU CD1 C 13 21.957 0.02 . 1 . . . . 145 LEU CD1 . 7189 1
1812 . 1 1 145 145 LEU CD2 C 13 26.577 0.02 . 1 . . . . 145 LEU CD2 . 7189 1
1813 . 1 1 145 145 LEU N N 15 126.79 0.02 . 1 . . . . 145 LEU N . 7189 1
1814 . 1 1 146 146 LEU H H 1 8.057 0.02 . 1 . . . . 146 LEU H . 7189 1
1815 . 1 1 146 146 LEU HA H 1 3.711 0.02 . 1 . . . . 146 LEU HA . 7189 1
1816 . 1 1 146 146 LEU HB2 H 1 1.304 0.02 . 2 . . . . 146 LEU HB2 . 7189 1
1817 . 1 1 146 146 LEU HB3 H 1 2.061 0.02 . 2 . . . . 146 LEU HB3 . 7189 1
1818 . 1 1 146 146 LEU HG H 1 1.47 0.02 . 1 . . . . 146 LEU HG . 7189 1
1819 . 1 1 146 146 LEU HD11 H 1 0.55 0.02 . 2 . . . . 146 LEU HD1 . 7189 1
1820 . 1 1 146 146 LEU HD12 H 1 0.55 0.02 . 2 . . . . 146 LEU HD1 . 7189 1
1821 . 1 1 146 146 LEU HD13 H 1 0.55 0.02 . 2 . . . . 146 LEU HD1 . 7189 1
1822 . 1 1 146 146 LEU HD21 H 1 0.741 0.02 . 2 . . . . 146 LEU HD2 . 7189 1
1823 . 1 1 146 146 LEU HD22 H 1 0.741 0.02 . 2 . . . . 146 LEU HD2 . 7189 1
1824 . 1 1 146 146 LEU HD23 H 1 0.741 0.02 . 2 . . . . 146 LEU HD2 . 7189 1
1825 . 1 1 146 146 LEU C C 13 179.01 0.02 . 1 . . . . 146 LEU C . 7189 1
1826 . 1 1 146 146 LEU CA C 13 58.256 0.02 . 1 . . . . 146 LEU CA . 7189 1
1827 . 1 1 146 146 LEU CB C 13 40.643 0.02 . 1 . . . . 146 LEU CB . 7189 1
1828 . 1 1 146 146 LEU CG C 13 26.628 0.02 . 1 . . . . 146 LEU CG . 7189 1
1829 . 1 1 146 146 LEU CD1 C 13 23.723 0.02 . 1 . . . . 146 LEU CD1 . 7189 1
1830 . 1 1 146 146 LEU CD2 C 13 26.26 0.02 . 1 . . . . 146 LEU CD2 . 7189 1
1831 . 1 1 146 146 LEU N N 15 120.57 0.02 . 1 . . . . 146 LEU N . 7189 1
1832 . 1 1 147 147 VAL H H 1 7.486 0.02 . 1 . . . . 147 VAL H . 7189 1
1833 . 1 1 147 147 VAL HA H 1 3.549 0.02 . 1 . . . . 147 VAL HA . 7189 1
1834 . 1 1 147 147 VAL HB H 1 2.301 0.02 . 1 . . . . 147 VAL HB . 7189 1
1835 . 1 1 147 147 VAL HG11 H 1 1.17 0.02 . 2 . . . . 147 VAL HG1 . 7189 1
1836 . 1 1 147 147 VAL HG12 H 1 1.17 0.02 . 2 . . . . 147 VAL HG1 . 7189 1
1837 . 1 1 147 147 VAL HG13 H 1 1.17 0.02 . 2 . . . . 147 VAL HG1 . 7189 1
1838 . 1 1 147 147 VAL HG21 H 1 1.023 0.02 . 2 . . . . 147 VAL HG2 . 7189 1
1839 . 1 1 147 147 VAL HG22 H 1 1.023 0.02 . 2 . . . . 147 VAL HG2 . 7189 1
1840 . 1 1 147 147 VAL HG23 H 1 1.023 0.02 . 2 . . . . 147 VAL HG2 . 7189 1
1841 . 1 1 147 147 VAL C C 13 178.25 0.02 . 1 . . . . 147 VAL C . 7189 1
1842 . 1 1 147 147 VAL CA C 13 66.636 0.02 . 1 . . . . 147 VAL CA . 7189 1
1843 . 1 1 147 147 VAL CB C 13 31.599 0.02 . 1 . . . . 147 VAL CB . 7189 1
1844 . 1 1 147 147 VAL CG1 C 13 22.455 0.02 . 1 . . . . 147 VAL CG1 . 7189 1
1845 . 1 1 147 147 VAL CG2 C 13 21.031 0.02 . 1 . . . . 147 VAL CG2 . 7189 1
1846 . 1 1 147 147 VAL N N 15 120.75 0.02 . 1 . . . . 147 VAL N . 7189 1
1847 . 1 1 148 148 PHE H H 1 7.736 0.02 . 1 . . . . 148 PHE H . 7189 1
1848 . 1 1 148 148 PHE HA H 1 4.366 0.02 . 1 . . . . 148 PHE HA . 7189 1
1849 . 1 1 148 148 PHE HB2 H 1 3.23 0.02 . 2 . . . . 148 PHE HB2 . 7189 1
1850 . 1 1 148 148 PHE HB3 H 1 3.504 0.02 . 2 . . . . 148 PHE HB3 . 7189 1
1851 . 1 1 148 148 PHE HD1 H 1 7.129 0.02 . 1 . . . . 148 PHE HD1 . 7189 1
1852 . 1 1 148 148 PHE HD2 H 1 7.129 0.02 . 1 . . . . 148 PHE HD2 . 7189 1
1853 . 1 1 148 148 PHE HE1 H 1 7.221 0.02 . 1 . . . . 148 PHE HE1 . 7189 1
1854 . 1 1 148 148 PHE HE2 H 1 7.221 0.02 . 1 . . . . 148 PHE HE2 . 7189 1
1855 . 1 1 148 148 PHE C C 13 177.83 0.02 . 1 . . . . 148 PHE C . 7189 1
1856 . 1 1 148 148 PHE CA C 13 61.374 0.02 . 1 . . . . 148 PHE CA . 7189 1
1857 . 1 1 148 148 PHE CB C 13 39.465 0.02 . 1 . . . . 148 PHE CB . 7189 1
1858 . 1 1 148 148 PHE CD1 C 13 132.2 0.02 . 1 . . . . 148 PHE CD1 . 7189 1
1859 . 1 1 148 148 PHE CD2 C 13 132.2 0.02 . 1 . . . . 148 PHE CD2 . 7189 1
1860 . 1 1 148 148 PHE N N 15 121.34 0.02 . 1 . . . . 148 PHE N . 7189 1
1861 . 1 1 149 149 LEU H H 1 8.686 0.02 . 1 . . . . 149 LEU H . 7189 1
1862 . 1 1 149 149 LEU HA H 1 3.773 0.02 . 1 . . . . 149 LEU HA . 7189 1
1863 . 1 1 149 149 LEU HB2 H 1 1.283 0.02 . 2 . . . . 149 LEU HB2 . 7189 1
1864 . 1 1 149 149 LEU HB3 H 1 1.654 0.02 . 2 . . . . 149 LEU HB3 . 7189 1
1865 . 1 1 149 149 LEU HG H 1 1.681 0.02 . 1 . . . . 149 LEU HG . 7189 1
1866 . 1 1 149 149 LEU HD11 H 1 0.274 0.02 . 2 . . . . 149 LEU HD1 . 7189 1
1867 . 1 1 149 149 LEU HD12 H 1 0.274 0.02 . 2 . . . . 149 LEU HD1 . 7189 1
1868 . 1 1 149 149 LEU HD13 H 1 0.274 0.02 . 2 . . . . 149 LEU HD1 . 7189 1
1869 . 1 1 149 149 LEU HD21 H 1 0.207 0.02 . 2 . . . . 149 LEU HD2 . 7189 1
1870 . 1 1 149 149 LEU HD22 H 1 0.207 0.02 . 2 . . . . 149 LEU HD2 . 7189 1
1871 . 1 1 149 149 LEU HD23 H 1 0.207 0.02 . 2 . . . . 149 LEU HD2 . 7189 1
1872 . 1 1 149 149 LEU C C 13 178.55 0.02 . 1 . . . . 149 LEU C . 7189 1
1873 . 1 1 149 149 LEU CA C 13 56.48 0.02 . 1 . . . . 149 LEU CA . 7189 1
1874 . 1 1 149 149 LEU CB C 13 42.35 0.02 . 1 . . . . 149 LEU CB . 7189 1
1875 . 1 1 149 149 LEU CG C 13 26.116 0.02 . 1 . . . . 149 LEU CG . 7189 1
1876 . 1 1 149 149 LEU CD1 C 13 26.359 0.02 . 1 . . . . 149 LEU CD1 . 7189 1
1877 . 1 1 149 149 LEU CD2 C 13 21.871 0.02 . 1 . . . . 149 LEU CD2 . 7189 1
1878 . 1 1 149 149 LEU N N 15 118.21 0.02 . 1 . . . . 149 LEU N . 7189 1
1879 . 1 1 150 150 SER H H 1 8.097 0.02 . 1 . . . . 150 SER H . 7189 1
1880 . 1 1 150 150 SER HA H 1 4.463 0.02 . 1 . . . . 150 SER HA . 7189 1
1881 . 1 1 150 150 SER HB2 H 1 3.878 0.02 . 2 . . . . 150 SER HB2 . 7189 1
1882 . 1 1 150 150 SER HB3 H 1 4.081 0.02 . 2 . . . . 150 SER HB3 . 7189 1
1883 . 1 1 150 150 SER C C 13 174.77 0.02 . 1 . . . . 150 SER C . 7189 1
1884 . 1 1 150 150 SER CA C 13 60.306 0.02 . 1 . . . . 150 SER CA . 7189 1
1885 . 1 1 150 150 SER CB C 13 64.036 0.02 . 1 . . . . 150 SER CB . 7189 1
1886 . 1 1 150 150 SER N N 15 113.9 0.02 . 1 . . . . 150 SER N . 7189 1
1887 . 1 1 151 151 LYS H H 1 7.488 0.02 . 1 . . . . 151 LYS H . 7189 1
1888 . 1 1 151 151 LYS HA H 1 4.226 0.02 . 1 . . . . 151 LYS HA . 7189 1
1889 . 1 1 151 151 LYS HB2 H 1 1.722 0.02 . 2 . . . . 151 LYS HB2 . 7189 1
1890 . 1 1 151 151 LYS HB3 H 1 1.692 0.02 . 2 . . . . 151 LYS HB3 . 7189 1
1891 . 1 1 151 151 LYS HG2 H 1 1.407 0.02 . 2 . . . . 151 LYS HG2 . 7189 1
1892 . 1 1 151 151 LYS HG3 H 1 1.306 0.02 . 2 . . . . 151 LYS HG3 . 7189 1
1893 . 1 1 151 151 LYS HD2 H 1 1.584 0.02 . 2 . . . . 151 LYS HD2 . 7189 1
1894 . 1 1 151 151 LYS HE2 H 1 2.945 0.02 . 2 . . . . 151 LYS HE2 . 7189 1
1895 . 1 1 151 151 LYS C C 13 176.61 0.02 . 1 . . . . 151 LYS C . 7189 1
1896 . 1 1 151 151 LYS CA C 13 57.192 0.02 . 1 . . . . 151 LYS CA . 7189 1
1897 . 1 1 151 151 LYS CB C 13 32.695 0.02 . 1 . . . . 151 LYS CB . 7189 1
1898 . 1 1 151 151 LYS CG C 13 24.663 0.02 . 1 . . . . 151 LYS CG . 7189 1
1899 . 1 1 151 151 LYS CD C 13 29.046 0.02 . 1 . . . . 151 LYS CD . 7189 1
1900 . 1 1 151 151 LYS CE C 13 41.988 0.02 . 1 . . . . 151 LYS CE . 7189 1
1901 . 1 1 151 151 LYS N N 15 121.5 0.02 . 1 . . . . 151 LYS N . 7189 1
1902 . 1 1 152 152 HIS H H 1 7.921 0.02 . 1 . . . . 152 HIS H . 7189 1
1903 . 1 1 152 152 HIS HA H 1 4.614 0.02 . 1 . . . . 152 HIS HA . 7189 1
1904 . 1 1 152 152 HIS HB2 H 1 3.124 0.02 . 1 . . . . 152 HIS HB2 . 7189 1
1905 . 1 1 152 152 HIS HB3 H 1 3.124 0.02 . 1 . . . . 152 HIS HB3 . 7189 1
1906 . 1 1 152 152 HIS C C 13 173.8 0.02 . 1 . . . . 152 HIS C . 7189 1
1907 . 1 1 152 152 HIS CA C 13 55.891 0.02 . 1 . . . . 152 HIS CA . 7189 1
1908 . 1 1 152 152 HIS CB C 13 30.331 0.02 . 1 . . . . 152 HIS CB . 7189 1
1909 . 1 1 152 152 HIS N N 15 118.93 0.02 . 1 . . . . 152 HIS N . 7189 1
1910 . 1 1 153 153 HIS H H 1 8.14 0.02 . 1 . . . . 153 HIS H . 7189 1
1911 . 1 1 153 153 HIS HA H 1 4.407 0.02 . 1 . . . . 153 HIS HA . 7189 1
1912 . 1 1 153 153 HIS HB2 H 1 3.175 0.02 . 1 . . . . 153 HIS HB2 . 7189 1
1913 . 1 1 153 153 HIS HB3 H 1 3.175 0.02 . 1 . . . . 153 HIS HB3 . 7189 1
1914 . 1 1 153 153 HIS CA C 13 57.093 0.02 . 1 . . . . 153 HIS CA . 7189 1
1915 . 1 1 153 153 HIS CB C 13 30.163 0.02 . 1 . . . . 153 HIS CB . 7189 1
1916 . 1 1 153 153 HIS N N 15 125.97 0.02 . 1 . . . . 153 HIS N . 7189 1
stop_
save_
save_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 7189
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.02
_Assigned_chem_shift_list.Chem_shift_15N_err 0.02
_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 15N,1H-HSQC_2 1 $sample_1 isotropic 7189 2
2 HBHAcoNH_2 1 $sample_1 isotropic 7189 2
3 HNCACB_2 1 $sample_1 isotropic 7189 2
4 HNCO_2 1 $sample_1 isotropic 7189 2
5 CBCAcoNH_2 1 $sample_1 isotropic 7189 2
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 $software_1 . . 7189 2
2 $software_2 . . 7189 2
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 1 1 MET HA H 1 3.616 0.02 . 1 . . . . 1 MET HA . 7189 2
2 . 1 1 1 1 MET HB2 H 1 1.834 0.02 . 1 . . . . 1 MET HB2 . 7189 2
3 . 1 1 1 1 MET HB3 H 1 1.834 0.02 . 1 . . . . 1 MET HB3 . 7189 2
4 . 1 1 1 1 MET CA C 13 56.178 0.02 . 1 . . . . 1 MET CA . 7189 2
5 . 1 1 1 1 MET CB C 13 36.029 0.02 . 1 . . . . 1 MET CB . 7189 2
6 . 1 1 2 2 LYS H H 1 8.104 0.02 . 1 . . . . 2 LYS H . 7189 2
7 . 1 1 2 2 LYS HA H 1 4.748 0.02 . 1 . . . . 2 LYS HA . 7189 2
8 . 1 1 2 2 LYS HB2 H 1 1.63 0.02 . 2 . . . . 2 LYS HB2 . 7189 2
9 . 1 1 2 2 LYS HB3 H 1 1.86 0.02 . 2 . . . . 2 LYS HB3 . 7189 2
10 . 1 1 2 2 LYS HG2 H 1 1.503 0.02 . 2 . . . . 2 LYS HG2 . 7189 2
11 . 1 1 2 2 LYS HG3 H 1 1.553 0.02 . 2 . . . . 2 LYS HG3 . 7189 2
12 . 1 1 2 2 LYS C C 13 175.5 0.02 . 1 . . . . 2 LYS C . 7189 2
13 . 1 1 2 2 LYS CA C 13 55.693 0.02 . 1 . . . . 2 LYS CA . 7189 2
14 . 1 1 2 2 LYS CB C 13 35.243 0.02 . 1 . . . . 2 LYS CB . 7189 2
15 . 1 1 2 2 LYS CG C 13 25.783 0.02 . 1 . . . . 2 LYS CG . 7189 2
16 . 1 1 2 2 LYS N N 15 125.264 0.02 . 1 . . . . 2 LYS N . 7189 2
17 . 1 1 3 3 LYS H H 1 10.044 0.02 . 1 . . . . 3 LYS H . 7189 2
18 . 1 1 3 3 LYS HA H 1 5.476 0.02 . 1 . . . . 3 LYS HA . 7189 2
19 . 1 1 3 3 LYS HB2 H 1 2.022 0.02 . 2 . . . . 3 LYS HB2 . 7189 2
20 . 1 1 3 3 LYS HB3 H 1 2.115 0.02 . 2 . . . . 3 LYS HB3 . 7189 2
21 . 1 1 3 3 LYS HG2 H 1 1.424 0.02 . 2 . . . . 3 LYS HG2 . 7189 2
22 . 1 1 3 3 LYS HG3 H 1 1.6 0.02 . 2 . . . . 3 LYS HG3 . 7189 2
23 . 1 1 3 3 LYS HD2 H 1 1.647 0.02 . 2 . . . . 3 LYS HD2 . 7189 2
24 . 1 1 3 3 LYS HD3 H 1 1.764 0.02 . 2 . . . . 3 LYS HD3 . 7189 2
25 . 1 1 3 3 LYS HE2 H 1 2.761 0.02 . 2 . . . . 3 LYS HE2 . 7189 2
26 . 1 1 3 3 LYS HE3 H 1 2.926 0.02 . 2 . . . . 3 LYS HE3 . 7189 2
27 . 1 1 3 3 LYS C C 13 176.057 0.02 . 1 . . . . 3 LYS C . 7189 2
28 . 1 1 3 3 LYS CA C 13 56.868 0.02 . 1 . . . . 3 LYS CA . 7189 2
29 . 1 1 3 3 LYS CB C 13 33.363 0.02 . 1 . . . . 3 LYS CB . 7189 2
30 . 1 1 3 3 LYS CG C 13 26.345 0.02 . 1 . . . . 3 LYS CG . 7189 2
31 . 1 1 3 3 LYS CD C 13 29.676 0.02 . 1 . . . . 3 LYS CD . 7189 2
32 . 1 1 3 3 LYS CE C 13 42.649 0.02 . 1 . . . . 3 LYS CE . 7189 2
33 . 1 1 3 3 LYS N N 15 124.905 0.02 . 1 . . . . 3 LYS N . 7189 2
34 . 1 1 4 4 ILE H H 1 9.415 0.02 . 1 . . . . 4 ILE H . 7189 2
35 . 1 1 4 4 ILE HA H 1 4.534 0.02 . 1 . . . . 4 ILE HA . 7189 2
36 . 1 1 4 4 ILE HB H 1 1.799 0.02 . 1 . . . . 4 ILE HB . 7189 2
37 . 1 1 4 4 ILE HG12 H 1 1.248 0.02 . 1 . . . . 4 ILE HG12 . 7189 2
38 . 1 1 4 4 ILE HG13 H 1 1.423 0.02 . 1 . . . . 4 ILE HG13 . 7189 2
39 . 1 1 4 4 ILE HG21 H 1 0.275 0.02 . 1 . . . . 4 ILE HG2 . 7189 2
40 . 1 1 4 4 ILE HG22 H 1 0.275 0.02 . 1 . . . . 4 ILE HG2 . 7189 2
41 . 1 1 4 4 ILE HG23 H 1 0.275 0.02 . 1 . . . . 4 ILE HG2 . 7189 2
42 . 1 1 4 4 ILE HD11 H 1 0.756 0.02 . 1 . . . . 4 ILE HD1 . 7189 2
43 . 1 1 4 4 ILE HD12 H 1 0.756 0.02 . 1 . . . . 4 ILE HD1 . 7189 2
44 . 1 1 4 4 ILE HD13 H 1 0.756 0.02 . 1 . . . . 4 ILE HD1 . 7189 2
45 . 1 1 4 4 ILE C C 13 172.96 0.02 . 1 . . . . 4 ILE C . 7189 2
46 . 1 1 4 4 ILE CA C 13 60.335 0.02 . 1 . . . . 4 ILE CA . 7189 2
47 . 1 1 4 4 ILE CB C 13 39.886 0.02 . 1 . . . . 4 ILE CB . 7189 2
48 . 1 1 4 4 ILE CG1 C 13 28.688 0.02 . 1 . . . . 4 ILE CG1 . 7189 2
49 . 1 1 4 4 ILE CG2 C 13 18.698 0.02 . 1 . . . . 4 ILE CG2 . 7189 2
50 . 1 1 4 4 ILE CD1 C 13 14.932 0.02 . 1 . . . . 4 ILE CD1 . 7189 2
51 . 1 1 4 4 ILE N N 15 126.432 0.02 . 1 . . . . 4 ILE N . 7189 2
52 . 1 1 5 5 LEU H H 1 8.425 0.02 . 1 . . . . 5 LEU H . 7189 2
53 . 1 1 5 5 LEU HA H 1 4.85 0.02 . 1 . . . . 5 LEU HA . 7189 2
54 . 1 1 5 5 LEU HB2 H 1 1.264 0.02 . 2 . . . . 5 LEU HB2 . 7189 2
55 . 1 1 5 5 LEU HB3 H 1 1.949 0.02 . 2 . . . . 5 LEU HB3 . 7189 2
56 . 1 1 5 5 LEU HG H 1 1.225 0.02 . 1 . . . . 5 LEU HG . 7189 2
57 . 1 1 5 5 LEU HD11 H 1 0.591 0.02 . 2 . . . . 5 LEU HD1 . 7189 2
58 . 1 1 5 5 LEU HD12 H 1 0.591 0.02 . 2 . . . . 5 LEU HD1 . 7189 2
59 . 1 1 5 5 LEU HD13 H 1 0.591 0.02 . 2 . . . . 5 LEU HD1 . 7189 2
60 . 1 1 5 5 LEU C C 13 175.132 0.02 . 1 . . . . 5 LEU C . 7189 2
61 . 1 1 5 5 LEU CA C 13 53.166 0.02 . 1 . . . . 5 LEU CA . 7189 2
62 . 1 1 5 5 LEU CB C 13 45.292 0.02 . 1 . . . . 5 LEU CB . 7189 2
63 . 1 1 5 5 LEU CG C 13 27.807 0.02 . 1 . . . . 5 LEU CG . 7189 2
64 . 1 1 5 5 LEU CD1 C 13 24.921 0.02 . 1 . . . . 5 LEU CD1 . 7189 2
65 . 1 1 5 5 LEU N N 15 130.565 0.02 . 1 . . . . 5 LEU N . 7189 2
66 . 1 1 6 6 PHE H H 1 8.675 0.02 . 1 . . . . 6 PHE H . 7189 2
67 . 1 1 6 6 PHE HA H 1 5.372 0.02 . 1 . . . . 6 PHE HA . 7189 2
68 . 1 1 6 6 PHE HB2 H 1 2.7 0.02 . 2 . . . . 6 PHE HB2 . 7189 2
69 . 1 1 6 6 PHE HB3 H 1 2.817 0.02 . 2 . . . . 6 PHE HB3 . 7189 2
70 . 1 1 6 6 PHE C C 13 175.667 0.02 . 1 . . . . 6 PHE C . 7189 2
71 . 1 1 6 6 PHE CA C 13 58.337 0.02 . 1 . . . . 6 PHE CA . 7189 2
72 . 1 1 6 6 PHE CB C 13 42.413 0.02 . 1 . . . . 6 PHE CB . 7189 2
73 . 1 1 6 6 PHE N N 15 126.522 0.02 . 1 . . . . 6 PHE N . 7189 2
74 . 1 1 7 7 ILE H H 1 9.194 0.02 . 1 . . . . 7 ILE H . 7189 2
75 . 1 1 7 7 ILE HA H 1 5.546 0.02 . 1 . . . . 7 ILE HA . 7189 2
76 . 1 1 7 7 ILE HB H 1 1.399 0.02 . 1 . . . . 7 ILE HB . 7189 2
77 . 1 1 7 7 ILE C C 13 174.976 0.02 . 1 . . . . 7 ILE C . 7189 2
78 . 1 1 7 7 ILE CA C 13 60.453 0.02 . 1 . . . . 7 ILE CA . 7189 2
79 . 1 1 7 7 ILE CB C 13 43.353 0.02 . 1 . . . . 7 ILE CB . 7189 2
80 . 1 1 7 7 ILE N N 15 122.569 0.02 . 1 . . . . 7 ILE N . 7189 2
81 . 1 1 8 8 CYS H H 1 7.957 0.02 . 1 . . . . 8 CYS H . 7189 2
82 . 1 1 8 8 CYS HA H 1 5.331 0.02 . 1 . . . . 8 CYS HA . 7189 2
83 . 1 1 8 8 CYS HB2 H 1 3.878 0.02 . 2 . . . . 8 CYS HB2 . 7189 2
84 . 1 1 8 8 CYS HB3 H 1 3.945 0.02 . 2 . . . . 8 CYS HB3 . 7189 2
85 . 1 1 8 8 CYS C C 13 174.263 0.02 . 1 . . . . 8 CYS C . 7189 2
86 . 1 1 8 8 CYS CA C 13 57.926 0.02 . 1 . . . . 8 CYS CA . 7189 2
87 . 1 1 8 8 CYS CB C 13 31.365 0.02 . 1 . . . . 8 CYS CB . 7189 2
88 . 1 1 8 8 CYS N N 15 124.276 0.02 . 1 . . . . 8 CYS N . 7189 2
89 . 1 1 11 11 ASN H H 1 9.215 0.02 . 1 . . . . 11 ASN H . 7189 2
90 . 1 1 11 11 ASN HA H 1 3.83 0.02 . 1 . . . . 11 ASN HA . 7189 2
91 . 1 1 11 11 ASN HB2 H 1 2.263 0.02 . 2 . . . . 11 ASN HB2 . 7189 2
92 . 1 1 11 11 ASN HB3 H 1 3.191 0.02 . 2 . . . . 11 ASN HB3 . 7189 2
93 . 1 1 11 11 ASN CA C 13 53.633 0.02 . 1 . . . . 11 ASN CA . 7189 2
94 . 1 1 11 11 ASN CB C 13 40.576 0.02 . 1 . . . . 11 ASN CB . 7189 2
95 . 1 1 11 11 ASN N N 15 120.427 0.02 . 1 . . . . 11 ASN N . 7189 2
96 . 1 1 15 15 SER H H 1 10.251 0.02 . 1 . . . . 15 SER H . 7189 2
97 . 1 1 15 15 SER N N 15 119.614 0.02 . 1 . . . . 15 SER N . 7189 2
98 . 1 1 16 16 PRO HA H 1 4.04 0.02 . 1 . . . . 16 PRO HA . 7189 2
99 . 1 1 16 16 PRO HB2 H 1 1.006 0.02 . 2 . . . . 16 PRO HB2 . 7189 2
100 . 1 1 16 16 PRO HG2 H 1 1.213 0.02 . 2 . . . . 16 PRO HG2 . 7189 2
101 . 1 1 16 16 PRO HG3 H 1 1.487 0.02 . 2 . . . . 16 PRO HG3 . 7189 2
102 . 1 1 16 16 PRO HD2 H 1 3.195 0.02 . 2 . . . . 16 PRO HD2 . 7189 2
103 . 1 1 16 16 PRO HD3 H 1 3.812 0.02 . 2 . . . . 16 PRO HD3 . 7189 2
104 . 1 1 16 16 PRO C C 13 177.627 0.02 . 1 . . . . 16 PRO C . 7189 2
105 . 1 1 16 16 PRO CA C 13 64.781 0.02 . 1 . . . . 16 PRO CA . 7189 2
106 . 1 1 16 16 PRO CB C 13 30.339 0.02 . 1 . . . . 16 PRO CB . 7189 2
107 . 1 1 16 16 PRO CG C 13 29.493 0.02 . 1 . . . . 16 PRO CG . 7189 2
108 . 1 1 16 16 PRO CD C 13 50.871 0.02 . 1 . . . . 16 PRO CD . 7189 2
109 . 1 1 17 17 MET H H 1 6.606 0.02 . 1 . . . . 17 MET H . 7189 2
110 . 1 1 17 17 MET HA H 1 3.644 0.02 . 1 . . . . 17 MET HA . 7189 2
111 . 1 1 17 17 MET HB2 H 1 2.084 0.02 . 2 . . . . 17 MET HB2 . 7189 2
112 . 1 1 17 17 MET HB3 H 1 2.174 0.02 . 2 . . . . 17 MET HB3 . 7189 2
113 . 1 1 17 17 MET HG2 H 1 1.454 0.02 . 2 . . . . 17 MET HG2 . 7189 2
114 . 1 1 17 17 MET HG3 H 1 1.58 0.02 . 2 . . . . 17 MET HG3 . 7189 2
115 . 1 1 17 17 MET C C 13 177.416 0.02 . 1 . . . . 17 MET C . 7189 2
116 . 1 1 17 17 MET CA C 13 60.603 0.02 . 1 . . . . 17 MET CA . 7189 2
117 . 1 1 17 17 MET CB C 13 32.783 0.02 . 1 . . . . 17 MET CB . 7189 2
118 . 1 1 17 17 MET CG C 13 25.57 0.02 . 1 . . . . 17 MET CG . 7189 2
119 . 1 1 17 17 MET N N 15 115.382 0.02 . 1 . . . . 17 MET N . 7189 2
120 . 1 1 18 18 ALA H H 1 7.805 0.02 . 1 . . . . 18 ALA H . 7189 2
121 . 1 1 18 18 ALA HA H 1 3.331 0.02 . 1 . . . . 18 ALA HA . 7189 2
122 . 1 1 18 18 ALA HB1 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 2
123 . 1 1 18 18 ALA HB2 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 2
124 . 1 1 18 18 ALA HB3 H 1 0.147 0.02 . 1 . . . . 18 ALA HB . 7189 2
125 . 1 1 18 18 ALA C C 13 176.625 0.02 . 1 . . . . 18 ALA C . 7189 2
126 . 1 1 18 18 ALA CA C 13 55.4 0.02 . 1 . . . . 18 ALA CA . 7189 2
127 . 1 1 18 18 ALA CB C 13 17.14 0.02 . 1 . . . . 18 ALA CB . 7189 2
128 . 1 1 18 18 ALA N N 15 119.604 0.02 . 1 . . . . 18 ALA N . 7189 2
129 . 1 1 19 19 GLU H H 1 8.218 0.02 . 1 . . . . 19 GLU H . 7189 2
130 . 1 1 19 19 GLU HA H 1 3.498 0.02 . 1 . . . . 19 GLU HA . 7189 2
131 . 1 1 19 19 GLU HB2 H 1 1.811 0.02 . 1 . . . . 19 GLU HB2 . 7189 2
132 . 1 1 19 19 GLU HB3 H 1 1.811 0.02 . 1 . . . . 19 GLU HB3 . 7189 2
133 . 1 1 19 19 GLU C C 13 177.794 0.02 . 1 . . . . 19 GLU C . 7189 2
134 . 1 1 19 19 GLU CA C 13 59.51 0.02 . 1 . . . . 19 GLU CA . 7189 2
135 . 1 1 19 19 GLU CB C 13 28.96 0.02 . 1 . . . . 19 GLU CB . 7189 2
136 . 1 1 19 19 GLU N N 15 118.167 0.02 . 1 . . . . 19 GLU N . 7189 2
137 . 1 1 20 20 PHE H H 1 7.63 0.02 . 1 . . . . 20 PHE H . 7189 2
138 . 1 1 20 20 PHE HA H 1 4.392 0.02 . 1 . . . . 20 PHE HA . 7189 2
139 . 1 1 20 20 PHE HB2 H 1 2.627 0.02 . 2 . . . . 20 PHE HB2 . 7189 2
140 . 1 1 20 20 PHE HB3 H 1 3.331 0.02 . 2 . . . . 20 PHE HB3 . 7189 2
141 . 1 1 20 20 PHE C C 13 179.655 0.02 . 1 . . . . 20 PHE C . 7189 2
142 . 1 1 20 20 PHE CA C 13 63.802 0.02 . 1 . . . . 20 PHE CA . 7189 2
143 . 1 1 20 20 PHE CB C 13 38.593 0.02 . 1 . . . . 20 PHE CB . 7189 2
144 . 1 1 20 20 PHE N N 15 115.651 0.02 . 1 . . . . 20 PHE N . 7189 2
145 . 1 1 21 21 ILE H H 1 8.66 0.02 . 1 . . . . 21 ILE H . 7189 2
146 . 1 1 21 21 ILE HA H 1 3.789 0.02 . 1 . . . . 21 ILE HA . 7189 2
147 . 1 1 21 21 ILE HB H 1 1.767 0.02 . 1 . . . . 21 ILE HB . 7189 2
148 . 1 1 21 21 ILE C C 13 178.117 0.02 . 1 . . . . 21 ILE C . 7189 2
149 . 1 1 21 21 ILE CA C 13 66.27 0.02 . 1 . . . . 21 ILE CA . 7189 2
150 . 1 1 21 21 ILE CB C 13 38.769 0.02 . 1 . . . . 21 ILE CB . 7189 2
151 . 1 1 21 21 ILE N N 15 124.007 0.02 . 1 . . . . 21 ILE N . 7189 2
152 . 1 1 22 22 MET H H 1 8.89 0.02 . 1 . . . . 22 MET H . 7189 2
153 . 1 1 22 22 MET HA H 1 4.102 0.02 . 1 . . . . 22 MET HA . 7189 2
154 . 1 1 22 22 MET HB2 H 1 2.236 0.02 . 2 . . . . 22 MET HB2 . 7189 2
155 . 1 1 22 22 MET HB3 H 1 2.504 0.02 . 2 . . . . 22 MET HB3 . 7189 2
156 . 1 1 22 22 MET C C 13 178.14 0.02 . 1 . . . . 22 MET C . 7189 2
157 . 1 1 22 22 MET CA C 13 58.514 0.02 . 1 . . . . 22 MET CA . 7189 2
158 . 1 1 22 22 MET CB C 13 32.893 0.02 . 1 . . . . 22 MET CB . 7189 2
159 . 1 1 22 22 MET N N 15 120.323 0.02 . 1 . . . . 22 MET N . 7189 2
160 . 1 1 23 23 LYS H H 1 8.597 0.02 . 1 . . . . 23 LYS H . 7189 2
161 . 1 1 23 23 LYS HA H 1 3.755 0.02 . 1 . . . . 23 LYS HA . 7189 2
162 . 1 1 23 23 LYS HB2 H 1 1.968 0.02 . 2 . . . . 23 LYS HB2 . 7189 2
163 . 1 1 23 23 LYS HB3 H 1 2.046 0.02 . 2 . . . . 23 LYS HB3 . 7189 2
164 . 1 1 23 23 LYS C C 13 178.674 0.02 . 1 . . . . 23 LYS C . 7189 2
165 . 1 1 23 23 LYS CA C 13 61.393 0.02 . 1 . . . . 23 LYS CA . 7189 2
166 . 1 1 23 23 LYS CB C 13 33.774 0.02 . 1 . . . . 23 LYS CB . 7189 2
167 . 1 1 23 23 LYS N N 15 118.436 0.02 . 1 . . . . 23 LYS N . 7189 2
168 . 1 1 24 24 ASP H H 1 7.606 0.02 . 1 . . . . 24 ASP H . 7189 2
169 . 1 1 24 24 ASP HA H 1 4.56 0.02 . 1 . . . . 24 ASP HA . 7189 2
170 . 1 1 24 24 ASP HB2 H 1 2.917 0.02 . 2 . . . . 24 ASP HB2 . 7189 2
171 . 1 1 24 24 ASP HB3 H 1 3.018 0.02 . 2 . . . . 24 ASP HB3 . 7189 2
172 . 1 1 24 24 ASP C C 13 177.572 0.02 . 1 . . . . 24 ASP C . 7189 2
173 . 1 1 24 24 ASP CA C 13 58.572 0.02 . 1 . . . . 24 ASP CA . 7189 2
174 . 1 1 24 24 ASP CB C 13 43.529 0.02 . 1 . . . . 24 ASP CB . 7189 2
175 . 1 1 24 24 ASP N N 15 120.862 0.02 . 1 . . . . 24 ASP N . 7189 2
176 . 1 1 25 25 LEU H H 1 8.272 0.02 . 1 . . . . 25 LEU H . 7189 2
177 . 1 1 25 25 LEU HA H 1 3.968 0.02 . 1 . . . . 25 LEU HA . 7189 2
178 . 1 1 25 25 LEU HB2 H 1 1.353 0.02 . 2 . . . . 25 LEU HB2 . 7189 2
179 . 1 1 25 25 LEU HB3 H 1 2.024 0.02 . 2 . . . . 25 LEU HB3 . 7189 2
180 . 1 1 25 25 LEU C C 13 180.746 0.02 . 1 . . . . 25 LEU C . 7189 2
181 . 1 1 25 25 LEU CA C 13 58.514 0.02 . 1 . . . . 25 LEU CA . 7189 2
182 . 1 1 25 25 LEU CB C 13 42.413 0.02 . 1 . . . . 25 LEU CB . 7189 2
183 . 1 1 25 25 LEU N N 15 119.065 0.02 . 1 . . . . 25 LEU N . 7189 2
184 . 1 1 26 26 VAL H H 1 8.697 0.02 . 1 . . . . 26 VAL H . 7189 2
185 . 1 1 26 26 VAL HA H 1 3.51 0.02 . 1 . . . . 26 VAL HA . 7189 2
186 . 1 1 26 26 VAL HB H 1 2.102 0.02 . 1 . . . . 26 VAL HB . 7189 2
187 . 1 1 26 26 VAL C C 13 177.761 0.02 . 1 . . . . 26 VAL C . 7189 2
188 . 1 1 26 26 VAL CA C 13 67.034 0.02 . 1 . . . . 26 VAL CA . 7189 2
189 . 1 1 26 26 VAL CB C 13 31.718 0.02 . 1 . . . . 26 VAL CB . 7189 2
190 . 1 1 26 26 VAL N N 15 119.335 0.02 . 1 . . . . 26 VAL N . 7189 2
191 . 1 1 27 27 LYS H H 1 8.06 0.02 . 1 . . . . 27 LYS H . 7189 2
192 . 1 1 27 27 LYS HA H 1 4.225 0.02 . 1 . . . . 27 LYS HA . 7189 2
193 . 1 1 27 27 LYS HB2 H 1 2.057 0.02 . 2 . . . . 27 LYS HB2 . 7189 2
194 . 1 1 27 27 LYS HB3 H 1 2.147 0.02 . 2 . . . . 27 LYS HB3 . 7189 2
195 . 1 1 27 27 LYS C C 13 181.225 0.02 . 1 . . . . 27 LYS C . 7189 2
196 . 1 1 27 27 LYS CA C 13 60.453 0.02 . 1 . . . . 27 LYS CA . 7189 2
197 . 1 1 27 27 LYS CB C 13 32.011 0.02 . 1 . . . . 27 LYS CB . 7189 2
198 . 1 1 27 27 LYS N N 15 122.353 0.02 . 1 . . . . 27 LYS N . 7189 2
199 . 1 1 28 28 LYS H H 1 8.325 0.02 . 1 . . . . 28 LYS H . 7189 2
200 . 1 1 28 28 LYS HA H 1 4.024 0.02 . 1 . . . . 28 LYS HA . 7189 2
201 . 1 1 28 28 LYS HB2 H 1 1.867 0.02 . 1 . . . . 28 LYS HB2 . 7189 2
202 . 1 1 28 28 LYS HB3 H 1 1.867 0.02 . 1 . . . . 28 LYS HB3 . 7189 2
203 . 1 1 28 28 LYS C C 13 177.639 0.02 . 1 . . . . 28 LYS C . 7189 2
204 . 1 1 28 28 LYS CA C 13 60.159 0.02 . 1 . . . . 28 LYS CA . 7189 2
205 . 1 1 28 28 LYS CB C 13 32.717 0.02 . 1 . . . . 28 LYS CB . 7189 2
206 . 1 1 28 28 LYS N N 15 121.94 0.02 . 1 . . . . 28 LYS N . 7189 2
207 . 1 1 29 29 ALA H H 1 7.516 0.02 . 1 . . . . 29 ALA H . 7189 2
208 . 1 1 29 29 ALA HA H 1 4.426 0.02 . 1 . . . . 29 ALA HA . 7189 2
209 . 1 1 29 29 ALA HB1 H 1 1.454 0.02 . 1 . . . . 29 ALA HB . 7189 2
210 . 1 1 29 29 ALA HB2 H 1 1.454 0.02 . 1 . . . . 29 ALA HB . 7189 2
211 . 1 1 29 29 ALA HB3 H 1 1.454 0.02 . 1 . . . . 29 ALA HB . 7189 2
212 . 1 1 29 29 ALA C C 13 176.068 0.02 . 1 . . . . 29 ALA C . 7189 2
213 . 1 1 29 29 ALA CA C 13 52.167 0.02 . 1 . . . . 29 ALA CA . 7189 2
214 . 1 1 29 29 ALA CB C 13 19.789 0.02 . 1 . . . . 29 ALA CB . 7189 2
215 . 1 1 29 29 ALA N N 15 119.694 0.02 . 1 . . . . 29 ALA N . 7189 2
216 . 1 1 30 30 ASN H H 1 8.123 0.02 . 1 . . . . 30 ASN H . 7189 2
217 . 1 1 30 30 ASN HA H 1 4.839 0.02 . 1 . . . . 30 ASN HA . 7189 2
218 . 1 1 30 30 ASN HB2 H 1 2.906 0.02 . 2 . . . . 30 ASN HB2 . 7189 2
219 . 1 1 30 30 ASN HB3 H 1 3.297 0.02 . 2 . . . . 30 ASN HB3 . 7189 2
220 . 1 1 30 30 ASN C C 13 176.235 0.02 . 1 . . . . 30 ASN C . 7189 2
221 . 1 1 30 30 ASN CA C 13 54.988 0.02 . 1 . . . . 30 ASN CA . 7189 2
222 . 1 1 30 30 ASN CB C 13 37.183 0.02 . 1 . . . . 30 ASN CB . 7189 2
223 . 1 1 30 30 ASN N N 15 115.471 0.02 . 1 . . . . 30 ASN N . 7189 2
224 . 1 1 31 31 LEU H H 1 8.251 0.02 . 1 . . . . 31 LEU H . 7189 2
225 . 1 1 31 31 LEU HA H 1 4.37 0.02 . 1 . . . . 31 LEU HA . 7189 2
226 . 1 1 31 31 LEU HB2 H 1 2.996 0.02 . 1 . . . . 31 LEU HB2 . 7189 2
227 . 1 1 31 31 LEU HB3 H 1 2.996 0.02 . 1 . . . . 31 LEU HB3 . 7189 2
228 . 1 1 31 31 LEU C C 13 178.129 0.02 . 1 . . . . 31 LEU C . 7189 2
229 . 1 1 31 31 LEU CA C 13 54.812 0.02 . 1 . . . . 31 LEU CA . 7189 2
230 . 1 1 31 31 LEU CB C 13 44.352 0.02 . 1 . . . . 31 LEU CB . 7189 2
231 . 1 1 31 31 LEU N N 15 118.077 0.02 . 1 . . . . 31 LEU N . 7189 2
232 . 1 1 32 32 GLU H H 1 9.152 0.02 . 1 . . . . 32 GLU H . 7189 2
233 . 1 1 32 32 GLU HA H 1 3.993 0.02 . 1 . . . . 32 GLU HA . 7189 2
234 . 1 1 32 32 GLU HB2 H 1 2.131 0.02 . 1 . . . . 32 GLU HB2 . 7189 2
235 . 1 1 32 32 GLU HB3 H 1 2.131 0.02 . 1 . . . . 32 GLU HB3 . 7189 2
236 . 1 1 32 32 GLU C C 13 177.705 0.02 . 1 . . . . 32 GLU C . 7189 2
237 . 1 1 32 32 GLU CA C 13 60.57 0.02 . 1 . . . . 32 GLU CA . 7189 2
238 . 1 1 32 32 GLU CB C 13 29.778 0.02 . 1 . . . . 32 GLU CB . 7189 2
239 . 1 1 32 32 GLU N N 15 122.12 0.02 . 1 . . . . 32 GLU N . 7189 2
240 . 1 1 33 33 LYS H H 1 8.499 0.02 . 1 . . . . 33 LYS H . 7189 2
241 . 1 1 33 33 LYS HA H 1 4.306 0.02 . 1 . . . . 33 LYS HA . 7189 2
242 . 1 1 33 33 LYS HB2 H 1 1.79 0.02 . 2 . . . . 33 LYS HB2 . 7189 2
243 . 1 1 33 33 LYS HB3 H 1 1.919 0.02 . 2 . . . . 33 LYS HB3 . 7189 2
244 . 1 1 33 33 LYS C C 13 176.736 0.02 . 1 . . . . 33 LYS C . 7189 2
245 . 1 1 33 33 LYS CA C 13 57.985 0.02 . 1 . . . . 33 LYS CA . 7189 2
246 . 1 1 33 33 LYS CB C 13 32.129 0.02 . 1 . . . . 33 LYS CB . 7189 2
247 . 1 1 33 33 LYS N N 15 115.921 0.02 . 1 . . . . 33 LYS N . 7189 2
248 . 1 1 34 34 GLU H H 1 7.863 0.02 . 1 . . . . 34 GLU H . 7189 2
249 . 1 1 34 34 GLU HA H 1 4.314 0.02 . 1 . . . . 34 GLU HA . 7189 2
250 . 1 1 34 34 GLU HB2 H 1 1.733 0.02 . 1 . . . . 34 GLU HB2 . 7189 2
251 . 1 1 34 34 GLU HB3 H 1 1.733 0.02 . 1 . . . . 34 GLU HB3 . 7189 2
252 . 1 1 34 34 GLU C C 13 175.6 0.02 . 1 . . . . 34 GLU C . 7189 2
253 . 1 1 34 34 GLU CA C 13 56.986 0.02 . 1 . . . . 34 GLU CA . 7189 2
254 . 1 1 34 34 GLU CB C 13 31.189 0.02 . 1 . . . . 34 GLU CB . 7189 2
255 . 1 1 34 34 GLU N N 15 116.55 0.02 . 1 . . . . 34 GLU N . 7189 2
256 . 1 1 35 35 PHE H H 1 7.248 0.02 . 1 . . . . 35 PHE H . 7189 2
257 . 1 1 35 35 PHE HA H 1 5.554 0.02 . 1 . . . . 35 PHE HA . 7189 2
258 . 1 1 35 35 PHE HB2 H 1 2.705 0.02 . 2 . . . . 35 PHE HB2 . 7189 2
259 . 1 1 35 35 PHE HB3 H 1 2.783 0.02 . 2 . . . . 35 PHE HB3 . 7189 2
260 . 1 1 35 35 PHE C C 13 173.361 0.02 . 1 . . . . 35 PHE C . 7189 2
261 . 1 1 35 35 PHE CA C 13 57.456 0.02 . 1 . . . . 35 PHE CA . 7189 2
262 . 1 1 35 35 PHE CB C 13 44.469 0.02 . 1 . . . . 35 PHE CB . 7189 2
263 . 1 1 35 35 PHE N N 15 116.55 0.02 . 1 . . . . 35 PHE N . 7189 2
264 . 1 1 36 36 PHE H H 1 8.96 0.02 . 1 . . . . 36 PHE H . 7189 2
265 . 1 1 36 36 PHE HA H 1 5.007 0.02 . 1 . . . . 36 PHE HA . 7189 2
266 . 1 1 36 36 PHE HB2 H 1 2.906 0.02 . 2 . . . . 36 PHE HB2 . 7189 2
267 . 1 1 36 36 PHE HB3 H 1 3.264 0.02 . 2 . . . . 36 PHE HB3 . 7189 2
268 . 1 1 36 36 PHE C C 13 173.796 0.02 . 1 . . . . 36 PHE C . 7189 2
269 . 1 1 36 36 PHE CA C 13 57.456 0.02 . 1 . . . . 36 PHE CA . 7189 2
270 . 1 1 36 36 PHE CB C 13 42.06 0.02 . 1 . . . . 36 PHE CB . 7189 2
271 . 1 1 36 36 PHE N N 15 124.186 0.02 . 1 . . . . 36 PHE N . 7189 2
272 . 1 1 37 37 ILE H H 1 8.785 0.02 . 1 . . . . 37 ILE H . 7189 2
273 . 1 1 37 37 ILE HA H 1 4.739 0.02 . 1 . . . . 37 ILE HA . 7189 2
274 . 1 1 37 37 ILE HB H 1 1.655 0.02 . 1 . . . . 37 ILE HB . 7189 2
275 . 1 1 37 37 ILE C C 13 172.893 0.02 . 1 . . . . 37 ILE C . 7189 2
276 . 1 1 37 37 ILE CA C 13 59.806 0.02 . 1 . . . . 37 ILE CA . 7189 2
277 . 1 1 37 37 ILE CB C 13 39.004 0.02 . 1 . . . . 37 ILE CB . 7189 2
278 . 1 1 37 37 ILE N N 15 128.948 0.02 . 1 . . . . 37 ILE N . 7189 2
279 . 1 1 38 38 ASN H H 1 8.555 0.02 . 1 . . . . 38 ASN H . 7189 2
280 . 1 1 38 38 ASN HA H 1 4.75 0.02 . 1 . . . . 38 ASN HA . 7189 2
281 . 1 1 38 38 ASN HB2 H 1 2.761 0.02 . 1 . . . . 38 ASN HB2 . 7189 2
282 . 1 1 38 38 ASN HB3 H 1 2.761 0.02 . 1 . . . . 38 ASN HB3 . 7189 2
283 . 1 1 38 38 ASN C C 13 172.581 0.02 . 1 . . . . 38 ASN C . 7189 2
284 . 1 1 38 38 ASN CA C 13 51.58 0.02 . 1 . . . . 38 ASN CA . 7189 2
285 . 1 1 38 38 ASN CB C 13 42.589 0.02 . 1 . . . . 38 ASN CB . 7189 2
286 . 1 1 38 38 ASN N N 15 124.546 0.02 . 1 . . . . 38 ASN N . 7189 2
287 . 1 1 39 39 SER H H 1 8.699 0.02 . 1 . . . . 39 SER H . 7189 2
288 . 1 1 39 39 SER HA H 1 5.766 0.02 . 1 . . . . 39 SER HA . 7189 2
289 . 1 1 39 39 SER HB2 H 1 3.789 0.02 . 2 . . . . 39 SER HB2 . 7189 2
290 . 1 1 39 39 SER HB3 H 1 3.99 0.02 . 2 . . . . 39 SER HB3 . 7189 2
291 . 1 1 39 39 SER C C 13 171.479 0.02 . 1 . . . . 39 SER C . 7189 2
292 . 1 1 39 39 SER CA C 13 59.043 0.02 . 1 . . . . 39 SER CA . 7189 2
293 . 1 1 39 39 SER CB C 13 66.505 0.02 . 1 . . . . 39 SER CB . 7189 2
294 . 1 1 39 39 SER N N 15 116.011 0.02 . 1 . . . . 39 SER N . 7189 2
295 . 1 1 40 40 ALA H H 1 8.797 0.02 . 1 . . . . 40 ALA H . 7189 2
296 . 1 1 40 40 ALA HA H 1 4.604 0.02 . 1 . . . . 40 ALA HA . 7189 2
297 . 1 1 40 40 ALA HB1 H 1 1.163 0.02 . 1 . . . . 40 ALA HB . 7189 2
298 . 1 1 40 40 ALA HB2 H 1 1.163 0.02 . 1 . . . . 40 ALA HB . 7189 2
299 . 1 1 40 40 ALA HB3 H 1 1.163 0.02 . 1 . . . . 40 ALA HB . 7189 2
300 . 1 1 40 40 ALA C C 13 174.753 0.02 . 1 . . . . 40 ALA C . 7189 2
301 . 1 1 40 40 ALA CA C 13 52.226 0.02 . 1 . . . . 40 ALA CA . 7189 2
302 . 1 1 40 40 ALA CB C 13 23.021 0.02 . 1 . . . . 40 ALA CB . 7189 2
303 . 1 1 40 40 ALA N N 15 118.526 0.02 . 1 . . . . 40 ALA N . 7189 2
304 . 1 1 41 41 GLY H H 1 8.742 0.02 . 1 . . . . 41 GLY H . 7189 2
305 . 1 1 41 41 GLY HA2 H 1 5.342 0.02 . 2 . . . . 41 GLY HA2 . 7189 2
306 . 1 1 41 41 GLY HA3 H 1 3.633 0.02 . 2 . . . . 41 GLY HA3 . 7189 2
307 . 1 1 41 41 GLY C C 13 174.82 0.02 . 1 . . . . 41 GLY C . 7189 2
308 . 1 1 41 41 GLY CA C 13 43.588 0.02 . 1 . . . . 41 GLY CA . 7189 2
309 . 1 1 41 41 GLY N N 15 105.48 0.02 . 1 . . . . 41 GLY N . 7189 2
310 . 1 1 42 42 THR H H 1 9.004 0.02 . 1 . . . . 42 THR H . 7189 2
311 . 1 1 42 42 THR HA H 1 4.446 0.02 . 1 . . . . 42 THR HA . 7189 2
312 . 1 1 42 42 THR HB H 1 4.339 0.02 . 1 . . . . 42 THR HB . 7189 2
313 . 1 1 42 42 THR C C 13 177.282 0.02 . 1 . . . . 42 THR C . 7189 2
314 . 1 1 42 42 THR CA C 13 64.86 0.02 . 1 . . . . 42 THR CA . 7189 2
315 . 1 1 42 42 THR CB C 13 68.562 0.02 . 1 . . . . 42 THR CB . 7189 2
316 . 1 1 42 42 THR N N 15 112.507 0.02 . 1 . . . . 42 THR N . 7189 2
317 . 1 1 43 43 SER H H 1 8.988 0.02 . 1 . . . . 43 SER H . 7189 2
318 . 1 1 43 43 SER HA H 1 4.513 0.02 . 1 . . . . 43 SER HA . 7189 2
319 . 1 1 43 43 SER HB2 H 1 3.939 0.02 . 1 . . . . 43 SER HB2 . 7189 2
320 . 1 1 43 43 SER HB3 H 1 3.939 0.02 . 1 . . . . 43 SER HB3 . 7189 2
321 . 1 1 43 43 SER CA C 13 59.865 0.02 . 1 . . . . 43 SER CA . 7189 2
322 . 1 1 43 43 SER CB C 13 64.566 0.02 . 1 . . . . 43 SER CB . 7189 2
323 . 1 1 43 43 SER N N 15 118.706 0.02 . 1 . . . . 43 SER N . 7189 2
324 . 1 1 44 44 GLY HA2 H 1 3.917 0.02 . 2 . . . . 44 GLY HA2 . 7189 2
325 . 1 1 44 44 GLY HA3 H 1 4.281 0.02 . 2 . . . . 44 GLY HA3 . 7189 2
326 . 1 1 44 44 GLY C C 13 175.756 0.02 . 1 . . . . 44 GLY C . 7189 2
327 . 1 1 44 44 GLY CA C 13 46.177 0.02 . 1 . . . . 44 GLY CA . 7189 2
328 . 1 1 45 45 GLU H H 1 8.21 0.02 . 1 . . . . 45 GLU H . 7189 2
329 . 1 1 45 45 GLU HA H 1 3.867 0.02 . 1 . . . . 45 GLU HA . 7189 2
330 . 1 1 45 45 GLU HB2 H 1 1.521 0.02 . 2 . . . . 45 GLU HB2 . 7189 2
331 . 1 1 45 45 GLU HB3 H 1 1.644 0.02 . 2 . . . . 45 GLU HB3 . 7189 2
332 . 1 1 45 45 GLU C C 13 176.168 0.02 . 1 . . . . 45 GLU C . 7189 2
333 . 1 1 45 45 GLU CA C 13 58.984 0.02 . 1 . . . . 45 GLU CA . 7189 2
334 . 1 1 45 45 GLU CB C 13 30.366 0.02 . 1 . . . . 45 GLU CB . 7189 2
335 . 1 1 45 45 GLU N N 15 119.694 0.02 . 1 . . . . 45 GLU N . 7189 2
336 . 1 1 46 46 HIS H H 1 8.033 0.02 . 1 . . . . 46 HIS H . 7189 2
337 . 1 1 46 46 HIS HA H 1 4.75 0.02 . 1 . . . . 46 HIS HA . 7189 2
338 . 1 1 46 46 HIS HB2 H 1 2.962 0.02 . 2 . . . . 46 HIS HB2 . 7189 2
339 . 1 1 46 46 HIS HB3 H 1 3.364 0.02 . 2 . . . . 46 HIS HB3 . 7189 2
340 . 1 1 46 46 HIS C C 13 174.197 0.02 . 1 . . . . 46 HIS C . 7189 2
341 . 1 1 46 46 HIS CA C 13 54.459 0.02 . 1 . . . . 46 HIS CA . 7189 2
342 . 1 1 46 46 HIS CB C 13 30.013 0.02 . 1 . . . . 46 HIS CB . 7189 2
343 . 1 1 46 46 HIS N N 15 115.382 0.02 . 1 . . . . 46 HIS N . 7189 2
344 . 1 1 47 47 ASP H H 1 6.953 0.02 . 1 . . . . 47 ASP H . 7189 2
345 . 1 1 47 47 ASP HA H 1 3.956 0.02 . 1 . . . . 47 ASP HA . 7189 2
346 . 1 1 47 47 ASP HB2 H 1 2.56 0.02 . 1 . . . . 47 ASP HB2 . 7189 2
347 . 1 1 47 47 ASP HB3 H 1 2.56 0.02 . 1 . . . . 47 ASP HB3 . 7189 2
348 . 1 1 47 47 ASP C C 13 178.028 0.02 . 1 . . . . 47 ASP C . 7189 2
349 . 1 1 47 47 ASP CA C 13 57.221 0.02 . 1 . . . . 47 ASP CA . 7189 2
350 . 1 1 47 47 ASP CB C 13 40.591 0.02 . 1 . . . . 47 ASP CB . 7189 2
351 . 1 1 47 47 ASP N N 15 121.221 0.02 . 1 . . . . 47 ASP N . 7189 2
352 . 1 1 48 48 GLY H H 1 8.564 0.02 . 1 . . . . 48 GLY H . 7189 2
353 . 1 1 48 48 GLY HA2 H 1 4.415 0.02 . 2 . . . . 48 GLY HA2 . 7189 2
354 . 1 1 48 48 GLY HA3 H 1 3.554 0.02 . 2 . . . . 48 GLY HA3 . 7189 2
355 . 1 1 48 48 GLY C C 13 174.664 0.02 . 1 . . . . 48 GLY C . 7189 2
356 . 1 1 48 48 GLY CA C 13 45.762 0.02 . 1 . . . . 48 GLY CA . 7189 2
357 . 1 1 48 48 GLY N N 15 111.878 0.02 . 1 . . . . 48 GLY N . 7189 2
358 . 1 1 49 49 GLU H H 1 8.332 0.02 . 1 . . . . 49 GLU H . 7189 2
359 . 1 1 49 49 GLU HA H 1 4.459 0.02 . 1 . . . . 49 GLU HA . 7189 2
360 . 1 1 49 49 GLU HB2 H 1 2.348 0.02 . 2 . . . . 49 GLU HB2 . 7189 2
361 . 1 1 49 49 GLU HB3 H 1 2.526 0.02 . 2 . . . . 49 GLU HB3 . 7189 2
362 . 1 1 49 49 GLU C C 13 176.447 0.02 . 1 . . . . 49 GLU C . 7189 2
363 . 1 1 49 49 GLU CA C 13 56.633 0.02 . 1 . . . . 49 GLU CA . 7189 2
364 . 1 1 49 49 GLU CB C 13 31.718 0.02 . 1 . . . . 49 GLU CB . 7189 2
365 . 1 1 49 49 GLU N N 15 121.221 0.02 . 1 . . . . 49 GLU N . 7189 2
366 . 1 1 50 50 GLY H H 1 8.287 0.02 . 1 . . . . 50 GLY H . 7189 2
367 . 1 1 50 50 GLY HA2 H 1 4.694 0.02 . 2 . . . . 50 GLY HA2 . 7189 2
368 . 1 1 50 50 GLY HA3 H 1 3.945 0.02 . 2 . . . . 50 GLY HA3 . 7189 2
369 . 1 1 50 50 GLY C C 13 172.971 0.02 . 1 . . . . 50 GLY C . 7189 2
370 . 1 1 50 50 GLY CA C 13 44.528 0.02 . 1 . . . . 50 GLY CA . 7189 2
371 . 1 1 50 50 GLY N N 15 105.225 0.02 . 1 . . . . 50 GLY N . 7189 2
372 . 1 1 51 51 MET H H 1 8.288 0.02 . 1 . . . . 51 MET H . 7189 2
373 . 1 1 51 51 MET HA H 1 4.336 0.02 . 1 . . . . 51 MET HA . 7189 2
374 . 1 1 51 51 MET HB2 H 1 1.789 0.02 . 2 . . . . 51 MET HB2 . 7189 2
375 . 1 1 51 51 MET HB3 H 1 1.901 0.02 . 2 . . . . 51 MET HB3 . 7189 2
376 . 1 1 51 51 MET C C 13 175.411 0.02 . 1 . . . . 51 MET C . 7189 2
377 . 1 1 51 51 MET CA C 13 56.516 0.02 . 1 . . . . 51 MET CA . 7189 2
378 . 1 1 51 51 MET CB C 13 34.656 0.02 . 1 . . . . 51 MET CB . 7189 2
379 . 1 1 51 51 MET N N 15 114.663 0.02 . 1 . . . . 51 MET N . 7189 2
380 . 1 1 52 52 HIS H H 1 8.793 0.02 . 1 . . . . 52 HIS H . 7189 2
381 . 1 1 52 52 HIS HA H 1 4.258 0.02 . 1 . . . . 52 HIS HA . 7189 2
382 . 1 1 52 52 HIS HB2 H 1 2.828 0.02 . 2 . . . . 52 HIS HB2 . 7189 2
383 . 1 1 52 52 HIS HB3 H 1 2.996 0.02 . 2 . . . . 52 HIS HB3 . 7189 2
384 . 1 1 52 52 HIS C C 13 177.249 0.02 . 1 . . . . 52 HIS C . 7189 2
385 . 1 1 52 52 HIS CA C 13 58.866 0.02 . 1 . . . . 52 HIS CA . 7189 2
386 . 1 1 52 52 HIS CB C 13 34.186 0.02 . 1 . . . . 52 HIS CB . 7189 2
387 . 1 1 52 52 HIS N N 15 122.749 0.02 . 1 . . . . 52 HIS N . 7189 2
388 . 1 1 53 53 TYR H H 1 8.036 0.02 . 1 . . . . 53 TYR H . 7189 2
389 . 1 1 53 53 TYR HA H 1 3.99 0.02 . 1 . . . . 53 TYR HA . 7189 2
390 . 1 1 53 53 TYR HB2 H 1 2.739 0.02 . 2 . . . . 53 TYR HB2 . 7189 2
391 . 1 1 53 53 TYR HB3 H 1 2.985 0.02 . 2 . . . . 53 TYR HB3 . 7189 2
392 . 1 1 53 53 TYR CA C 13 61.393 0.02 . 1 . . . . 53 TYR CA . 7189 2
393 . 1 1 53 53 TYR CB C 13 37.653 0.02 . 1 . . . . 53 TYR CB . 7189 2
394 . 1 1 53 53 TYR N N 15 128.319 0.02 . 1 . . . . 53 TYR N . 7189 2
395 . 1 1 54 54 GLY HA2 H 1 1.603 0.02 . 2 . . . . 54 GLY HA2 . 7189 2
396 . 1 1 54 54 GLY HA3 H 1 3.009 0.02 . 2 . . . . 54 GLY HA3 . 7189 2
397 . 1 1 54 54 GLY C C 13 177.282 0.02 . 1 . . . . 54 GLY C . 7189 2
398 . 1 1 54 54 GLY CA C 13 45.176 0.02 . 1 . . . . 54 GLY CA . 7189 2
399 . 1 1 55 55 THR H H 1 6.673 0.02 . 1 . . . . 55 THR H . 7189 2
400 . 1 1 55 55 THR HA H 1 4.247 0.02 . 1 . . . . 55 THR HA . 7189 2
401 . 1 1 55 55 THR HB H 1 3.677 0.02 . 1 . . . . 55 THR HB . 7189 2
402 . 1 1 55 55 THR C C 13 174.831 0.02 . 1 . . . . 55 THR C . 7189 2
403 . 1 1 55 55 THR CA C 13 66.799 0.02 . 1 . . . . 55 THR CA . 7189 2
404 . 1 1 55 55 THR CB C 13 69.091 0.02 . 1 . . . . 55 THR CB . 7189 2
405 . 1 1 55 55 THR N N 15 120.503 0.02 . 1 . . . . 55 THR N . 7189 2
406 . 1 1 56 56 LYS H H 1 7.802 0.02 . 1 . . . . 56 LYS H . 7189 2
407 . 1 1 56 56 LYS HA H 1 3.297 0.02 . 1 . . . . 56 LYS HA . 7189 2
408 . 1 1 56 56 LYS HB2 H 1 1.521 0.02 . 2 . . . . 56 LYS HB2 . 7189 2
409 . 1 1 56 56 LYS HB3 H 1 1.633 0.02 . 2 . . . . 56 LYS HB3 . 7189 2
410 . 1 1 56 56 LYS C C 13 177.549 0.02 . 1 . . . . 56 LYS C . 7189 2
411 . 1 1 56 56 LYS CA C 13 60.57 0.02 . 1 . . . . 56 LYS CA . 7189 2
412 . 1 1 56 56 LYS CB C 13 32.599 0.02 . 1 . . . . 56 LYS CB . 7189 2
413 . 1 1 56 56 LYS N N 15 122.839 0.02 . 1 . . . . 56 LYS N . 7189 2
414 . 1 1 57 57 ASN H H 1 8.592 0.02 . 1 . . . . 57 ASN H . 7189 2
415 . 1 1 57 57 ASN HA H 1 4.202 0.02 . 1 . . . . 57 ASN HA . 7189 2
416 . 1 1 57 57 ASN HB2 H 1 2.471 0.02 . 1 . . . . 57 ASN HB2 . 7189 2
417 . 1 1 57 57 ASN HB3 H 1 2.471 0.02 . 1 . . . . 57 ASN HB3 . 7189 2
418 . 1 1 57 57 ASN C C 13 177.516 0.02 . 1 . . . . 57 ASN C . 7189 2
419 . 1 1 57 57 ASN CA C 13 56.339 0.02 . 1 . . . . 57 ASN CA . 7189 2
420 . 1 1 57 57 ASN CB C 13 38.123 0.02 . 1 . . . . 57 ASN CB . 7189 2
421 . 1 1 57 57 ASN N N 15 115.561 0.02 . 1 . . . . 57 ASN N . 7189 2
422 . 1 1 58 58 LYS H H 1 6.955 0.02 . 1 . . . . 58 LYS H . 7189 2
423 . 1 1 58 58 LYS HA H 1 4.035 0.02 . 1 . . . . 58 LYS HA . 7189 2
424 . 1 1 58 58 LYS HB2 H 1 1.823 0.02 . 2 . . . . 58 LYS HB2 . 7189 2
425 . 1 1 58 58 LYS HB3 H 1 1.867 0.02 . 2 . . . . 58 LYS HB3 . 7189 2
426 . 1 1 58 58 LYS C C 13 177.182 0.02 . 1 . . . . 58 LYS C . 7189 2
427 . 1 1 58 58 LYS CA C 13 57.632 0.02 . 1 . . . . 58 LYS CA . 7189 2
428 . 1 1 58 58 LYS CB C 13 30.954 0.02 . 1 . . . . 58 LYS CB . 7189 2
429 . 1 1 58 58 LYS N N 15 119.963 0.02 . 1 . . . . 58 LYS N . 7189 2
430 . 1 1 59 59 LEU H H 1 7.751 0.02 . 1 . . . . 59 LEU H . 7189 2
431 . 1 1 59 59 LEU HA H 1 3.789 0.02 . 1 . . . . 59 LEU HA . 7189 2
432 . 1 1 59 59 LEU HB2 H 1 1.186 0.02 . 1 . . . . 59 LEU HB2 . 7189 2
433 . 1 1 59 59 LEU HB3 H 1 1.186 0.02 . 1 . . . . 59 LEU HB3 . 7189 2
434 . 1 1 59 59 LEU C C 13 179.053 0.02 . 1 . . . . 59 LEU C . 7189 2
435 . 1 1 59 59 LEU CA C 13 58.337 0.02 . 1 . . . . 59 LEU CA . 7189 2
436 . 1 1 59 59 LEU CB C 13 40.473 0.02 . 1 . . . . 59 LEU CB . 7189 2
437 . 1 1 59 59 LEU N N 15 116.55 0.02 . 1 . . . . 59 LEU N . 7189 2
438 . 1 1 60 60 ALA H H 1 8.406 0.02 . 1 . . . . 60 ALA H . 7189 2
439 . 1 1 60 60 ALA HA H 1 4.202 0.02 . 1 . . . . 60 ALA HA . 7189 2
440 . 1 1 60 60 ALA HB1 H 1 1.476 0.02 . 1 . . . . 60 ALA HB . 7189 2
441 . 1 1 60 60 ALA HB2 H 1 1.476 0.02 . 1 . . . . 60 ALA HB . 7189 2
442 . 1 1 60 60 ALA HB3 H 1 1.476 0.02 . 1 . . . . 60 ALA HB . 7189 2
443 . 1 1 60 60 ALA C C 13 181.983 0.02 . 1 . . . . 60 ALA C . 7189 2
444 . 1 1 60 60 ALA CA C 13 55.458 0.02 . 1 . . . . 60 ALA CA . 7189 2
445 . 1 1 60 60 ALA CB C 13 18.555 0.02 . 1 . . . . 60 ALA CB . 7189 2
446 . 1 1 60 60 ALA N N 15 120.862 0.02 . 1 . . . . 60 ALA N . 7189 2
447 . 1 1 61 61 GLN H H 1 7.942 0.02 . 1 . . . . 61 GLN H . 7189 2
448 . 1 1 61 61 GLN HA H 1 3.934 0.02 . 1 . . . . 61 GLN HA . 7189 2
449 . 1 1 61 61 GLN HB2 H 1 2.169 0.02 . 1 . . . . 61 GLN HB2 . 7189 2
450 . 1 1 61 61 GLN HB3 H 1 2.169 0.02 . 1 . . . . 61 GLN HB3 . 7189 2
451 . 1 1 61 61 GLN C C 13 177.282 0.02 . 1 . . . . 61 GLN C . 7189 2
452 . 1 1 61 61 GLN CA C 13 58.984 0.02 . 1 . . . . 61 GLN CA . 7189 2
453 . 1 1 61 61 GLN CB C 13 28.486 0.02 . 1 . . . . 61 GLN CB . 7189 2
454 . 1 1 61 61 GLN N N 15 120.053 0.02 . 1 . . . . 61 GLN N . 7189 2
455 . 1 1 62 62 LEU H H 1 7.099 0.02 . 1 . . . . 62 LEU H . 7189 2
456 . 1 1 62 62 LEU HA H 1 4.247 0.02 . 1 . . . . 62 LEU HA . 7189 2
457 . 1 1 62 62 LEU HB2 H 1 1.487 0.02 . 2 . . . . 62 LEU HB2 . 7189 2
458 . 1 1 62 62 LEU HB3 H 1 1.655 0.02 . 2 . . . . 62 LEU HB3 . 7189 2
459 . 1 1 62 62 LEU C C 13 175.957 0.02 . 1 . . . . 62 LEU C . 7189 2
460 . 1 1 62 62 LEU CA C 13 54.988 0.02 . 1 . . . . 62 LEU CA . 7189 2
461 . 1 1 62 62 LEU CB C 13 37.3 0.02 . 1 . . . . 62 LEU CB . 7189 2
462 . 1 1 62 62 LEU N N 15 118.975 0.02 . 1 . . . . 62 LEU N . 7189 2
463 . 1 1 63 63 ASN H H 1 7.952 0.02 . 1 . . . . 63 ASN H . 7189 2
464 . 1 1 63 63 ASN HA H 1 4.28 0.02 . 1 . . . . 63 ASN HA . 7189 2
465 . 1 1 63 63 ASN HB2 H 1 2.761 0.02 . 2 . . . . 63 ASN HB2 . 7189 2
466 . 1 1 63 63 ASN HB3 H 1 3.096 0.02 . 2 . . . . 63 ASN HB3 . 7189 2
467 . 1 1 63 63 ASN C C 13 174.297 0.02 . 1 . . . . 63 ASN C . 7189 2
468 . 1 1 63 63 ASN CA C 13 54.929 0.02 . 1 . . . . 63 ASN CA . 7189 2
469 . 1 1 63 63 ASN CB C 13 37.3 0.02 . 1 . . . . 63 ASN CB . 7189 2
470 . 1 1 63 63 ASN N N 15 116.729 0.02 . 1 . . . . 63 ASN N . 7189 2
471 . 1 1 64 64 ILE H H 1 8.083 0.02 . 1 . . . . 64 ILE H . 7189 2
472 . 1 1 64 64 ILE HA H 1 4.079 0.02 . 1 . . . . 64 ILE HA . 7189 2
473 . 1 1 64 64 ILE HB H 1 1.599 0.02 . 1 . . . . 64 ILE HB . 7189 2
474 . 1 1 64 64 ILE C C 13 175.689 0.02 . 1 . . . . 64 ILE C . 7189 2
475 . 1 1 64 64 ILE CA C 13 61.217 0.02 . 1 . . . . 64 ILE CA . 7189 2
476 . 1 1 64 64 ILE CB C 13 39.063 0.02 . 1 . . . . 64 ILE CB . 7189 2
477 . 1 1 64 64 ILE N N 15 120.413 0.02 . 1 . . . . 64 ILE N . 7189 2
478 . 1 1 65 65 GLU H H 1 8.806 0.02 . 1 . . . . 65 GLU H . 7189 2
479 . 1 1 65 65 GLU HA H 1 3.881 0.02 . 1 . . . . 65 GLU HA . 7189 2
480 . 1 1 65 65 GLU HB2 H 1 2.025 0.02 . 1 . . . . 65 GLU HB2 . 7189 2
481 . 1 1 65 65 GLU HB3 H 1 2.025 0.02 . 1 . . . . 65 GLU HB3 . 7189 2
482 . 1 1 65 65 GLU C C 13 175.979 0.02 . 1 . . . . 65 GLU C . 7189 2
483 . 1 1 65 65 GLU CA C 13 58.234 0.02 . 1 . . . . 65 GLU CA . 7189 2
484 . 1 1 65 65 GLU CB C 13 30.172 0.02 . 1 . . . . 65 GLU CB . 7189 2
485 . 1 1 65 65 GLU N N 15 132.452 0.02 . 1 . . . . 65 GLU N . 7189 2
486 . 1 1 66 66 HIS H H 1 8.047 0.02 . 1 . . . . 66 HIS H . 7189 2
487 . 1 1 66 66 HIS HA H 1 3.638 0.02 . 1 . . . . 66 HIS HA . 7189 2
488 . 1 1 66 66 HIS CA C 13 55.912 0.02 . 1 . . . . 66 HIS CA . 7189 2
489 . 1 1 66 66 HIS CB C 13 28.641 0.02 . 1 . . . . 66 HIS CB . 7189 2
490 . 1 1 66 66 HIS N N 15 121.132 0.02 . 1 . . . . 66 HIS N . 7189 2
491 . 1 1 67 67 LYS H H 1 7.303 0.02 . 1 . . . . 67 LYS H . 7189 2
492 . 1 1 67 67 LYS CA C 13 57.638 0.02 . 1 . . . . 67 LYS CA . 7189 2
493 . 1 1 67 67 LYS CB C 13 33.767 0.02 . 1 . . . . 67 LYS CB . 7189 2
494 . 1 1 67 67 LYS N N 15 119.301 0.02 . 1 . . . . 67 LYS N . 7189 2
495 . 1 1 68 68 ASN C C 13 173.539 0.02 . 1 . . . . 68 ASN C . 7189 2
496 . 1 1 68 68 ASN CA C 13 54.655 0.02 . 1 . . . . 68 ASN CA . 7189 2
497 . 1 1 68 68 ASN CB C 13 37.817 0.02 . 1 . . . . 68 ASN CB . 7189 2
498 . 1 1 69 69 PHE H H 1 8.136 0.02 . 1 . . . . 69 PHE H . 7189 2
499 . 1 1 69 69 PHE HA H 1 4.815 0.02 . 1 . . . . 69 PHE HA . 7189 2
500 . 1 1 69 69 PHE HB2 H 1 2.973 0.02 . 2 . . . . 69 PHE HB2 . 7189 2
501 . 1 1 69 69 PHE HB3 H 1 3.219 0.02 . 2 . . . . 69 PHE HB3 . 7189 2
502 . 1 1 69 69 PHE C C 13 175.322 0.02 . 1 . . . . 69 PHE C . 7189 2
503 . 1 1 69 69 PHE CA C 13 59.571 0.02 . 1 . . . . 69 PHE CA . 7189 2
504 . 1 1 69 69 PHE CB C 13 41.355 0.02 . 1 . . . . 69 PHE CB . 7189 2
505 . 1 1 69 69 PHE N N 15 121.221 0.02 . 1 . . . . 69 PHE N . 7189 2
506 . 1 1 70 70 THR H H 1 7.754 0.02 . 1 . . . . 70 THR H . 7189 2
507 . 1 1 70 70 THR HA H 1 4.146 0.02 . 1 . . . . 70 THR HA . 7189 2
508 . 1 1 70 70 THR HB H 1 3.577 0.02 . 1 . . . . 70 THR HB . 7189 2
509 . 1 1 70 70 THR C C 13 172.214 0.02 . 1 . . . . 70 THR C . 7189 2
510 . 1 1 70 70 THR CA C 13 61.452 0.02 . 1 . . . . 70 THR CA . 7189 2
511 . 1 1 70 70 THR CB C 13 71.912 0.02 . 1 . . . . 70 THR CB . 7189 2
512 . 1 1 70 70 THR N N 15 124.007 0.02 . 1 . . . . 70 THR N . 7189 2
513 . 1 1 71 71 SER H H 1 8.925 0.02 . 1 . . . . 71 SER H . 7189 2
514 . 1 1 71 71 SER HA H 1 4.515 0.02 . 1 . . . . 71 SER HA . 7189 2
515 . 1 1 71 71 SER HB2 H 1 3.867 0.02 . 2 . . . . 71 SER HB2 . 7189 2
516 . 1 1 71 71 SER HB3 H 1 3.99 0.02 . 2 . . . . 71 SER HB3 . 7189 2
517 . 1 1 71 71 SER C C 13 175.589 0.02 . 1 . . . . 71 SER C . 7189 2
518 . 1 1 71 71 SER CA C 13 58.455 0.02 . 1 . . . . 71 SER CA . 7189 2
519 . 1 1 71 71 SER CB C 13 63.802 0.02 . 1 . . . . 71 SER CB . 7189 2
520 . 1 1 71 71 SER N N 15 122.389 0.02 . 1 . . . . 71 SER N . 7189 2
521 . 1 1 72 72 LYS H H 1 9.819 0.02 . 1 . . . . 72 LYS H . 7189 2
522 . 1 1 72 72 LYS HA H 1 4.817 0.02 . 1 . . . . 72 LYS HA . 7189 2
523 . 1 1 72 72 LYS HB2 H 1 1.7 0.02 . 1 . . . . 72 LYS HB2 . 7189 2
524 . 1 1 72 72 LYS HB3 H 1 1.7 0.02 . 1 . . . . 72 LYS HB3 . 7189 2
525 . 1 1 72 72 LYS CA C 13 56.104 0.02 . 1 . . . . 72 LYS CA . 7189 2
526 . 1 1 72 72 LYS CB C 13 36.242 0.02 . 1 . . . . 72 LYS CB . 7189 2
527 . 1 1 72 72 LYS N N 15 128.589 0.02 . 1 . . . . 72 LYS N . 7189 2
528 . 1 1 73 73 LYS H H 1 8.053 0.02 . 1 . . . . 73 LYS H . 7189 2
529 . 1 1 73 73 LYS HA H 1 4.734 0.02 . 1 . . . . 73 LYS HA . 7189 2
530 . 1 1 73 73 LYS HB2 H 1 1.738 0.02 . 2 . . . . 73 LYS HB2 . 7189 2
531 . 1 1 73 73 LYS HB3 H 1 2.04 0.02 . 2 . . . . 73 LYS HB3 . 7189 2
532 . 1 1 73 73 LYS C C 13 176.112 0.02 . 1 . . . . 73 LYS C . 7189 2
533 . 1 1 73 73 LYS CA C 13 55.302 0.02 . 1 . . . . 73 LYS CA . 7189 2
534 . 1 1 73 73 LYS CB C 13 34.755 0.02 . 1 . . . . 73 LYS CB . 7189 2
535 . 1 1 73 73 LYS N N 15 122.795 0.02 . 1 . . . . 73 LYS N . 7189 2
536 . 1 1 74 74 LEU H H 1 9.332 0.02 . 1 . . . . 74 LEU H . 7189 2
537 . 1 1 74 74 LEU HA H 1 3.722 0.02 . 1 . . . . 74 LEU HA . 7189 2
538 . 1 1 74 74 LEU HB2 H 1 0.817 0.02 . 2 . . . . 74 LEU HB2 . 7189 2
539 . 1 1 74 74 LEU HB3 H 1 1.633 0.02 . 2 . . . . 74 LEU HB3 . 7189 2
540 . 1 1 74 74 LEU C C 13 174.475 0.02 . 1 . . . . 74 LEU C . 7189 2
541 . 1 1 74 74 LEU CA C 13 56.81 0.02 . 1 . . . . 74 LEU CA . 7189 2
542 . 1 1 74 74 LEU CB C 13 43.059 0.02 . 1 . . . . 74 LEU CB . 7189 2
543 . 1 1 74 74 LEU N N 15 125.803 0.02 . 1 . . . . 74 LEU N . 7189 2
544 . 1 1 75 75 THR H H 1 6.354 0.02 . 1 . . . . 75 THR H . 7189 2
545 . 1 1 75 75 THR HA H 1 4.85 0.02 . 1 . . . . 75 THR HA . 7189 2
546 . 1 1 75 75 THR HB H 1 4.716 0.02 . 1 . . . . 75 THR HB . 7189 2
547 . 1 1 75 75 THR CA C 13 59.043 0.02 . 1 . . . . 75 THR CA . 7189 2
548 . 1 1 75 75 THR CB C 13 73.087 0.02 . 1 . . . . 75 THR CB . 7189 2
549 . 1 1 75 75 THR N N 15 113.315 0.02 . 1 . . . . 75 THR N . 7189 2
550 . 1 1 76 76 GLN HA H 1 3.88 0.02 . 1 . . . . 76 GLN HA . 7189 2
551 . 1 1 76 76 GLN HB2 H 1 2.151 0.02 . 2 . . . . 76 GLN HB2 . 7189 2
552 . 1 1 76 76 GLN HB3 H 1 2.499 0.02 . 2 . . . . 76 GLN HB3 . 7189 2
553 . 1 1 76 76 GLN C C 13 176.992 0.02 . 1 . . . . 76 GLN C . 7189 2
554 . 1 1 76 76 GLN CA C 13 59.424 0.02 . 1 . . . . 76 GLN CA . 7189 2
555 . 1 1 76 76 GLN CB C 13 29.397 0.02 . 1 . . . . 76 GLN CB . 7189 2
556 . 1 1 77 77 LYS H H 1 8.17 0.02 . 1 . . . . 77 LYS H . 7189 2
557 . 1 1 77 77 LYS HA H 1 4.083 0.02 . 1 . . . . 77 LYS HA . 7189 2
558 . 1 1 77 77 LYS HB2 H 1 1.655 0.02 . 2 . . . . 77 LYS HB2 . 7189 2
559 . 1 1 77 77 LYS HB3 H 1 1.845 0.02 . 2 . . . . 77 LYS HB3 . 7189 2
560 . 1 1 77 77 LYS C C 13 178.137 0.02 . 1 . . . . 77 LYS C . 7189 2
561 . 1 1 77 77 LYS CA C 13 59.924 0.02 . 1 . . . . 77 LYS CA . 7189 2
562 . 1 1 77 77 LYS CB C 13 32.54 0.02 . 1 . . . . 77 LYS CB . 7189 2
563 . 1 1 77 77 LYS N N 15 119.964 0.02 . 1 . . . . 77 LYS N . 7189 2
564 . 1 1 78 78 LEU H H 1 7.449 0.02 . 1 . . . . 78 LEU H . 7189 2
565 . 1 1 78 78 LEU HA H 1 3.99 0.02 . 1 . . . . 78 LEU HA . 7189 2
566 . 1 1 78 78 LEU HB2 H 1 1.264 0.02 . 2 . . . . 78 LEU HB2 . 7189 2
567 . 1 1 78 78 LEU HB3 H 1 1.644 0.02 . 2 . . . . 78 LEU HB3 . 7189 2
568 . 1 1 78 78 LEU C C 13 179.89 0.02 . 1 . . . . 78 LEU C . 7189 2
569 . 1 1 78 78 LEU CA C 13 58.161 0.02 . 1 . . . . 78 LEU CA . 7189 2
570 . 1 1 78 78 LEU CB C 13 43.059 0.02 . 1 . . . . 78 LEU CB . 7189 2
571 . 1 1 78 78 LEU N N 15 118.257 0.02 . 1 . . . . 78 LEU N . 7189 2
572 . 1 1 79 79 CYS H H 1 7.542 0.02 . 1 . . . . 79 CYS H . 7189 2
573 . 1 1 79 79 CYS HA H 1 3.811 0.02 . 1 . . . . 79 CYS HA . 7189 2
574 . 1 1 79 79 CYS HB2 H 1 2.471 0.02 . 2 . . . . 79 CYS HB2 . 7189 2
575 . 1 1 79 79 CYS HB3 H 1 3.241 0.02 . 2 . . . . 79 CYS HB3 . 7189 2
576 . 1 1 79 79 CYS C C 13 176.665 0.02 . 1 . . . . 79 CYS C . 7189 2
577 . 1 1 79 79 CYS CA C 13 64.684 0.02 . 1 . . . . 79 CYS CA . 7189 2
578 . 1 1 79 79 CYS CB C 13 26.076 0.02 . 1 . . . . 79 CYS CB . 7189 2
579 . 1 1 79 79 CYS N N 15 118.257 0.02 . 1 . . . . 79 CYS N . 7189 2
580 . 1 1 80 80 ASP H H 1 8.542 0.02 . 1 . . . . 80 ASP H . 7189 2
581 . 1 1 80 80 ASP HA H 1 4.113 0.02 . 1 . . . . 80 ASP HA . 7189 2
582 . 1 1 80 80 ASP HB2 H 1 2.672 0.02 . 2 . . . . 80 ASP HB2 . 7189 2
583 . 1 1 80 80 ASP HB3 H 1 2.795 0.02 . 2 . . . . 80 ASP HB3 . 7189 2
584 . 1 1 80 80 ASP C C 13 177.928 0.02 . 1 . . . . 80 ASP C . 7189 2
585 . 1 1 80 80 ASP CA C 13 57.573 0.02 . 1 . . . . 80 ASP CA . 7189 2
586 . 1 1 80 80 ASP CB C 13 40.415 0.02 . 1 . . . . 80 ASP CB . 7189 2
587 . 1 1 80 80 ASP N N 15 119.604 0.02 . 1 . . . . 80 ASP N . 7189 2
588 . 1 1 81 81 GLU H H 1 7.808 0.02 . 1 . . . . 81 GLU H . 7189 2
589 . 1 1 81 81 GLU HA H 1 4.135 0.02 . 1 . . . . 81 GLU HA . 7189 2
590 . 1 1 81 81 GLU HB2 H 1 1.979 0.02 . 1 . . . . 81 GLU HB2 . 7189 2
591 . 1 1 81 81 GLU HB3 H 1 1.979 0.02 . 1 . . . . 81 GLU HB3 . 7189 2
592 . 1 1 81 81 GLU C C 13 176.394 0.02 . 1 . . . . 81 GLU C . 7189 2
593 . 1 1 81 81 GLU CA C 13 57.221 0.02 . 1 . . . . 81 GLU CA . 7189 2
594 . 1 1 81 81 GLU CB C 13 30.249 0.02 . 1 . . . . 81 GLU CB . 7189 2
595 . 1 1 81 81 GLU N N 15 116.999 0.02 . 1 . . . . 81 GLU N . 7189 2
596 . 1 1 82 82 SER H H 1 7.178 0.02 . 1 . . . . 82 SER H . 7189 2
597 . 1 1 82 82 SER HA H 1 4.484 0.02 . 1 . . . . 82 SER HA . 7189 2
598 . 1 1 82 82 SER HB2 H 1 3.532 0.02 . 2 . . . . 82 SER HB2 . 7189 2
599 . 1 1 82 82 SER HB3 H 1 3.666 0.02 . 2 . . . . 82 SER HB3 . 7189 2
600 . 1 1 82 82 SER C C 13 171.801 0.02 . 1 . . . . 82 SER C . 7189 2
601 . 1 1 82 82 SER CA C 13 59.63 0.02 . 1 . . . . 82 SER CA . 7189 2
602 . 1 1 82 82 SER CB C 13 64.684 0.02 . 1 . . . . 82 SER CB . 7189 2
603 . 1 1 82 82 SER N N 15 115.471 0.02 . 1 . . . . 82 SER N . 7189 2
604 . 1 1 83 83 ASP H H 1 9.025 0.02 . 1 . . . . 83 ASP H . 7189 2
605 . 1 1 83 83 ASP HA H 1 4.484 0.02 . 1 . . . . 83 ASP HA . 7189 2
606 . 1 1 83 83 ASP HB2 H 1 2.147 0.02 . 2 . . . . 83 ASP HB2 . 7189 2
607 . 1 1 83 83 ASP HB3 H 1 2.515 0.02 . 2 . . . . 83 ASP HB3 . 7189 2
608 . 1 1 83 83 ASP C C 13 174.745 0.02 . 1 . . . . 83 ASP C . 7189 2
609 . 1 1 83 83 ASP CA C 13 57.456 0.02 . 1 . . . . 83 ASP CA . 7189 2
610 . 1 1 83 83 ASP CB C 13 44.175 0.02 . 1 . . . . 83 ASP CB . 7189 2
611 . 1 1 83 83 ASP N N 15 123.018 0.02 . 1 . . . . 83 ASP N . 7189 2
612 . 1 1 84 84 PHE H H 1 7.458 0.02 . 1 . . . . 84 PHE H . 7189 2
613 . 1 1 84 84 PHE HA H 1 5.13 0.02 . 1 . . . . 84 PHE HA . 7189 2
614 . 1 1 84 84 PHE HB2 H 1 2.515 0.02 . 2 . . . . 84 PHE HB2 . 7189 2
615 . 1 1 84 84 PHE HB3 H 1 2.895 0.02 . 2 . . . . 84 PHE HB3 . 7189 2
616 . 1 1 84 84 PHE C C 13 173.336 0.02 . 1 . . . . 84 PHE C . 7189 2
617 . 1 1 84 84 PHE CA C 13 57.338 0.02 . 1 . . . . 84 PHE CA . 7189 2
618 . 1 1 84 84 PHE CB C 13 43.823 0.02 . 1 . . . . 84 PHE CB . 7189 2
619 . 1 1 84 84 PHE N N 15 111.968 0.02 . 1 . . . . 84 PHE N . 7189 2
620 . 1 1 85 85 LEU H H 1 8.723 0.02 . 1 . . . . 85 LEU H . 7189 2
621 . 1 1 85 85 LEU HA H 1 5.063 0.02 . 1 . . . . 85 LEU HA . 7189 2
622 . 1 1 85 85 LEU HB2 H 1 1.219 0.02 . 2 . . . . 85 LEU HB2 . 7189 2
623 . 1 1 85 85 LEU HB3 H 1 1.789 0.02 . 2 . . . . 85 LEU HB3 . 7189 2
624 . 1 1 85 85 LEU C C 13 174.098 0.02 . 1 . . . . 85 LEU C . 7189 2
625 . 1 1 85 85 LEU CA C 13 53.636 0.02 . 1 . . . . 85 LEU CA . 7189 2
626 . 1 1 85 85 LEU CB C 13 42.53 0.02 . 1 . . . . 85 LEU CB . 7189 2
627 . 1 1 85 85 LEU N N 15 125.803 0.02 . 1 . . . . 85 LEU N . 7189 2
628 . 1 1 86 86 ILE H H 1 9.123 0.02 . 1 . . . . 86 ILE H . 7189 2
629 . 1 1 86 86 ILE HA H 1 5.364 0.02 . 1 . . . . 86 ILE HA . 7189 2
630 . 1 1 86 86 ILE HB H 1 1.845 0.02 . 1 . . . . 86 ILE HB . 7189 2
631 . 1 1 86 86 ILE C C 13 176.07 0.02 . 1 . . . . 86 ILE C . 7189 2
632 . 1 1 86 86 ILE CA C 13 59.748 0.02 . 1 . . . . 86 ILE CA . 7189 2
633 . 1 1 86 86 ILE CB C 13 37.3 0.02 . 1 . . . . 86 ILE CB . 7189 2
634 . 1 1 86 86 ILE N N 15 124.186 0.02 . 1 . . . . 86 ILE N . 7189 2
635 . 1 1 87 87 THR H H 1 9.171 0.02 . 1 . . . . 87 THR H . 7189 2
636 . 1 1 87 87 THR HA H 1 5.208 0.02 . 1 . . . . 87 THR HA . 7189 2
637 . 1 1 87 87 THR HB H 1 4.604 0.02 . 1 . . . . 87 THR HB . 7189 2
638 . 1 1 87 87 THR C C 13 175.882 0.02 . 1 . . . . 87 THR C . 7189 2
639 . 1 1 87 87 THR CA C 13 61.569 0.02 . 1 . . . . 87 THR CA . 7189 2
640 . 1 1 87 87 THR CB C 13 70.736 0.02 . 1 . . . . 87 THR CB . 7189 2
641 . 1 1 87 87 THR N N 15 118.077 0.02 . 1 . . . . 87 THR N . 7189 2
642 . 1 1 88 88 MET H H 1 7.635 0.02 . 1 . . . . 88 MET H . 7189 2
643 . 1 1 88 88 MET HA H 1 5.051 0.02 . 1 . . . . 88 MET HA . 7189 2
644 . 1 1 88 88 MET HB2 H 1 2.811 0.02 . 2 . . . . 88 MET HB2 . 7189 2
645 . 1 1 88 88 MET C C 13 177.761 0.02 . 1 . . . . 88 MET C . 7189 2
646 . 1 1 88 88 MET CA C 13 56.222 0.02 . 1 . . . . 88 MET CA . 7189 2
647 . 1 1 88 88 MET CB C 13 34.891 0.02 . 1 . . . . 88 MET CB . 7189 2
648 . 1 1 88 88 MET N N 15 116.28 0.02 . 1 . . . . 88 MET N . 7189 2
649 . 1 1 89 89 ASP H H 1 8.72 0.02 . 1 . . . . 89 ASP H . 7189 2
650 . 1 1 89 89 ASP HA H 1 5.15 0.02 . 1 . . . . 89 ASP HA . 7189 2
651 . 1 1 89 89 ASP HB2 H 1 2.247 0.02 . 2 . . . . 89 ASP HB2 . 7189 2
652 . 1 1 89 89 ASP HB3 H 1 2.493 0.02 . 2 . . . . 89 ASP HB3 . 7189 2
653 . 1 1 89 89 ASP C C 13 177.041 0.02 . 1 . . . . 89 ASP C . 7189 2
654 . 1 1 89 89 ASP CA C 13 53.107 0.02 . 1 . . . . 89 ASP CA . 7189 2
655 . 1 1 89 89 ASP CB C 13 43.353 0.02 . 1 . . . . 89 ASP CB . 7189 2
656 . 1 1 89 89 ASP N N 15 121.85 0.02 . 1 . . . . 89 ASP N . 7189 2
657 . 1 1 90 90 ASN H H 1 9.879 0.02 . 1 . . . . 90 ASN H . 7189 2
658 . 1 1 90 90 ASN HA H 1 4.681 0.02 . 1 . . . . 90 ASN HA . 7189 2
659 . 1 1 90 90 ASN HB2 H 1 2.828 0.02 . 1 . . . . 90 ASN HB2 . 7189 2
660 . 1 1 90 90 ASN HB3 H 1 2.828 0.02 . 1 . . . . 90 ASN HB3 . 7189 2
661 . 1 1 90 90 ASN C C 13 178.127 0.02 . 1 . . . . 90 ASN C . 7189 2
662 . 1 1 90 90 ASN CA C 13 56.868 0.02 . 1 . . . . 90 ASN CA . 7189 2
663 . 1 1 90 90 ASN CB C 13 37.594 0.02 . 1 . . . . 90 ASN CB . 7189 2
664 . 1 1 90 90 ASN N N 15 119.155 0.02 . 1 . . . . 90 ASN N . 7189 2
665 . 1 1 91 91 SER H H 1 8.667 0.02 . 1 . . . . 91 SER H . 7189 2
666 . 1 1 91 91 SER HA H 1 4.373 0.02 . 1 . . . . 91 SER HA . 7189 2
667 . 1 1 91 91 SER HB2 H 1 4.079 0.02 . 1 . . . . 91 SER HB2 . 7189 2
668 . 1 1 91 91 SER HB3 H 1 4.079 0.02 . 1 . . . . 91 SER HB3 . 7189 2
669 . 1 1 91 91 SER C C 13 177.365 0.02 . 1 . . . . 91 SER C . 7189 2
670 . 1 1 91 91 SER CA C 13 61.628 0.02 . 1 . . . . 91 SER CA . 7189 2
671 . 1 1 91 91 SER CB C 13 62.862 0.02 . 1 . . . . 91 SER CB . 7189 2
672 . 1 1 91 91 SER N N 15 120.862 0.02 . 1 . . . . 91 SER N . 7189 2
673 . 1 1 92 92 ASN H H 1 9.157 0.02 . 1 . . . . 92 ASN H . 7189 2
674 . 1 1 92 92 ASN HA H 1 4.75 0.02 . 1 . . . . 92 ASN HA . 7189 2
675 . 1 1 92 92 ASN HB2 H 1 2.649 0.02 . 2 . . . . 92 ASN HB2 . 7189 2
676 . 1 1 92 92 ASN HB3 H 1 3.163 0.02 . 2 . . . . 92 ASN HB3 . 7189 2
677 . 1 1 92 92 ASN C C 13 176.248 0.02 . 1 . . . . 92 ASN C . 7189 2
678 . 1 1 92 92 ASN CA C 13 57.103 0.02 . 1 . . . . 92 ASN CA . 7189 2
679 . 1 1 92 92 ASN CB C 13 41.59 0.02 . 1 . . . . 92 ASN CB . 7189 2
680 . 1 1 92 92 ASN N N 15 122.21 0.02 . 1 . . . . 92 ASN N . 7189 2
681 . 1 1 93 93 PHE H H 1 8.04 0.02 . 1 . . . . 93 PHE H . 7189 2
682 . 1 1 93 93 PHE HA H 1 4.035 0.02 . 1 . . . . 93 PHE HA . 7189 2
683 . 1 1 93 93 PHE HB2 H 1 3.351 0.02 . 1 . . . . 93 PHE HB2 . 7189 2
684 . 1 1 93 93 PHE HB3 H 1 3.351 0.02 . 1 . . . . 93 PHE HB3 . 7189 2
685 . 1 1 93 93 PHE C C 13 175.695 0.02 . 1 . . . . 93 PHE C . 7189 2
686 . 1 1 93 93 PHE CA C 13 62.98 0.02 . 1 . . . . 93 PHE CA . 7189 2
687 . 1 1 93 93 PHE CB C 13 39.827 0.02 . 1 . . . . 93 PHE CB . 7189 2
688 . 1 1 93 93 PHE N N 15 119.874 0.02 . 1 . . . . 93 PHE N . 7189 2
689 . 1 1 94 94 LYS H H 1 8.075 0.02 . 1 . . . . 94 LYS H . 7189 2
690 . 1 1 94 94 LYS HA H 1 3.913 0.02 . 1 . . . . 94 LYS HA . 7189 2
691 . 1 1 94 94 LYS HB2 H 1 1.949 0.02 . 2 . . . . 94 LYS HB2 . 7189 2
692 . 1 1 94 94 LYS HB3 H 1 2.035 0.02 . 2 . . . . 94 LYS HB3 . 7189 2
693 . 1 1 94 94 LYS C C 13 179.055 0.02 . 1 . . . . 94 LYS C . 7189 2
694 . 1 1 94 94 LYS CA C 13 59.983 0.02 . 1 . . . . 94 LYS CA . 7189 2
695 . 1 1 94 94 LYS CB C 13 32.658 0.02 . 1 . . . . 94 LYS CB . 7189 2
696 . 1 1 94 94 LYS N N 15 116.37 0.02 . 1 . . . . 94 LYS N . 7189 2
697 . 1 1 95 95 ASN H H 1 8.252 0.02 . 1 . . . . 95 ASN H . 7189 2
698 . 1 1 95 95 ASN HA H 1 4.378 0.02 . 1 . . . . 95 ASN HA . 7189 2
699 . 1 1 95 95 ASN HB2 H 1 2.94 0.02 . 2 . . . . 95 ASN HB2 . 7189 2
700 . 1 1 95 95 ASN HB3 H 1 3.052 0.02 . 2 . . . . 95 ASN HB3 . 7189 2
701 . 1 1 95 95 ASN C C 13 177.886 0.02 . 1 . . . . 95 ASN C . 7189 2
702 . 1 1 95 95 ASN CA C 13 57.28 0.02 . 1 . . . . 95 ASN CA . 7189 2
703 . 1 1 95 95 ASN CB C 13 39.239 0.02 . 1 . . . . 95 ASN CB . 7189 2
704 . 1 1 95 95 ASN N N 15 118.167 0.02 . 1 . . . . 95 ASN N . 7189 2
705 . 1 1 96 96 VAL H H 1 8.317 0.02 . 1 . . . . 96 VAL H . 7189 2
706 . 1 1 96 96 VAL HA H 1 3.806 0.02 . 1 . . . . 96 VAL HA . 7189 2
707 . 1 1 96 96 VAL HB H 1 2.005 0.02 . 1 . . . . 96 VAL HB . 7189 2
708 . 1 1 96 96 VAL C C 13 176.905 0.02 . 1 . . . . 96 VAL C . 7189 2
709 . 1 1 96 96 VAL CA C 13 66.917 0.02 . 1 . . . . 96 VAL CA . 7189 2
710 . 1 1 96 96 VAL CB C 13 31.541 0.02 . 1 . . . . 96 VAL CB . 7189 2
711 . 1 1 96 96 VAL N N 15 120.413 0.02 . 1 . . . . 96 VAL N . 7189 2
712 . 1 1 97 97 LEU H H 1 7.301 0.02 . 1 . . . . 97 LEU H . 7189 2
713 . 1 1 97 97 LEU HA H 1 4.064 0.02 . 1 . . . . 97 LEU HA . 7189 2
714 . 1 1 97 97 LEU HB2 H 1 1.365 0.02 . 2 . . . . 97 LEU HB2 . 7189 2
715 . 1 1 97 97 LEU HB3 H 1 1.566 0.02 . 2 . . . . 97 LEU HB3 . 7189 2
716 . 1 1 97 97 LEU C C 13 178.972 0.02 . 1 . . . . 97 LEU C . 7189 2
717 . 1 1 97 97 LEU CA C 13 57.338 0.02 . 1 . . . . 97 LEU CA . 7189 2
718 . 1 1 97 97 LEU CB C 13 43 0.02 . 1 . . . . 97 LEU CB . 7189 2
719 . 1 1 97 97 LEU N N 15 117.089 0.02 . 1 . . . . 97 LEU N . 7189 2
720 . 1 1 98 98 LYS H H 1 7.916 0.02 . 1 . . . . 98 LYS H . 7189 2
721 . 1 1 98 98 LYS HA H 1 4.244 0.02 . 1 . . . . 98 LYS HA . 7189 2
722 . 1 1 98 98 LYS HB2 H 1 1.37 0.02 . 2 . . . . 98 LYS HB2 . 7189 2
723 . 1 1 98 98 LYS HB3 H 1 1.573 0.02 . 2 . . . . 98 LYS HB3 . 7189 2
724 . 1 1 98 98 LYS C C 13 178.502 0.02 . 1 . . . . 98 LYS C . 7189 2
725 . 1 1 98 98 LYS CA C 13 58.161 0.02 . 1 . . . . 98 LYS CA . 7189 2
726 . 1 1 98 98 LYS CB C 13 33.774 0.02 . 1 . . . . 98 LYS CB . 7189 2
727 . 1 1 98 98 LYS N N 15 116.011 0.02 . 1 . . . . 98 LYS N . 7189 2
728 . 1 1 99 99 ASN H H 1 7.935 0.02 . 1 . . . . 99 ASN H . 7189 2
729 . 1 1 99 99 ASN HA H 1 4.513 0.02 . 1 . . . . 99 ASN HA . 7189 2
730 . 1 1 99 99 ASN HB2 H 1 2.083 0.02 . 2 . . . . 99 ASN HB2 . 7189 2
731 . 1 1 99 99 ASN HB3 H 1 2.448 0.02 . 2 . . . . 99 ASN HB3 . 7189 2
732 . 1 1 99 99 ASN C C 13 173.44 0.02 . 1 . . . . 99 ASN C . 7189 2
733 . 1 1 99 99 ASN CA C 13 54.929 0.02 . 1 . . . . 99 ASN CA . 7189 2
734 . 1 1 99 99 ASN CB C 13 39.827 0.02 . 1 . . . . 99 ASN CB . 7189 2
735 . 1 1 99 99 ASN N N 15 114.393 0.02 . 1 . . . . 99 ASN N . 7189 2
736 . 1 1 100 100 PHE H H 1 7.383 0.02 . 1 . . . . 100 PHE H . 7189 2
737 . 1 1 100 100 PHE HA H 1 4.906 0.02 . 1 . . . . 100 PHE HA . 7189 2
738 . 1 1 100 100 PHE HB2 H 1 2.869 0.02 . 2 . . . . 100 PHE HB2 . 7189 2
739 . 1 1 100 100 PHE HB3 H 1 3.096 0.02 . 2 . . . . 100 PHE HB3 . 7189 2
740 . 1 1 100 100 PHE C C 13 175.11 0.02 . 1 . . . . 100 PHE C . 7189 2
741 . 1 1 100 100 PHE CA C 13 57.28 0.02 . 1 . . . . 100 PHE CA . 7189 2
742 . 1 1 100 100 PHE CB C 13 42.589 0.02 . 1 . . . . 100 PHE CB . 7189 2
743 . 1 1 100 100 PHE N N 15 118.257 0.02 . 1 . . . . 100 PHE N . 7189 2
744 . 1 1 101 101 THR H H 1 9.478 0.02 . 1 . . . . 101 THR H . 7189 2
745 . 1 1 101 101 THR HA H 1 4.238 0.02 . 1 . . . . 101 THR HA . 7189 2
746 . 1 1 101 101 THR HB H 1 3.828 0.02 . 1 . . . . 101 THR HB . 7189 2
747 . 1 1 101 101 THR CA C 13 61.746 0.02 . 1 . . . . 101 THR CA . 7189 2
748 . 1 1 101 101 THR CB C 13 70.501 0.02 . 1 . . . . 101 THR CB . 7189 2
749 . 1 1 101 101 THR N N 15 116.639 0.02 . 1 . . . . 101 THR N . 7189 2
750 . 1 1 102 102 ASN H H 1 7.758 0.02 . 1 . . . . 102 ASN H . 7189 2
751 . 1 1 102 102 ASN HA H 1 4.608 0.02 . 1 . . . . 102 ASN HA . 7189 2
752 . 1 1 102 102 ASN HB2 H 1 2.807 0.02 . 2 . . . . 102 ASN HB2 . 7189 2
753 . 1 1 102 102 ASN HB3 H 1 3.082 0.02 . 2 . . . . 102 ASN HB3 . 7189 2
754 . 1 1 102 102 ASN C C 13 175.684 0.02 . 1 . . . . 102 ASN C . 7189 2
755 . 1 1 102 102 ASN N N 15 120.593 0.02 . 1 . . . . 102 ASN N . 7189 2
756 . 1 1 103 103 THR H H 1 8.235 0.02 . 1 . . . . 103 THR H . 7189 2
757 . 1 1 103 103 THR HA H 1 4.115 0.02 . 1 . . . . 103 THR HA . 7189 2
758 . 1 1 103 103 THR C C 13 176.811 0.02 . 1 . . . . 103 THR C . 7189 2
759 . 1 1 103 103 THR CA C 13 62.098 0.02 . 1 . . . . 103 THR CA . 7189 2
760 . 1 1 103 103 THR CB C 13 70.208 0.02 . 1 . . . . 103 THR CB . 7189 2
761 . 1 1 103 103 THR N N 15 106.299 0.02 . 1 . . . . 103 THR N . 7189 2
762 . 1 1 104 104 GLN H H 1 8.697 0.02 . 1 . . . . 104 GLN H . 7189 2
763 . 1 1 104 104 GLN N N 15 122.927 0.02 . 1 . . . . 104 GLN N . 7189 2
764 . 1 1 105 105 ASN HA H 1 4.818 0.02 . 1 . . . . 105 ASN HA . 7189 2
765 . 1 1 105 105 ASN HB2 H 1 2.802 0.02 . 2 . . . . 105 ASN HB2 . 7189 2
766 . 1 1 105 105 ASN HB3 H 1 2.937 0.02 . 2 . . . . 105 ASN HB3 . 7189 2
767 . 1 1 105 105 ASN C C 13 175.225 0.02 . 1 . . . . 105 ASN C . 7189 2
768 . 1 1 105 105 ASN CA C 13 54.478 0.02 . 1 . . . . 105 ASN CA . 7189 2
769 . 1 1 105 105 ASN CB C 13 38.346 0.02 . 1 . . . . 105 ASN CB . 7189 2
770 . 1 1 106 106 LYS H H 1 7.85 0.02 . 1 . . . . 106 LYS H . 7189 2
771 . 1 1 106 106 LYS HA H 1 4.705 0.02 . 1 . . . . 106 LYS HA . 7189 2
772 . 1 1 106 106 LYS HB2 H 1 1.649 0.02 . 2 . . . . 106 LYS HB2 . 7189 2
773 . 1 1 106 106 LYS HB3 H 1 1.811 0.02 . 2 . . . . 106 LYS HB3 . 7189 2
774 . 1 1 106 106 LYS C C 13 175.131 0.02 . 1 . . . . 106 LYS C . 7189 2
775 . 1 1 106 106 LYS CA C 13 56.986 0.02 . 1 . . . . 106 LYS CA . 7189 2
776 . 1 1 106 106 LYS CB C 13 35.42 0.02 . 1 . . . . 106 LYS CB . 7189 2
777 . 1 1 106 106 LYS N N 15 117.268 0.02 . 1 . . . . 106 LYS N . 7189 2
778 . 1 1 107 107 VAL H H 1 7.17 0.02 . 1 . . . . 107 VAL H . 7189 2
779 . 1 1 107 107 VAL HA H 1 5.453 0.02 . 1 . . . . 107 VAL HA . 7189 2
780 . 1 1 107 107 VAL HB H 1 1.867 0.02 . 1 . . . . 107 VAL HB . 7189 2
781 . 1 1 107 107 VAL C C 13 175.319 0.02 . 1 . . . . 107 VAL C . 7189 2
782 . 1 1 107 107 VAL CA C 13 61.276 0.02 . 1 . . . . 107 VAL CA . 7189 2
783 . 1 1 107 107 VAL CB C 13 33.187 0.02 . 1 . . . . 107 VAL CB . 7189 2
784 . 1 1 107 107 VAL N N 15 118.796 0.02 . 1 . . . . 107 VAL N . 7189 2
785 . 1 1 108 108 LEU H H 1 9.188 0.02 . 1 . . . . 108 LEU H . 7189 2
786 . 1 1 108 108 LEU HA H 1 4.917 0.02 . 1 . . . . 108 LEU HA . 7189 2
787 . 1 1 108 108 LEU HB2 H 1 1.192 0.02 . 2 . . . . 108 LEU HB2 . 7189 2
788 . 1 1 108 108 LEU HB3 H 1 1.672 0.02 . 2 . . . . 108 LEU HB3 . 7189 2
789 . 1 1 108 108 LEU C C 13 175.214 0.02 . 1 . . . . 108 LEU C . 7189 2
790 . 1 1 108 108 LEU CA C 13 53.989 0.02 . 1 . . . . 108 LEU CA . 7189 2
791 . 1 1 108 108 LEU CB C 13 46.937 0.02 . 1 . . . . 108 LEU CB . 7189 2
792 . 1 1 108 108 LEU N N 15 128.319 0.02 . 1 . . . . 108 LEU N . 7189 2
793 . 1 1 109 109 LYS H H 1 8.735 0.02 . 1 . . . . 109 LYS H . 7189 2
794 . 1 1 109 109 LYS HA H 1 4.615 0.02 . 1 . . . . 109 LYS HA . 7189 2
795 . 1 1 109 109 LYS HB2 H 1 1.459 0.02 . 2 . . . . 109 LYS HB2 . 7189 2
796 . 1 1 109 109 LYS HB3 H 1 1.56 0.02 . 2 . . . . 109 LYS HB3 . 7189 2
797 . 1 1 109 109 LYS C C 13 179.149 0.02 . 1 . . . . 109 LYS C . 7189 2
798 . 1 1 109 109 LYS CA C 13 56.339 0.02 . 1 . . . . 109 LYS CA . 7189 2
799 . 1 1 109 109 LYS CB C 13 32.893 0.02 . 1 . . . . 109 LYS CB . 7189 2
800 . 1 1 109 109 LYS N N 15 122.03 0.02 . 1 . . . . 109 LYS N . 7189 2
801 . 1 1 110 110 ILE H H 1 8.762 0.02 . 1 . . . . 110 ILE H . 7189 2
802 . 1 1 110 110 ILE HA H 1 4.235 0.02 . 1 . . . . 110 ILE HA . 7189 2
803 . 1 1 110 110 ILE HB H 1 1.895 0.02 . 1 . . . . 110 ILE HB . 7189 2
804 . 1 1 110 110 ILE C C 13 176.258 0.02 . 1 . . . . 110 ILE C . 7189 2
805 . 1 1 110 110 ILE CA C 13 63.038 0.02 . 1 . . . . 110 ILE CA . 7189 2
806 . 1 1 110 110 ILE CB C 13 37.476 0.02 . 1 . . . . 110 ILE CB . 7189 2
807 . 1 1 110 110 ILE N N 15 125.444 0.02 . 1 . . . . 110 ILE N . 7189 2
808 . 1 1 111 111 THR H H 1 7.715 0.02 . 1 . . . . 111 THR H . 7189 2
809 . 1 1 111 111 THR HA H 1 4.395 0.02 . 1 . . . . 111 THR HA . 7189 2
810 . 1 1 111 111 THR HB H 1 4.325 0.02 . 1 . . . . 111 THR HB . 7189 2
811 . 1 1 111 111 THR C C 13 178.262 0.02 . 1 . . . . 111 THR C . 7189 2
812 . 1 1 111 111 THR CA C 13 63.567 0.02 . 1 . . . . 111 THR CA . 7189 2
813 . 1 1 111 111 THR CB C 13 67.446 0.02 . 1 . . . . 111 THR CB . 7189 2
814 . 1 1 111 111 THR N N 15 109.35 0.02 . 1 . . . . 111 THR N . 7189 2
815 . 1 1 112 112 ASP H H 1 7.787 0.02 . 1 . . . . 112 ASP H . 7189 2
816 . 1 1 112 112 ASP HA H 1 4.339 0.02 . 1 . . . . 112 ASP HA . 7189 2
817 . 1 1 112 112 ASP HB2 H 1 2.083 0.02 . 2 . . . . 112 ASP HB2 . 7189 2
818 . 1 1 112 112 ASP HB3 H 1 2.627 0.02 . 2 . . . . 112 ASP HB3 . 7189 2
819 . 1 1 112 112 ASP C C 13 176.999 0.02 . 1 . . . . 112 ASP C . 7189 2
820 . 1 1 112 112 ASP CA C 13 57.045 0.02 . 1 . . . . 112 ASP CA . 7189 2
821 . 1 1 112 112 ASP CB C 13 38.652 0.02 . 1 . . . . 112 ASP CB . 7189 2
822 . 1 1 112 112 ASP N N 15 124.995 0.02 . 1 . . . . 112 ASP N . 7189 2
823 . 1 1 113 113 PHE H H 1 7.963 0.02 . 1 . . . . 113 PHE H . 7189 2
824 . 1 1 113 113 PHE HA H 1 4.384 0.02 . 1 . . . . 113 PHE HA . 7189 2
825 . 1 1 113 113 PHE HB2 H 1 3.093 0.02 . 2 . . . . 113 PHE HB2 . 7189 2
826 . 1 1 113 113 PHE HB3 H 1 3.632 0.02 . 2 . . . . 113 PHE HB3 . 7189 2
827 . 1 1 113 113 PHE C C 13 173.722 0.02 . 1 . . . . 113 PHE C . 7189 2
828 . 1 1 113 113 PHE CA C 13 58.866 0.02 . 1 . . . . 113 PHE CA . 7189 2
829 . 1 1 113 113 PHE CB C 13 39.122 0.02 . 1 . . . . 113 PHE CB . 7189 2
830 . 1 1 113 113 PHE N N 15 116.55 0.02 . 1 . . . . 113 PHE N . 7189 2
831 . 1 1 114 114 SER H H 1 7.631 0.02 . 1 . . . . 114 SER H . 7189 2
832 . 1 1 114 114 SER HB2 H 1 3.454 0.02 . 2 . . . . 114 SER HB2 . 7189 2
833 . 1 1 114 114 SER HB3 H 1 3.275 0.02 . 2 . . . . 114 SER HB3 . 7189 2
834 . 1 1 114 114 SER CA C 13 56.868 0.02 . 1 . . . . 114 SER CA . 7189 2
835 . 1 1 114 114 SER CB C 13 63.626 0.02 . 1 . . . . 114 SER CB . 7189 2
836 . 1 1 114 114 SER N N 15 113.315 0.02 . 1 . . . . 114 SER N . 7189 2
837 . 1 1 116 116 SER HA H 1 4.273 0.02 . 1 . . . . 116 SER HA . 7189 2
838 . 1 1 116 116 SER HB2 H 1 3.812 0.02 . 2 . . . . 116 SER HB2 . 7189 2
839 . 1 1 116 116 SER HB3 H 1 3.995 0.02 . 2 . . . . 116 SER HB3 . 7189 2
840 . 1 1 116 116 SER C C 13 175.016 0.02 . 1 . . . . 116 SER C . 7189 2
841 . 1 1 116 116 SER CA C 13 60.13 0.02 . 1 . . . . 116 SER CA . 7189 2
842 . 1 1 116 116 SER CB C 13 62.838 0.02 . 1 . . . . 116 SER CB . 7189 2
843 . 1 1 117 117 LEU H H 1 7.812 0.02 . 1 . . . . 117 LEU H . 7189 2
844 . 1 1 117 117 LEU CA C 13 54.596 0.02 . 1 . . . . 117 LEU CA . 7189 2
845 . 1 1 117 117 LEU CB C 13 43.292 0.02 . 1 . . . . 117 LEU CB . 7189 2
846 . 1 1 117 117 LEU N N 15 120.323 0.02 . 1 . . . . 117 LEU N . 7189 2
847 . 1 1 119 119 TYR H H 1 7.809 0.02 . 1 . . . . 119 TYR H . 7189 2
848 . 1 1 119 119 TYR CA C 13 58.84 0.02 . 1 . . . . 119 TYR CA . 7189 2
849 . 1 1 119 119 TYR CB C 13 40.015 0.02 . 1 . . . . 119 TYR CB . 7189 2
850 . 1 1 119 119 TYR N N 15 117.044 0.02 . 1 . . . . 119 TYR N . 7189 2
851 . 1 1 120 120 ASP H H 1 9.118 0.02 . 1 . . . . 120 ASP H . 7189 2
852 . 1 1 120 120 ASP HA H 1 4.733 0.02 . 1 . . . . 120 ASP HA . 7189 2
853 . 1 1 120 120 ASP HB2 H 1 2.647 0.02 . 1 . . . . 120 ASP HB2 . 7189 2
854 . 1 1 120 120 ASP HB3 H 1 2.647 0.02 . 1 . . . . 120 ASP HB3 . 7189 2
855 . 1 1 120 120 ASP CA C 13 54.915 0.02 . 1 . . . . 120 ASP CA . 7189 2
856 . 1 1 120 120 ASP CB C 13 41.778 0.02 . 1 . . . . 120 ASP CB . 7189 2
857 . 1 1 120 120 ASP N N 15 122.114 0.02 . 1 . . . . 120 ASP N . 7189 2
858 . 1 1 121 121 GLU H H 1 7.687 0.02 . 1 . . . . 121 GLU H . 7189 2
859 . 1 1 121 121 GLU HA H 1 4.438 0.02 . 1 . . . . 121 GLU HA . 7189 2
860 . 1 1 121 121 GLU HB2 H 1 1.87 0.02 . 2 . . . . 121 GLU HB2 . 7189 2
861 . 1 1 121 121 GLU HB3 H 1 2.266 0.02 . 2 . . . . 121 GLU HB3 . 7189 2
862 . 1 1 121 121 GLU CA C 13 55.235 0.02 . 1 . . . . 121 GLU CA . 7189 2
863 . 1 1 121 121 GLU CB C 13 33.928 0.02 . 1 . . . . 121 GLU CB . 7189 2
864 . 1 1 121 121 GLU N N 15 113.26 0.02 . 1 . . . . 121 GLU N . 7189 2
865 . 1 1 122 122 VAL H H 1 8.071 0.02 . 1 . . . . 122 VAL H . 7189 2
866 . 1 1 122 122 VAL HA H 1 4.102 0.02 . 1 . . . . 122 VAL HA . 7189 2
867 . 1 1 122 122 VAL CA C 13 60.602 0.02 . 1 . . . . 122 VAL CA . 7189 2
868 . 1 1 122 122 VAL CB C 13 32.726 0.02 . 1 . . . . 122 VAL CB . 7189 2
869 . 1 1 122 122 VAL N N 15 122.119 0.02 . 1 . . . . 122 VAL N . 7189 2
870 . 1 1 124 124 ASP H H 1 9.004 0.02 . 1 . . . . 124 ASP H . 7189 2
871 . 1 1 124 124 ASP HA H 1 4.726 0.02 . 1 . . . . 124 ASP HA . 7189 2
872 . 1 1 124 124 ASP HB2 H 1 3.367 0.02 . 2 . . . . 124 ASP HB2 . 7189 2
873 . 1 1 124 124 ASP HB3 H 1 2.775 0.02 . 2 . . . . 124 ASP HB3 . 7189 2
874 . 1 1 124 124 ASP CA C 13 57.558 0.02 . 1 . . . . 124 ASP CA . 7189 2
875 . 1 1 124 124 ASP CB C 13 41.938 0.02 . 1 . . . . 124 ASP CB . 7189 2
876 . 1 1 124 124 ASP N N 15 124.143 0.02 . 1 . . . . 124 ASP N . 7189 2
877 . 1 1 125 125 PRO HA H 1 4.908 0.02 . 1 . . . . 125 PRO HA . 7189 2
878 . 1 1 125 125 PRO C C 13 177.385 0.02 . 1 . . . . 125 PRO C . 7189 2
879 . 1 1 125 125 PRO CA C 13 63.663 0.02 . 1 . . . . 125 PRO CA . 7189 2
880 . 1 1 125 125 PRO CB C 13 29.633 0.02 . 1 . . . . 125 PRO CB . 7189 2
881 . 1 1 126 126 TRP H H 1 8.197 0.02 . 1 . . . . 126 TRP H . 7189 2
882 . 1 1 126 126 TRP HA H 1 3.692 0.02 . 1 . . . . 126 TRP HA . 7189 2
883 . 1 1 126 126 TRP HB2 H 1 2.855 0.02 . 2 . . . . 126 TRP HB2 . 7189 2
884 . 1 1 126 126 TRP HB3 H 1 3.231 0.02 . 2 . . . . 126 TRP HB3 . 7189 2
885 . 1 1 126 126 TRP HE1 H 1 10.223 0.02 . 1 . . . . 126 TRP HE1 . 7189 2
886 . 1 1 126 126 TRP C C 13 176.832 0.02 . 1 . . . . 126 TRP C . 7189 2
887 . 1 1 126 126 TRP CA C 13 61.569 0.02 . 1 . . . . 126 TRP CA . 7189 2
888 . 1 1 126 126 TRP CB C 13 29.308 0.02 . 1 . . . . 126 TRP CB . 7189 2
889 . 1 1 126 126 TRP N N 15 125.085 0.02 . 1 . . . . 126 TRP N . 7189 2
890 . 1 1 126 126 TRP NE1 N 15 129.936 0.02 . 1 . . . . 126 TRP NE1 . 7189 2
891 . 1 1 127 127 TYR H H 1 7.141 0.02 . 1 . . . . 127 TYR H . 7189 2
892 . 1 1 127 127 TYR HA H 1 4.331 0.02 . 1 . . . . 127 TYR HA . 7189 2
893 . 1 1 127 127 TYR C C 13 177.646 0.02 . 1 . . . . 127 TYR C . 7189 2
894 . 1 1 127 127 TYR CA C 13 60.159 0.02 . 1 . . . . 127 TYR CA . 7189 2
895 . 1 1 127 127 TYR CB C 13 39.709 0.02 . 1 . . . . 127 TYR CB . 7189 2
896 . 1 1 127 127 TYR N N 15 112.147 0.02 . 1 . . . . 127 TYR N . 7189 2
897 . 1 1 128 128 SER H H 1 8.07 0.02 . 1 . . . . 128 SER H . 7189 2
898 . 1 1 128 128 SER HA H 1 4.336 0.02 . 1 . . . . 128 SER HA . 7189 2
899 . 1 1 128 128 SER HB2 H 1 3.901 0.02 . 2 . . . . 128 SER HB2 . 7189 2
900 . 1 1 128 128 SER HB3 H 1 4.124 0.02 . 2 . . . . 128 SER HB3 . 7189 2
901 . 1 1 128 128 SER C C 13 176.154 0.02 . 1 . . . . 128 SER C . 7189 2
902 . 1 1 128 128 SER CA C 13 60.159 0.02 . 1 . . . . 128 SER CA . 7189 2
903 . 1 1 128 128 SER CB C 13 64.39 0.02 . 1 . . . . 128 SER CB . 7189 2
904 . 1 1 128 128 SER N N 15 114.753 0.02 . 1 . . . . 128 SER N . 7189 2
905 . 1 1 129 129 GLY H H 1 8.39 0.02 . 1 . . . . 129 GLY H . 7189 2
906 . 1 1 129 129 GLY HA2 H 1 4.146 0.02 . 2 . . . . 129 GLY HA2 . 7189 2
907 . 1 1 129 129 GLY HA3 H 1 3.811 0.02 . 2 . . . . 129 GLY HA3 . 7189 2
908 . 1 1 129 129 GLY C C 13 173.2 0.02 . 1 . . . . 129 GLY C . 7189 2
909 . 1 1 129 129 GLY CA C 13 46.173 0.02 . 1 . . . . 129 GLY CA . 7189 2
910 . 1 1 129 129 GLY N N 15 111.518 0.02 . 1 . . . . 129 GLY N . 7189 2
911 . 1 1 130 130 ASN H H 1 7.79 0.02 . 1 . . . . 130 ASN H . 7189 2
912 . 1 1 130 130 ASN HA H 1 5.141 0.02 . 1 . . . . 130 ASN HA . 7189 2
913 . 1 1 130 130 ASN HB2 H 1 2.605 0.02 . 2 . . . . 130 ASN HB2 . 7189 2
914 . 1 1 130 130 ASN HB3 H 1 3.007 0.02 . 2 . . . . 130 ASN HB3 . 7189 2
915 . 1 1 130 130 ASN C C 13 175.851 0.02 . 1 . . . . 130 ASN C . 7189 2
916 . 1 1 130 130 ASN CA C 13 51.58 0.02 . 1 . . . . 130 ASN CA . 7189 2
917 . 1 1 130 130 ASN CB C 13 37.476 0.02 . 1 . . . . 130 ASN CB . 7189 2
918 . 1 1 130 130 ASN N N 15 118.257 0.02 . 1 . . . . 130 ASN N . 7189 2
919 . 1 1 131 131 PHE H H 1 8.783 0.02 . 1 . . . . 131 PHE H . 7189 2
920 . 1 1 131 131 PHE C C 13 177.667 0.02 . 1 . . . . 131 PHE C . 7189 2
921 . 1 1 131 131 PHE CA C 13 61.44 0.02 . 1 . . . . 131 PHE CA . 7189 2
922 . 1 1 131 131 PHE CB C 13 40.132 0.02 . 1 . . . . 131 PHE CB . 7189 2
923 . 1 1 131 131 PHE N N 15 124.797 0.02 . 1 . . . . 131 PHE N . 7189 2
924 . 1 1 132 132 ASP H H 1 8.319 0.02 . 1 . . . . 132 ASP H . 7189 2
925 . 1 1 132 132 ASP HA H 1 4.426 0.02 . 1 . . . . 132 ASP HA . 7189 2
926 . 1 1 132 132 ASP HB2 H 1 2.75 0.02 . 2 . . . . 132 ASP HB2 . 7189 2
927 . 1 1 132 132 ASP HB3 H 1 2.951 0.02 . 2 . . . . 132 ASP HB3 . 7189 2
928 . 1 1 132 132 ASP C C 13 179.055 0.02 . 1 . . . . 132 ASP C . 7189 2
929 . 1 1 132 132 ASP CA C 13 58.279 0.02 . 1 . . . . 132 ASP CA . 7189 2
930 . 1 1 132 132 ASP CB C 13 40.062 0.02 . 1 . . . . 132 ASP CB . 7189 2
931 . 1 1 132 132 ASP N N 15 123.378 0.02 . 1 . . . . 132 ASP N . 7189 2
932 . 1 1 133 133 GLU H H 1 7.687 0.02 . 1 . . . . 133 GLU H . 7189 2
933 . 1 1 133 133 GLU HA H 1 3.945 0.02 . 1 . . . . 133 GLU HA . 7189 2
934 . 1 1 133 133 GLU HB2 H 1 1.836 0.02 . 2 . . . . 133 GLU HB2 . 7189 2
935 . 1 1 133 133 GLU HB3 H 1 1.946 0.02 . 2 . . . . 133 GLU HB3 . 7189 2
936 . 1 1 133 133 GLU C C 13 176.509 0.02 . 1 . . . . 133 GLU C . 7189 2
937 . 1 1 133 133 GLU CA C 13 59.043 0.02 . 1 . . . . 133 GLU CA . 7189 2
938 . 1 1 133 133 GLU CB C 13 30.777 0.02 . 1 . . . . 133 GLU CB . 7189 2
939 . 1 1 133 133 GLU N N 15 124.276 0.02 . 1 . . . . 133 GLU N . 7189 2
940 . 1 1 134 134 THR H H 1 7.106 0.02 . 1 . . . . 134 THR H . 7189 2
941 . 1 1 134 134 THR HA H 1 3.856 0.02 . 1 . . . . 134 THR HA . 7189 2
942 . 1 1 134 134 THR HB H 1 3.532 0.02 . 1 . . . . 134 THR HB . 7189 2
943 . 1 1 134 134 THR C C 13 176.06 0.02 . 1 . . . . 134 THR C . 7189 2
944 . 1 1 134 134 THR CA C 13 66.917 0.02 . 1 . . . . 134 THR CA . 7189 2
945 . 1 1 134 134 THR CB C 13 68.327 0.02 . 1 . . . . 134 THR CB . 7189 2
946 . 1 1 134 134 THR N N 15 114.214 0.02 . 1 . . . . 134 THR N . 7189 2
947 . 1 1 135 135 TYR H H 1 7.814 0.02 . 1 . . . . 135 TYR H . 7189 2
948 . 1 1 135 135 TYR HA H 1 3.878 0.02 . 1 . . . . 135 TYR HA . 7189 2
949 . 1 1 135 135 TYR HB2 H 1 3.029 0.02 . 1 . . . . 135 TYR HB2 . 7189 2
950 . 1 1 135 135 TYR HB3 H 1 3.029 0.02 . 1 . . . . 135 TYR HB3 . 7189 2
951 . 1 1 135 135 TYR C C 13 177.281 0.02 . 1 . . . . 135 TYR C . 7189 2
952 . 1 1 135 135 TYR CA C 13 62.98 0.02 . 1 . . . . 135 TYR CA . 7189 2
953 . 1 1 135 135 TYR CB C 13 38.887 0.02 . 1 . . . . 135 TYR CB . 7189 2
954 . 1 1 135 135 TYR N N 15 119.338 0.02 . 1 . . . . 135 TYR N . 7189 2
955 . 1 1 136 136 LYS H H 1 8.41 0.02 . 1 . . . . 136 LYS H . 7189 2
956 . 1 1 136 136 LYS HA H 1 3.666 0.02 . 1 . . . . 136 LYS HA . 7189 2
957 . 1 1 136 136 LYS HB2 H 1 2.024 0.02 . 1 . . . . 136 LYS HB2 . 7189 2
958 . 1 1 136 136 LYS HB3 H 1 2.024 0.02 . 1 . . . . 136 LYS HB3 . 7189 2
959 . 1 1 136 136 LYS C C 13 177.761 0.02 . 1 . . . . 136 LYS C . 7189 2
960 . 1 1 136 136 LYS CA C 13 60.512 0.02 . 1 . . . . 136 LYS CA . 7189 2
961 . 1 1 136 136 LYS CB C 13 32.129 0.02 . 1 . . . . 136 LYS CB . 7189 2
962 . 1 1 136 136 LYS N N 15 124.186 0.02 . 1 . . . . 136 LYS N . 7189 2
963 . 1 1 137 137 ILE H H 1 7.405 0.02 . 1 . . . . 137 ILE H . 7189 2
964 . 1 1 137 137 ILE HA H 1 3.532 0.02 . 1 . . . . 137 ILE HA . 7189 2
965 . 1 1 137 137 ILE HB H 1 1.532 0.02 . 1 . . . . 137 ILE HB . 7189 2
966 . 1 1 137 137 ILE C C 13 177.281 0.02 . 1 . . . . 137 ILE C . 7189 2
967 . 1 1 137 137 ILE CA C 13 64.801 0.02 . 1 . . . . 137 ILE CA . 7189 2
968 . 1 1 137 137 ILE CB C 13 39.886 0.02 . 1 . . . . 137 ILE CB . 7189 2
969 . 1 1 137 137 ILE N N 15 115.382 0.02 . 1 . . . . 137 ILE N . 7189 2
970 . 1 1 138 138 LEU H H 1 8.197 0.02 . 1 . . . . 138 LEU H . 7189 2
971 . 1 1 138 138 LEU HA H 1 3.834 0.02 . 1 . . . . 138 LEU HA . 7189 2
972 . 1 1 138 138 LEU HB2 H 1 0.918 0.02 . 2 . . . . 138 LEU HB2 . 7189 2
973 . 1 1 138 138 LEU HB3 H 1 1.543 0.02 . 2 . . . . 138 LEU HB3 . 7189 2
974 . 1 1 138 138 LEU C C 13 179.16 0.02 . 1 . . . . 138 LEU C . 7189 2
975 . 1 1 138 138 LEU CA C 13 58.22 0.02 . 1 . . . . 138 LEU CA . 7189 2
976 . 1 1 138 138 LEU CB C 13 43.118 0.02 . 1 . . . . 138 LEU CB . 7189 2
977 . 1 1 138 138 LEU N N 15 115.471 0.02 . 1 . . . . 138 LEU N . 7189 2
978 . 1 1 139 139 SER H H 1 8.763 0.02 . 1 . . . . 139 SER H . 7189 2
979 . 1 1 139 139 SER HA H 1 3.633 0.02 . 1 . . . . 139 SER HA . 7189 2
980 . 1 1 139 139 SER HB2 H 1 2.985 0.02 . 2 . . . . 139 SER HB2 . 7189 2
981 . 1 1 139 139 SER HB3 H 1 3.465 0.02 . 2 . . . . 139 SER HB3 . 7189 2
982 . 1 1 139 139 SER C C 13 176.039 0.02 . 1 . . . . 139 SER C . 7189 2
983 . 1 1 139 139 SER CA C 13 61.511 0.02 . 1 . . . . 139 SER CA . 7189 2
984 . 1 1 139 139 SER CB C 13 61.511 0.02 . 1 . . . . 139 SER CB . 7189 2
985 . 1 1 139 139 SER N N 15 115.382 0.02 . 1 . . . . 139 SER N . 7189 2
986 . 1 1 140 140 LEU H H 1 6.468 0.02 . 1 . . . . 140 LEU H . 7189 2
987 . 1 1 140 140 LEU HA H 1 4.202 0.02 . 1 . . . . 140 LEU HA . 7189 2
988 . 1 1 140 140 LEU HB2 H 1 1.756 0.02 . 1 . . . . 140 LEU HB2 . 7189 2
989 . 1 1 140 140 LEU HB3 H 1 1.756 0.02 . 1 . . . . 140 LEU HB3 . 7189 2
990 . 1 1 140 140 LEU C C 13 178.022 0.02 . 1 . . . . 140 LEU C . 7189 2
991 . 1 1 140 140 LEU CA C 13 57.926 0.02 . 1 . . . . 140 LEU CA . 7189 2
992 . 1 1 140 140 LEU CB C 13 42.824 0.02 . 1 . . . . 140 LEU CB . 7189 2
993 . 1 1 140 140 LEU N N 15 124.366 0.02 . 1 . . . . 140 LEU N . 7189 2
994 . 1 1 141 141 ALA H H 1 8.722 0.02 . 1 . . . . 141 ALA H . 7189 2
995 . 1 1 141 141 ALA HA H 1 4.169 0.02 . 1 . . . . 141 ALA HA . 7189 2
996 . 1 1 141 141 ALA HB1 H 1 1.387 0.02 . 1 . . . . 141 ALA HB . 7189 2
997 . 1 1 141 141 ALA HB2 H 1 1.387 0.02 . 1 . . . . 141 ALA HB . 7189 2
998 . 1 1 141 141 ALA HB3 H 1 1.387 0.02 . 1 . . . . 141 ALA HB . 7189 2
999 . 1 1 141 141 ALA C C 13 180.652 0.02 . 1 . . . . 141 ALA C . 7189 2
1000 . 1 1 141 141 ALA CA C 13 55.575 0.02 . 1 . . . . 141 ALA CA . 7189 2
1001 . 1 1 141 141 ALA CB C 13 19.789 0.02 . 1 . . . . 141 ALA CB . 7189 2
1002 . 1 1 141 141 ALA N N 15 120.413 0.02 . 1 . . . . 141 ALA N . 7189 2
1003 . 1 1 142 142 CYS H H 1 8.797 0.02 . 1 . . . . 142 CYS H . 7189 2
1004 . 1 1 142 142 CYS HA H 1 3.956 0.02 . 1 . . . . 142 CYS HA . 7189 2
1005 . 1 1 142 142 CYS HB2 H 1 2.817 0.02 . 1 . . . . 142 CYS HB2 . 7189 2
1006 . 1 1 142 142 CYS HB3 H 1 2.817 0.02 . 1 . . . . 142 CYS HB3 . 7189 2
1007 . 1 1 142 142 CYS C C 13 175.924 0.02 . 1 . . . . 142 CYS C . 7189 2
1008 . 1 1 142 142 CYS CA C 13 65.506 0.02 . 1 . . . . 142 CYS CA . 7189 2
1009 . 1 1 142 142 CYS CB C 13 27.722 0.02 . 1 . . . . 142 CYS CB . 7189 2
1010 . 1 1 142 142 CYS N N 15 113.136 0.02 . 1 . . . . 142 CYS N . 7189 2
1011 . 1 1 143 143 LYS H H 1 7.006 0.02 . 1 . . . . 143 LYS H . 7189 2
1012 . 1 1 143 143 LYS HA H 1 3.889 0.02 . 1 . . . . 143 LYS HA . 7189 2
1013 . 1 1 143 143 LYS HB2 H 1 1.946 0.02 . 2 . . . . 143 LYS HB2 . 7189 2
1014 . 1 1 143 143 LYS HB3 H 1 2.035 0.02 . 2 . . . . 143 LYS HB3 . 7189 2
1015 . 1 1 143 143 LYS C C 13 178.701 0.02 . 1 . . . . 143 LYS C . 7189 2
1016 . 1 1 143 143 LYS CA C 13 60.629 0.02 . 1 . . . . 143 LYS CA . 7189 2
1017 . 1 1 143 143 LYS CB C 13 31.835 0.02 . 1 . . . . 143 LYS CB . 7189 2
1018 . 1 1 143 143 LYS N N 15 120.593 0.02 . 1 . . . . 143 LYS N . 7189 2
1019 . 1 1 144 144 ASN H H 1 7.919 0.02 . 1 . . . . 144 ASN H . 7189 2
1020 . 1 1 144 144 ASN HA H 1 4.672 0.02 . 1 . . . . 144 ASN HA . 7189 2
1021 . 1 1 144 144 ASN HB2 H 1 3.096 0.02 . 2 . . . . 144 ASN HB2 . 7189 2
1022 . 1 1 144 144 ASN HB3 H 1 3.621 0.02 . 2 . . . . 144 ASN HB3 . 7189 2
1023 . 1 1 144 144 ASN C C 13 179.066 0.02 . 1 . . . . 144 ASN C . 7189 2
1024 . 1 1 144 144 ASN CA C 13 56.104 0.02 . 1 . . . . 144 ASN CA . 7189 2
1025 . 1 1 144 144 ASN CB C 13 37.77 0.02 . 1 . . . . 144 ASN CB . 7189 2
1026 . 1 1 144 144 ASN N N 15 118.975 0.02 . 1 . . . . 144 ASN N . 7189 2
1027 . 1 1 145 145 LEU H H 1 9.144 0.02 . 1 . . . . 145 LEU H . 7189 2
1028 . 1 1 145 145 LEU HA H 1 3.543 0.02 . 1 . . . . 145 LEU HA . 7189 2
1029 . 1 1 145 145 LEU HB2 H 1 0.895 0.02 . 2 . . . . 145 LEU HB2 . 7189 2
1030 . 1 1 145 145 LEU HB3 H 1 1.722 0.02 . 2 . . . . 145 LEU HB3 . 7189 2
1031 . 1 1 145 145 LEU C C 13 177.49 0.02 . 1 . . . . 145 LEU C . 7189 2
1032 . 1 1 145 145 LEU CA C 13 58.102 0.02 . 1 . . . . 145 LEU CA . 7189 2
1033 . 1 1 145 145 LEU CB C 13 41.707 0.02 . 1 . . . . 145 LEU CB . 7189 2
1034 . 1 1 145 145 LEU N N 15 126.702 0.02 . 1 . . . . 145 LEU N . 7189 2
1035 . 1 1 146 146 LEU H H 1 8.064 0.02 . 1 . . . . 146 LEU H . 7189 2
1036 . 1 1 146 146 LEU HA H 1 3.722 0.02 . 1 . . . . 146 LEU HA . 7189 2
1037 . 1 1 146 146 LEU HB2 H 1 1.298 0.02 . 2 . . . . 146 LEU HB2 . 7189 2
1038 . 1 1 146 146 LEU HB3 H 1 2.057 0.02 . 2 . . . . 146 LEU HB3 . 7189 2
1039 . 1 1 146 146 LEU C C 13 178.972 0.02 . 1 . . . . 146 LEU C . 7189 2
1040 . 1 1 146 146 LEU CA C 13 58.749 0.02 . 1 . . . . 146 LEU CA . 7189 2
1041 . 1 1 146 146 LEU CB C 13 40.943 0.02 . 1 . . . . 146 LEU CB . 7189 2
1042 . 1 1 146 146 LEU N N 15 120.503 0.02 . 1 . . . . 146 LEU N . 7189 2
1043 . 1 1 147 147 VAL H H 1 7.508 0.02 . 1 . . . . 147 VAL H . 7189 2
1044 . 1 1 147 147 VAL HA H 1 3.543 0.02 . 1 . . . . 147 VAL HA . 7189 2
1045 . 1 1 147 147 VAL HB H 1 2.303 0.02 . 1 . . . . 147 VAL HB . 7189 2
1046 . 1 1 147 147 VAL C C 13 178.22 0.02 . 1 . . . . 147 VAL C . 7189 2
1047 . 1 1 147 147 VAL CA C 13 67.152 0.02 . 1 . . . . 147 VAL CA . 7189 2
1048 . 1 1 147 147 VAL CB C 13 31.835 0.02 . 1 . . . . 147 VAL CB . 7189 2
1049 . 1 1 147 147 VAL N N 15 120.593 0.02 . 1 . . . . 147 VAL N . 7189 2
1050 . 1 1 148 148 PHE H H 1 7.74 0.02 . 1 . . . . 148 PHE H . 7189 2
1051 . 1 1 148 148 PHE HA H 1 4.37 0.02 . 1 . . . . 148 PHE HA . 7189 2
1052 . 1 1 148 148 PHE HB2 H 1 3.23 0.02 . 2 . . . . 148 PHE HB2 . 7189 2
1053 . 1 1 148 148 PHE HB3 H 1 3.521 0.02 . 2 . . . . 148 PHE HB3 . 7189 2
1054 . 1 1 148 148 PHE C C 13 177.657 0.02 . 1 . . . . 148 PHE C . 7189 2
1055 . 1 1 148 148 PHE CA C 13 61.511 0.02 . 1 . . . . 148 PHE CA . 7189 2
1056 . 1 1 148 148 PHE CB C 13 39.768 0.02 . 1 . . . . 148 PHE CB . 7189 2
1057 . 1 1 148 148 PHE N N 15 121.221 0.02 . 1 . . . . 148 PHE N . 7189 2
1058 . 1 1 149 149 LEU H H 1 8.651 0.02 . 1 . . . . 149 LEU H . 7189 2
1059 . 1 1 149 149 LEU HA H 1 3.804 0.02 . 1 . . . . 149 LEU HA . 7189 2
1060 . 1 1 149 149 LEU HB2 H 1 1.298 0.02 . 2 . . . . 149 LEU HB2 . 7189 2
1061 . 1 1 149 149 LEU HB3 H 1 1.644 0.02 . 2 . . . . 149 LEU HB3 . 7189 2
1062 . 1 1 149 149 LEU C C 13 178.481 0.02 . 1 . . . . 149 LEU C . 7189 2
1063 . 1 1 149 149 LEU CA C 13 57.045 0.02 . 1 . . . . 149 LEU CA . 7189 2
1064 . 1 1 149 149 LEU CB C 13 42.765 0.02 . 1 . . . . 149 LEU CB . 7189 2
1065 . 1 1 149 149 LEU N N 15 117.897 0.02 . 1 . . . . 149 LEU N . 7189 2
1066 . 1 1 150 150 SER H H 1 8.1 0.02 . 1 . . . . 150 SER H . 7189 2
1067 . 1 1 150 150 SER HA H 1 4.482 0.02 . 1 . . . . 150 SER HA . 7189 2
1068 . 1 1 150 150 SER HB2 H 1 3.878 0.02 . 2 . . . . 150 SER HB2 . 7189 2
1069 . 1 1 150 150 SER HB3 H 1 4.079 0.02 . 2 . . . . 150 SER HB3 . 7189 2
1070 . 1 1 150 150 SER C C 13 174.745 0.02 . 1 . . . . 150 SER C . 7189 2
1071 . 1 1 150 150 SER CA C 13 60.629 0.02 . 1 . . . . 150 SER CA . 7189 2
1072 . 1 1 150 150 SER CB C 13 64.331 0.02 . 1 . . . . 150 SER CB . 7189 2
1073 . 1 1 150 150 SER N N 15 113.764 0.02 . 1 . . . . 150 SER N . 7189 2
1074 . 1 1 151 151 LYS H H 1 7.53 0.02 . 1 . . . . 151 LYS H . 7189 2
1075 . 1 1 151 151 LYS HA H 1 4.225 0.02 . 1 . . . . 151 LYS HA . 7189 2
1076 . 1 1 151 151 LYS HB2 H 1 1.722 0.02 . 1 . . . . 151 LYS HB2 . 7189 2
1077 . 1 1 151 151 LYS HB3 H 1 1.722 0.02 . 1 . . . . 151 LYS HB3 . 7189 2
1078 . 1 1 151 151 LYS CA C 13 57.75 0.02 . 1 . . . . 151 LYS CA . 7189 2
1079 . 1 1 151 151 LYS CB C 13 32.775 0.02 . 1 . . . . 151 LYS CB . 7189 2
1080 . 1 1 151 151 LYS N N 15 121.581 0.02 . 1 . . . . 151 LYS N . 7189 2
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