data_30086
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 30086
_Entry.Title
;
The structure of chaperone SecB in complex with unstructured MBP binding site e
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2016-05-09
_Entry.Accession_date 2016-05-09
_Entry.Last_release_date 2016-08-18
_Entry.Original_release_date 2016-08-18
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.2.6
_Entry.Original_NMR_STAR_version 3.1.2.6
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype SOLUTION
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.ORCID
_Entry_author.Entry_ID
1 C. Huang C. . . . 30086
2 T. Saio T. . . . 30086
3 P. Rossi P. . . . 30086
4 C. Kalodimos C. G. . . 30086
stop_
loop_
_Struct_keywords.Keywords
_Struct_keywords.Text
_Struct_keywords.Entry_ID
'Molecular Chaperone' . 30086
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 8 30086
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 2550 30086
'15N chemical shifts' 686 30086
'1H chemical shifts' 1966 30086
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
2 . . 2016-11-04 2016-05-09 update BMRB 'update entry citation' 30086
1 . . 2016-08-18 2016-05-09 original author 'original release' 30086
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
BMRB 30080 'SecB in complex with unstructured proPhoA' 30086
BMRB 30081 'SecB in complex with unstructured PhoA binding site a' 30086
BMRB 30082 'SecB in complex with unstructured proPhoA binding site c' 30086
BMRB 30083 'SecB in complex with unstructured proPhoA binding site d' 30086
BMRB 30084 'SecB in complex with unstructured proPhoA binding site e' 30086
BMRB 30085 'SecB in complex with unstructured MBP binding site d' 30086
PDB 5JTR 'BMRB Entry Tracking System' 30086
stop_
save_
###############
# Citations #
###############
save_citation_1
_Citation.Sf_category citations
_Citation.Sf_framecode citation_1
_Citation.Entry_ID 30086
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI 10.1038/nature18965
_Citation.PubMed_ID 27501151
_Citation.Full_citation .
_Citation.Title
;
Structural basis for the antifolding activity of a molecular chaperone
;
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev Nature
_Citation.Journal_name_full .
_Citation.Journal_volume 537
_Citation.Journal_issue 7619
_Citation.Journal_ASTM .
_Citation.Journal_ISSN .
_Citation.Journal_CSD 0353
_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 202
_Citation.Page_last 206
_Citation.Year 2016
_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.ORCID
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 C. Huang C. . . . 30086 1
2 T. Saio T. . . . 30086 1
3 P. Rossi P. . . . 30086 1
4 C. Kalodimos C. G. . . 30086 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 30086
_Assembly.ID 1
_Assembly.Name 'Protein-export protein SecB, Maltose-binding periplasmic protein'
_Assembly.BMRB_code .
_Assembly.Number_of_components .
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states .
_Assembly.Ambiguous_chem_comp_sites .
_Assembly.Molecules_in_chemical_exchange .
_Assembly.Paramagnetic no
_Assembly.Thiol_state .
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 'entity_1, chain 1' 1 $entity_1 A A yes . . . . . . 30086 1
2 'entity_1, chain 2' 1 $entity_1 B B yes . . . . . . 30086 1
3 'entity_1, chain 3' 1 $entity_1 C C yes . . . . . . 30086 1
4 'entity_1, chain 4' 1 $entity_1 D D yes . . . . . . 30086 1
5 'entity_2, chain 1' 2 $entity_2 E E yes . . . . . . 30086 1
6 'entity_2, chain 2' 2 $entity_2 F F yes . . . . . . 30086 1
7 'entity_2, chain 3' 2 $entity_2 G G yes . . . . . . 30086 1
8 'entity_2, chain 4' 2 $entity_2 H H yes . . . . . . 30086 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_entity_1
_Entity.Sf_category entity
_Entity.Sf_framecode entity_1
_Entity.Entry_ID 30086
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name 'Protein-export protein SecB'
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID A,B,C,D
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
MSEQNNTEMTFQIQRIYTKD
ISFEAPNAPHVFQKDWQPEV
KLDLDTASSQLADDVYEVVL
RVTVTASLGEETAFLCEVQQ
GGIFSIAGIEGTQMAHCLGA
YCPNILFPYARECITSMVSR
GTFPQLNLAPVNFDALFMNY
LQQQAGEGTEEHQDA
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states .
_Entity.Ambiguous_chem_comp_sites .
_Entity.Nstd_monomer no
_Entity.Nstd_chirality .
_Entity.Nstd_linkage no
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 155
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state .
_Entity.Src_method man
_Entity.Parent_entity_ID 1
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight 17287.266
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date .
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 . 30086 1
2 2 SER . 30086 1
3 3 GLU . 30086 1
4 4 GLN . 30086 1
5 5 ASN . 30086 1
6 6 ASN . 30086 1
7 7 THR . 30086 1
8 8 GLU . 30086 1
9 9 MET . 30086 1
10 10 THR . 30086 1
11 11 PHE . 30086 1
12 12 GLN . 30086 1
13 13 ILE . 30086 1
14 14 GLN . 30086 1
15 15 ARG . 30086 1
16 16 ILE . 30086 1
17 17 TYR . 30086 1
18 18 THR . 30086 1
19 19 LYS . 30086 1
20 20 ASP . 30086 1
21 21 ILE . 30086 1
22 22 SER . 30086 1
23 23 PHE . 30086 1
24 24 GLU . 30086 1
25 25 ALA . 30086 1
26 26 PRO . 30086 1
27 27 ASN . 30086 1
28 28 ALA . 30086 1
29 29 PRO . 30086 1
30 30 HIS . 30086 1
31 31 VAL . 30086 1
32 32 PHE . 30086 1
33 33 GLN . 30086 1
34 34 LYS . 30086 1
35 35 ASP . 30086 1
36 36 TRP . 30086 1
37 37 GLN . 30086 1
38 38 PRO . 30086 1
39 39 GLU . 30086 1
40 40 VAL . 30086 1
41 41 LYS . 30086 1
42 42 LEU . 30086 1
43 43 ASP . 30086 1
44 44 LEU . 30086 1
45 45 ASP . 30086 1
46 46 THR . 30086 1
47 47 ALA . 30086 1
48 48 SER . 30086 1
49 49 SER . 30086 1
50 50 GLN . 30086 1
51 51 LEU . 30086 1
52 52 ALA . 30086 1
53 53 ASP . 30086 1
54 54 ASP . 30086 1
55 55 VAL . 30086 1
56 56 TYR . 30086 1
57 57 GLU . 30086 1
58 58 VAL . 30086 1
59 59 VAL . 30086 1
60 60 LEU . 30086 1
61 61 ARG . 30086 1
62 62 VAL . 30086 1
63 63 THR . 30086 1
64 64 VAL . 30086 1
65 65 THR . 30086 1
66 66 ALA . 30086 1
67 67 SER . 30086 1
68 68 LEU . 30086 1
69 69 GLY . 30086 1
70 70 GLU . 30086 1
71 71 GLU . 30086 1
72 72 THR . 30086 1
73 73 ALA . 30086 1
74 74 PHE . 30086 1
75 75 LEU . 30086 1
76 76 CYS . 30086 1
77 77 GLU . 30086 1
78 78 VAL . 30086 1
79 79 GLN . 30086 1
80 80 GLN . 30086 1
81 81 GLY . 30086 1
82 82 GLY . 30086 1
83 83 ILE . 30086 1
84 84 PHE . 30086 1
85 85 SER . 30086 1
86 86 ILE . 30086 1
87 87 ALA . 30086 1
88 88 GLY . 30086 1
89 89 ILE . 30086 1
90 90 GLU . 30086 1
91 91 GLY . 30086 1
92 92 THR . 30086 1
93 93 GLN . 30086 1
94 94 MET . 30086 1
95 95 ALA . 30086 1
96 96 HIS . 30086 1
97 97 CYS . 30086 1
98 98 LEU . 30086 1
99 99 GLY . 30086 1
100 100 ALA . 30086 1
101 101 TYR . 30086 1
102 102 CYS . 30086 1
103 103 PRO . 30086 1
104 104 ASN . 30086 1
105 105 ILE . 30086 1
106 106 LEU . 30086 1
107 107 PHE . 30086 1
108 108 PRO . 30086 1
109 109 TYR . 30086 1
110 110 ALA . 30086 1
111 111 ARG . 30086 1
112 112 GLU . 30086 1
113 113 CYS . 30086 1
114 114 ILE . 30086 1
115 115 THR . 30086 1
116 116 SER . 30086 1
117 117 MET . 30086 1
118 118 VAL . 30086 1
119 119 SER . 30086 1
120 120 ARG . 30086 1
121 121 GLY . 30086 1
122 122 THR . 30086 1
123 123 PHE . 30086 1
124 124 PRO . 30086 1
125 125 GLN . 30086 1
126 126 LEU . 30086 1
127 127 ASN . 30086 1
128 128 LEU . 30086 1
129 129 ALA . 30086 1
130 130 PRO . 30086 1
131 131 VAL . 30086 1
132 132 ASN . 30086 1
133 133 PHE . 30086 1
134 134 ASP . 30086 1
135 135 ALA . 30086 1
136 136 LEU . 30086 1
137 137 PHE . 30086 1
138 138 MET . 30086 1
139 139 ASN . 30086 1
140 140 TYR . 30086 1
141 141 LEU . 30086 1
142 142 GLN . 30086 1
143 143 GLN . 30086 1
144 144 GLN . 30086 1
145 145 ALA . 30086 1
146 146 GLY . 30086 1
147 147 GLU . 30086 1
148 148 GLY . 30086 1
149 149 THR . 30086 1
150 150 GLU . 30086 1
151 151 GLU . 30086 1
152 152 HIS . 30086 1
153 153 GLN . 30086 1
154 154 ASP . 30086 1
155 155 ALA . 30086 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 30086 1
. SER 2 2 30086 1
. GLU 3 3 30086 1
. GLN 4 4 30086 1
. ASN 5 5 30086 1
. ASN 6 6 30086 1
. THR 7 7 30086 1
. GLU 8 8 30086 1
. MET 9 9 30086 1
. THR 10 10 30086 1
. PHE 11 11 30086 1
. GLN 12 12 30086 1
. ILE 13 13 30086 1
. GLN 14 14 30086 1
. ARG 15 15 30086 1
. ILE 16 16 30086 1
. TYR 17 17 30086 1
. THR 18 18 30086 1
. LYS 19 19 30086 1
. ASP 20 20 30086 1
. ILE 21 21 30086 1
. SER 22 22 30086 1
. PHE 23 23 30086 1
. GLU 24 24 30086 1
. ALA 25 25 30086 1
. PRO 26 26 30086 1
. ASN 27 27 30086 1
. ALA 28 28 30086 1
. PRO 29 29 30086 1
. HIS 30 30 30086 1
. VAL 31 31 30086 1
. PHE 32 32 30086 1
. GLN 33 33 30086 1
. LYS 34 34 30086 1
. ASP 35 35 30086 1
. TRP 36 36 30086 1
. GLN 37 37 30086 1
. PRO 38 38 30086 1
. GLU 39 39 30086 1
. VAL 40 40 30086 1
. LYS 41 41 30086 1
. LEU 42 42 30086 1
. ASP 43 43 30086 1
. LEU 44 44 30086 1
. ASP 45 45 30086 1
. THR 46 46 30086 1
. ALA 47 47 30086 1
. SER 48 48 30086 1
. SER 49 49 30086 1
. GLN 50 50 30086 1
. LEU 51 51 30086 1
. ALA 52 52 30086 1
. ASP 53 53 30086 1
. ASP 54 54 30086 1
. VAL 55 55 30086 1
. TYR 56 56 30086 1
. GLU 57 57 30086 1
. VAL 58 58 30086 1
. VAL 59 59 30086 1
. LEU 60 60 30086 1
. ARG 61 61 30086 1
. VAL 62 62 30086 1
. THR 63 63 30086 1
. VAL 64 64 30086 1
. THR 65 65 30086 1
. ALA 66 66 30086 1
. SER 67 67 30086 1
. LEU 68 68 30086 1
. GLY 69 69 30086 1
. GLU 70 70 30086 1
. GLU 71 71 30086 1
. THR 72 72 30086 1
. ALA 73 73 30086 1
. PHE 74 74 30086 1
. LEU 75 75 30086 1
. CYS 76 76 30086 1
. GLU 77 77 30086 1
. VAL 78 78 30086 1
. GLN 79 79 30086 1
. GLN 80 80 30086 1
. GLY 81 81 30086 1
. GLY 82 82 30086 1
. ILE 83 83 30086 1
. PHE 84 84 30086 1
. SER 85 85 30086 1
. ILE 86 86 30086 1
. ALA 87 87 30086 1
. GLY 88 88 30086 1
. ILE 89 89 30086 1
. GLU 90 90 30086 1
. GLY 91 91 30086 1
. THR 92 92 30086 1
. GLN 93 93 30086 1
. MET 94 94 30086 1
. ALA 95 95 30086 1
. HIS 96 96 30086 1
. CYS 97 97 30086 1
. LEU 98 98 30086 1
. GLY 99 99 30086 1
. ALA 100 100 30086 1
. TYR 101 101 30086 1
. CYS 102 102 30086 1
. PRO 103 103 30086 1
. ASN 104 104 30086 1
. ILE 105 105 30086 1
. LEU 106 106 30086 1
. PHE 107 107 30086 1
. PRO 108 108 30086 1
. TYR 109 109 30086 1
. ALA 110 110 30086 1
. ARG 111 111 30086 1
. GLU 112 112 30086 1
. CYS 113 113 30086 1
. ILE 114 114 30086 1
. THR 115 115 30086 1
. SER 116 116 30086 1
. MET 117 117 30086 1
. VAL 118 118 30086 1
. SER 119 119 30086 1
. ARG 120 120 30086 1
. GLY 121 121 30086 1
. THR 122 122 30086 1
. PHE 123 123 30086 1
. PRO 124 124 30086 1
. GLN 125 125 30086 1
. LEU 126 126 30086 1
. ASN 127 127 30086 1
. LEU 128 128 30086 1
. ALA 129 129 30086 1
. PRO 130 130 30086 1
. VAL 131 131 30086 1
. ASN 132 132 30086 1
. PHE 133 133 30086 1
. ASP 134 134 30086 1
. ALA 135 135 30086 1
. LEU 136 136 30086 1
. PHE 137 137 30086 1
. MET 138 138 30086 1
. ASN 139 139 30086 1
. TYR 140 140 30086 1
. LEU 141 141 30086 1
. GLN 142 142 30086 1
. GLN 143 143 30086 1
. GLN 144 144 30086 1
. ALA 145 145 30086 1
. GLY 146 146 30086 1
. GLU 147 147 30086 1
. GLY 148 148 30086 1
. THR 149 149 30086 1
. GLU 150 150 30086 1
. GLU 151 151 30086 1
. HIS 152 152 30086 1
. GLN 153 153 30086 1
. ASP 154 154 30086 1
. ALA 155 155 30086 1
stop_
save_
save_entity_2
_Entity.Sf_category entity
_Entity.Sf_framecode entity_2
_Entity.Entry_ID 30086
_Entity.ID 2
_Entity.BMRB_code .
_Entity.Name 'Maltose-binding periplasmic protein'
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID E,F,G,H
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
KGKSALMFNLQEPYFTWPLI
AADGGYAFKYENGKYDIKDV
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states .
_Entity.Ambiguous_chem_comp_sites .
_Entity.Nstd_monomer no
_Entity.Nstd_chirality .
_Entity.Nstd_linkage no
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 40
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'not present'
_Entity.Src_method man
_Entity.Parent_entity_ID 2
_Entity.Fragment 'residues 168-207'
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight 4595.211
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date .
loop_
_Entity_common_name.Name
_Entity_common_name.Type
_Entity_common_name.Entry_ID
_Entity_common_name.Entity_ID
MBP na 30086 2
MMBP na 30086 2
'Maltodextrin-binding protein' na 30086 2
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
1 168 LYS . 30086 2
2 169 GLY . 30086 2
3 170 LYS . 30086 2
4 171 SER . 30086 2
5 172 ALA . 30086 2
6 173 LEU . 30086 2
7 174 MET . 30086 2
8 175 PHE . 30086 2
9 176 ASN . 30086 2
10 177 LEU . 30086 2
11 178 GLN . 30086 2
12 179 GLU . 30086 2
13 180 PRO . 30086 2
14 181 TYR . 30086 2
15 182 PHE . 30086 2
16 183 THR . 30086 2
17 184 TRP . 30086 2
18 185 PRO . 30086 2
19 186 LEU . 30086 2
20 187 ILE . 30086 2
21 188 ALA . 30086 2
22 189 ALA . 30086 2
23 190 ASP . 30086 2
24 191 GLY . 30086 2
25 192 GLY . 30086 2
26 193 TYR . 30086 2
27 194 ALA . 30086 2
28 195 PHE . 30086 2
29 196 LYS . 30086 2
30 197 TYR . 30086 2
31 198 GLU . 30086 2
32 199 ASN . 30086 2
33 200 GLY . 30086 2
34 201 LYS . 30086 2
35 202 TYR . 30086 2
36 203 ASP . 30086 2
37 204 ILE . 30086 2
38 205 LYS . 30086 2
39 206 ASP . 30086 2
40 207 VAL . 30086 2
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
. LYS 1 1 30086 2
. GLY 2 2 30086 2
. LYS 3 3 30086 2
. SER 4 4 30086 2
. ALA 5 5 30086 2
. LEU 6 6 30086 2
. MET 7 7 30086 2
. PHE 8 8 30086 2
. ASN 9 9 30086 2
. LEU 10 10 30086 2
. GLN 11 11 30086 2
. GLU 12 12 30086 2
. PRO 13 13 30086 2
. TYR 14 14 30086 2
. PHE 15 15 30086 2
. THR 16 16 30086 2
. TRP 17 17 30086 2
. PRO 18 18 30086 2
. LEU 19 19 30086 2
. ILE 20 20 30086 2
. ALA 21 21 30086 2
. ALA 22 22 30086 2
. ASP 23 23 30086 2
. GLY 24 24 30086 2
. GLY 25 25 30086 2
. TYR 26 26 30086 2
. ALA 27 27 30086 2
. PHE 28 28 30086 2
. LYS 29 29 30086 2
. TYR 30 30 30086 2
. GLU 31 31 30086 2
. ASN 32 32 30086 2
. GLY 33 33 30086 2
. LYS 34 34 30086 2
. TYR 35 35 30086 2
. ASP 36 36 30086 2
. ILE 37 37 30086 2
. LYS 38 38 30086 2
. ASP 39 39 30086 2
. VAL 40 40 30086 2
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 30086
_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.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.Secretion
_Entity_natural_src.Plasmid
_Entity_natural_src.Gene_mnemonic
_Entity_natural_src.Details
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $entity_1 . 83334 . . 'Escherichia coli O157:H7' enterobacteria . . Bacteria . Escherichia coli . . . . . . . . . . . 'secB, Z5036, ECs4487' . 30086 1
2 2 $entity_2 . 83334 . . 'Escherichia coli O157:H7' enterobacteria . . Bacteria . Escherichia coli . . . . . . . . . . . 'malE, Z5632, ECs5017' . 30086 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 30086
_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_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.Details
_Entity_experimental_src.Entry_ID
_Entity_experimental_src.Entity_experimental_src_list_ID
1 1 $entity_1 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . . . . . 30086 1
2 2 $entity_2 . 'recombinant technology' 'Escherichia coli BL21(DE3)' . . 469008 . . . . . . . . . . . . 30086 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 30086
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details
;
300 uM [U-100% 13C; U-100% 15N] E.coli Chaperone SecB,
300 uM [U-100% 13C; U-100% 15N] E.coli Maltose Binding Protein (MBP) binding site e,
150 mM potassium chloride, 50 mM sodium phosphate,
50 mM potassium phosphate, 90% H2O/10% D2O
;
_Sample.Aggregate_sample_number .
_Sample.Solvent_system '90% H2O/10% D2O'
_Sample.Preparation_date .
_Sample.Preparation_expiration_date .
_Sample.Polycrystallization_protocol .
_Sample.Single_crystal_protocol .
_Sample.Crystal_grow_apparatus .
_Sample.Crystal_grow_atmosphere .
_Sample.Crystal_grow_details .
_Sample.Crystal_grow_method .
_Sample.Crystal_grow_method_cit_ID .
_Sample.Crystal_grow_pH .
_Sample.Crystal_grow_pH_range .
_Sample.Crystal_grow_pressure .
_Sample.Crystal_grow_pressure_esd .
_Sample.Crystal_grow_seeding .
_Sample.Crystal_grow_seeding_cit_ID .
_Sample.Crystal_grow_temp .
_Sample.Crystal_grow_temp_details .
_Sample.Crystal_grow_temp_esd .
_Sample.Crystal_grow_time .
_Sample.Oriented_sample_prep_protocol .
_Sample.Lyophilization_cryo_protectant .
_Sample.Storage_protocol .
loop_
_Sample_component.ID
_Sample_component.Mol_common_name
_Sample_component.Isotopic_labeling
_Sample_component.Assembly_ID
_Sample_component.Assembly_label
_Sample_component.Entity_ID
_Sample_component.Entity_label
_Sample_component.Product_ID
_Sample_component.Type
_Sample_component.Concentration_val
_Sample_component.Concentration_val_min
_Sample_component.Concentration_val_max
_Sample_component.Concentration_val_units
_Sample_component.Concentration_val_err
_Sample_component.Vendor
_Sample_component.Vendor_product_name
_Sample_component.Vendor_product_code
_Sample_component.Entry_ID
_Sample_component.Sample_ID
1 'E.coli Chaperone SecB' '[U-100% 13C; U-100% 15N]' . . 1 $entity_1 . . 300 . . uM . . . . 30086 1
2 'E.coli Maltose Binding Protein (MBP) binding site e' '[U-100% 13C; U-100% 15N]' . . 2 $entity_2 . . 300 . . uM . . . . 30086 1
3 'potassium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 30086 1
4 'potassium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 30086 1
5 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 30086 1
6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 30086 1
7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 30086 1
stop_
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_1
_Sample_condition_list.Entry_ID 30086
_Sample_condition_list.ID 1
_Sample_condition_list.Details .
loop_
_Sample_condition_variable.Type
_Sample_condition_variable.Val
_Sample_condition_variable.Val_err
_Sample_condition_variable.Val_units
_Sample_condition_variable.Entry_ID
_Sample_condition_variable.Sample_condition_list_ID
'ionic strength' 150 . mM 30086 1
pH 7 . pH 30086 1
pressure 1 . atm 30086 1
temperature 301 . K 30086 1
stop_
save_
############################
# Computer software used #
############################
save_software_1
_Software.Sf_category software
_Software.Sf_framecode software_1
_Software.Entry_ID 30086
_Software.ID 1
_Software.Name CNS
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Brunger, Adams, Clore, Gros, Nilges and Read' . . 30086 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
refinement 30086 1
stop_
save_
save_software_2
_Software.Sf_category software
_Software.Sf_framecode software_2
_Software.Entry_ID 30086
_Software.ID 2
_Software.Name CYANA
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Guntert, Mumenthaler and Wuthrich' . . 30086 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'structure calculation' 30086 2
stop_
save_
save_software_3
_Software.Sf_category software
_Software.Sf_framecode software_3
_Software.Entry_ID 30086
_Software.ID 3
_Software.Name NMRPipe
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . . 30086 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 30086 3
stop_
save_
save_software_4
_Software.Sf_category software
_Software.Sf_framecode software_4
_Software.Entry_ID 30086
_Software.ID 4
_Software.Name NMRView
_Software.Version .
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Johnson, One Moon Scientific' . . 30086 4
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'chemical shift assignment' 30086 4
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_NMR_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode NMR_spectrometer_1
_NMR_spectrometer.Entry_ID 30086
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model AvanceIII
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 700
save_
save_NMR_spectrometer_2
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode NMR_spectrometer_2
_NMR_spectrometer.Entry_ID 30086
_NMR_spectrometer.ID 2
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Varian
_NMR_spectrometer.Model INOVA
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 900
save_
save_NMR_spectrometer_list
_NMR_spectrometer_list.Sf_category NMR_spectrometer_list
_NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list
_NMR_spectrometer_list.Entry_ID 30086
_NMR_spectrometer_list.ID 1
loop_
_NMR_spectrometer_view.ID
_NMR_spectrometer_view.Name
_NMR_spectrometer_view.Manufacturer
_NMR_spectrometer_view.Model
_NMR_spectrometer_view.Serial_number
_NMR_spectrometer_view.Field_strength
_NMR_spectrometer_view.Details
_NMR_spectrometer_view.Citation_ID
_NMR_spectrometer_view.Citation_label
_NMR_spectrometer_view.Entry_ID
_NMR_spectrometer_view.NMR_spectrometer_list_ID
1 NMR_spectrometer_1 Bruker AvanceIII . 700 . . . 30086 1
2 NMR_spectrometer_2 Varian INOVA . 900 . . . 30086 1
stop_
save_
#############################
# NMR applied experiments #
#############################
save_experiment_list
_Experiment_list.Sf_category experiment_list
_Experiment_list.Sf_framecode experiment_list
_Experiment_list.Entry_ID 30086
_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 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30086 1
2 '2D 1H-13C HSQC aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $NMR_spectrometer_1 . . . . . . . . . . . . . . . . 30086 1
3 '3D 1H-13C NOESY aliphatic' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $NMR_spectrometer_2 . . . . . . . . . . . . . . . . 30086 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chem_shift_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chem_shift_reference_1
_Chem_shift_reference.Entry_ID 30086
_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.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.25144953 . . . . . 30086 1
H 1 DSS 'methyl protons' . . . . ppm 0.000 internal direct 1.0 . . . . . 30086 1
N 15 DSS 'methyl protons' . . . . ppm 0.000 internal indirect 0.10132912 . . . . . 30086 1
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30086
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30086 1
2 '2D 1H-13C HSQC aliphatic' . . . 30086 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
4 $software_4 . . 30086 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 HE1 H 1 2.041 0.02 . 1 . . . A 1 MET HE1 . 30086 1
2 . 1 1 1 1 MET HE2 H 1 2.041 0.02 . 1 . . . A 1 MET HE2 . 30086 1
3 . 1 1 1 1 MET HE3 H 1 2.041 0.02 . 1 . . . A 1 MET HE3 . 30086 1
4 . 1 1 1 1 MET CE C 13 16.906 0.2 . 1 . . . A 1 MET CE . 30086 1
5 . 1 1 2 2 SER H H 1 8.028 0.02 . 1 . . . A 2 SER H . 30086 1
6 . 1 1 2 2 SER C C 13 174.344 0.2 . 1 . . . A 2 SER C . 30086 1
7 . 1 1 2 2 SER CA C 13 61.744 0.2 . 1 . . . A 2 SER CA . 30086 1
8 . 1 1 2 2 SER CB C 13 69.087 0.2 . 1 . . . A 2 SER CB . 30086 1
9 . 1 1 2 2 SER N N 15 115.131 0.2 . 1 . . . A 2 SER N . 30086 1
10 . 1 1 9 9 MET H H 1 7.914 0.02 . 1 . . . A 9 MET H . 30086 1
11 . 1 1 9 9 MET HE1 H 1 1.923 0.02 . 1 . . . A 9 MET HE1 . 30086 1
12 . 1 1 9 9 MET HE2 H 1 1.923 0.02 . 1 . . . A 9 MET HE2 . 30086 1
13 . 1 1 9 9 MET HE3 H 1 1.923 0.02 . 1 . . . A 9 MET HE3 . 30086 1
14 . 1 1 9 9 MET C C 13 175.590 0.2 . 1 . . . A 9 MET C . 30086 1
15 . 1 1 9 9 MET CA C 13 55.302 0.2 . 1 . . . A 9 MET CA . 30086 1
16 . 1 1 9 9 MET CB C 13 32.407 0.2 . 1 . . . A 9 MET CB . 30086 1
17 . 1 1 9 9 MET CE C 13 17.165 0.2 . 1 . . . A 9 MET CE . 30086 1
18 . 1 1 9 9 MET N N 15 120.990 0.2 . 1 . . . A 9 MET N . 30086 1
19 . 1 1 10 10 THR H H 1 8.569 0.02 . 1 . . . A 10 THR H . 30086 1
20 . 1 1 10 10 THR HG21 H 1 1.184 0.02 . 1 . . . A 10 THR HG21 . 30086 1
21 . 1 1 10 10 THR HG22 H 1 1.184 0.02 . 1 . . . A 10 THR HG22 . 30086 1
22 . 1 1 10 10 THR HG23 H 1 1.184 0.02 . 1 . . . A 10 THR HG23 . 30086 1
23 . 1 1 10 10 THR C C 13 172.598 0.2 . 1 . . . A 10 THR C . 30086 1
24 . 1 1 10 10 THR CA C 13 61.731 0.2 . 1 . . . A 10 THR CA . 30086 1
25 . 1 1 10 10 THR CB C 13 69.596 0.2 . 1 . . . A 10 THR CB . 30086 1
26 . 1 1 10 10 THR CG2 C 13 21.586 0.2 . 1 . . . A 10 THR CG2 . 30086 1
27 . 1 1 10 10 THR N N 15 120.846 0.2 . 1 . . . A 10 THR N . 30086 1
28 . 1 1 11 11 PHE H H 1 8.405 0.02 . 1 . . . A 11 PHE H . 30086 1
29 . 1 1 11 11 PHE HD1 H 1 6.617 0.02 . 3 . . . A 11 PHE HD1 . 30086 1
30 . 1 1 11 11 PHE HE1 H 1 7.451 0.02 . 3 . . . A 11 PHE HE1 . 30086 1
31 . 1 1 11 11 PHE HZ H 1 7.064 0.02 . 1 . . . A 11 PHE HZ . 30086 1
32 . 1 1 11 11 PHE C C 13 174.620 0.2 . 1 . . . A 11 PHE C . 30086 1
33 . 1 1 11 11 PHE CA C 13 57.247 0.2 . 1 . . . A 11 PHE CA . 30086 1
34 . 1 1 11 11 PHE CB C 13 44.270 0.2 . 1 . . . A 11 PHE CB . 30086 1
35 . 1 1 11 11 PHE CD1 C 13 130.272 0.2 . 3 . . . A 11 PHE CD1 . 30086 1
36 . 1 1 11 11 PHE CE1 C 13 131.752 0.2 . 3 . . . A 11 PHE CE1 . 30086 1
37 . 1 1 11 11 PHE N N 15 127.497 0.2 . 1 . . . A 11 PHE N . 30086 1
38 . 1 1 12 12 GLN H H 1 8.613 0.02 . 1 . . . A 12 GLN H . 30086 1
39 . 1 1 12 12 GLN C C 13 174.426 0.2 . 1 . . . A 12 GLN C . 30086 1
40 . 1 1 12 12 GLN CA C 13 53.987 0.2 . 1 . . . A 12 GLN CA . 30086 1
41 . 1 1 12 12 GLN CB C 13 31.898 0.2 . 1 . . . A 12 GLN CB . 30086 1
42 . 1 1 12 12 GLN N N 15 126.720 0.2 . 1 . . . A 12 GLN N . 30086 1
43 . 1 1 13 13 ILE H H 1 8.846 0.02 . 1 . . . A 13 ILE H . 30086 1
44 . 1 1 13 13 ILE HD11 H 1 1.084 0.02 . 1 . . . A 13 ILE HD11 . 30086 1
45 . 1 1 13 13 ILE HD12 H 1 1.084 0.02 . 1 . . . A 13 ILE HD12 . 30086 1
46 . 1 1 13 13 ILE HD13 H 1 1.084 0.02 . 1 . . . A 13 ILE HD13 . 30086 1
47 . 1 1 13 13 ILE C C 13 175.705 0.2 . 1 . . . A 13 ILE C . 30086 1
48 . 1 1 13 13 ILE CA C 13 61.288 0.2 . 1 . . . A 13 ILE CA . 30086 1
49 . 1 1 13 13 ILE CB C 13 33.426 0.2 . 1 . . . A 13 ILE CB . 30086 1
50 . 1 1 13 13 ILE CD1 C 13 14.307 0.2 . 1 . . . A 13 ILE CD1 . 30086 1
51 . 1 1 13 13 ILE N N 15 125.698 0.2 . 1 . . . A 13 ILE N . 30086 1
52 . 1 1 14 14 GLN H H 1 8.718 0.02 . 1 . . . A 14 GLN H . 30086 1
53 . 1 1 14 14 GLN C C 13 176.077 0.2 . 1 . . . A 14 GLN C . 30086 1
54 . 1 1 14 14 GLN CA C 13 56.993 0.2 . 1 . . . A 14 GLN CA . 30086 1
55 . 1 1 14 14 GLN CB C 13 27.676 0.2 . 1 . . . A 14 GLN CB . 30086 1
56 . 1 1 14 14 GLN N N 15 126.919 0.2 . 1 . . . A 14 GLN N . 30086 1
57 . 1 1 15 15 ARG H H 1 7.043 0.02 . 1 . . . A 15 ARG H . 30086 1
58 . 1 1 15 15 ARG C C 13 173.340 0.2 . 1 . . . A 15 ARG C . 30086 1
59 . 1 1 15 15 ARG CA C 13 55.988 0.2 . 1 . . . A 15 ARG CA . 30086 1
60 . 1 1 15 15 ARG CB C 13 33.426 0.2 . 1 . . . A 15 ARG CB . 30086 1
61 . 1 1 15 15 ARG N N 15 118.644 0.2 . 1 . . . A 15 ARG N . 30086 1
62 . 1 1 16 16 ILE H H 1 8.267 0.02 . 1 . . . A 16 ILE H . 30086 1
63 . 1 1 16 16 ILE HD11 H 1 0.302 0.02 . 1 . . . A 16 ILE HD11 . 30086 1
64 . 1 1 16 16 ILE HD12 H 1 0.302 0.02 . 1 . . . A 16 ILE HD12 . 30086 1
65 . 1 1 16 16 ILE HD13 H 1 0.302 0.02 . 1 . . . A 16 ILE HD13 . 30086 1
66 . 1 1 16 16 ILE C C 13 174.636 0.2 . 1 . . . A 16 ILE C . 30086 1
67 . 1 1 16 16 ILE CA C 13 60.243 0.2 . 1 . . . A 16 ILE CA . 30086 1
68 . 1 1 16 16 ILE CB C 13 39.321 0.2 . 1 . . . A 16 ILE CB . 30086 1
69 . 1 1 16 16 ILE CD1 C 13 12.159 0.2 . 1 . . . A 16 ILE CD1 . 30086 1
70 . 1 1 16 16 ILE N N 15 126.029 0.2 . 1 . . . A 16 ILE N . 30086 1
71 . 1 1 17 17 TYR H H 1 7.776 0.02 . 1 . . . A 17 TYR H . 30086 1
72 . 1 1 17 17 TYR HD1 H 1 7.143 0.02 . 3 . . . A 17 TYR HD1 . 30086 1
73 . 1 1 17 17 TYR HE1 H 1 6.809 0.02 . 3 . . . A 17 TYR HE1 . 30086 1
74 . 1 1 17 17 TYR C C 13 172.903 0.2 . 1 . . . A 17 TYR C . 30086 1
75 . 1 1 17 17 TYR CA C 13 54.864 0.2 . 1 . . . A 17 TYR CA . 30086 1
76 . 1 1 17 17 TYR CB C 13 40.385 0.2 . 1 . . . A 17 TYR CB . 30086 1
77 . 1 1 17 17 TYR CD1 C 13 131.940 0.2 . 3 . . . A 17 TYR CD1 . 30086 1
78 . 1 1 17 17 TYR CE1 C 13 118.242 0.2 . 3 . . . A 17 TYR CE1 . 30086 1
79 . 1 1 17 17 TYR N N 15 121.637 0.2 . 1 . . . A 17 TYR N . 30086 1
80 . 1 1 18 18 THR H H 1 8.391 0.02 . 1 . . . A 18 THR H . 30086 1
81 . 1 1 18 18 THR HG21 H 1 1.241 0.02 . 1 . . . A 18 THR HG21 . 30086 1
82 . 1 1 18 18 THR HG22 H 1 1.241 0.02 . 1 . . . A 18 THR HG22 . 30086 1
83 . 1 1 18 18 THR HG23 H 1 1.241 0.02 . 1 . . . A 18 THR HG23 . 30086 1
84 . 1 1 18 18 THR C C 13 174.179 0.2 . 1 . . . A 18 THR C . 30086 1
85 . 1 1 18 18 THR CA C 13 61.740 0.2 . 1 . . . A 18 THR CA . 30086 1
86 . 1 1 18 18 THR CB C 13 68.359 0.2 . 1 . . . A 18 THR CB . 30086 1
87 . 1 1 18 18 THR CG2 C 13 21.539 0.2 . 1 . . . A 18 THR CG2 . 30086 1
88 . 1 1 18 18 THR N N 15 118.178 0.2 . 1 . . . A 18 THR N . 30086 1
89 . 1 1 19 19 LYS H H 1 8.529 0.02 . 1 . . . A 19 LYS H . 30086 1
90 . 1 1 19 19 LYS C C 13 174.781 0.2 . 1 . . . A 19 LYS C . 30086 1
91 . 1 1 19 19 LYS CA C 13 57.498 0.2 . 1 . . . A 19 LYS CA . 30086 1
92 . 1 1 19 19 LYS CB C 13 31.825 0.2 . 1 . . . A 19 LYS CB . 30086 1
93 . 1 1 19 19 LYS N N 15 123.939 0.2 . 1 . . . A 19 LYS N . 30086 1
94 . 1 1 20 20 ASP H H 1 7.356 0.02 . 1 . . . A 20 ASP H . 30086 1
95 . 1 1 20 20 ASP C C 13 174.699 0.2 . 1 . . . A 20 ASP C . 30086 1
96 . 1 1 20 20 ASP CA C 13 53.494 0.2 . 1 . . . A 20 ASP CA . 30086 1
97 . 1 1 20 20 ASP CB C 13 44.124 0.2 . 1 . . . A 20 ASP CB . 30086 1
98 . 1 1 20 20 ASP N N 15 115.929 0.2 . 1 . . . A 20 ASP N . 30086 1
99 . 1 1 21 21 ILE H H 1 9.488 0.02 . 1 . . . A 21 ILE H . 30086 1
100 . 1 1 21 21 ILE HD11 H 1 0.784 0.02 . 1 . . . A 21 ILE HD11 . 30086 1
101 . 1 1 21 21 ILE HD12 H 1 0.784 0.02 . 1 . . . A 21 ILE HD12 . 30086 1
102 . 1 1 21 21 ILE HD13 H 1 0.784 0.02 . 1 . . . A 21 ILE HD13 . 30086 1
103 . 1 1 21 21 ILE C C 13 175.295 0.2 . 1 . . . A 21 ILE C . 30086 1
104 . 1 1 21 21 ILE CA C 13 60.993 0.2 . 1 . . . A 21 ILE CA . 30086 1
105 . 1 1 21 21 ILE CB C 13 42.523 0.2 . 1 . . . A 21 ILE CB . 30086 1
106 . 1 1 21 21 ILE CD1 C 13 14.908 0.2 . 1 . . . A 21 ILE CD1 . 30086 1
107 . 1 1 21 21 ILE N N 15 124.158 0.2 . 1 . . . A 21 ILE N . 30086 1
108 . 1 1 22 22 SER H H 1 9.257 0.02 . 1 . . . A 22 SER H . 30086 1
109 . 1 1 22 22 SER C C 13 172.823 0.2 . 1 . . . A 22 SER C . 30086 1
110 . 1 1 22 22 SER CA C 13 57.255 0.2 . 1 . . . A 22 SER CA . 30086 1
111 . 1 1 22 22 SER CB C 13 64.793 0.2 . 1 . . . A 22 SER CB . 30086 1
112 . 1 1 22 22 SER N N 15 121.862 0.2 . 1 . . . A 22 SER N . 30086 1
113 . 1 1 23 23 PHE H H 1 9.269 0.02 . 1 . . . A 23 PHE H . 30086 1
114 . 1 1 23 23 PHE HD1 H 1 6.087 0.02 . 3 . . . A 23 PHE HD1 . 30086 1
115 . 1 1 23 23 PHE HE1 H 1 6.985 0.02 . 3 . . . A 23 PHE HE1 . 30086 1
116 . 1 1 23 23 PHE C C 13 173.644 0.2 . 1 . . . A 23 PHE C . 30086 1
117 . 1 1 23 23 PHE CA C 13 56.748 0.2 . 1 . . . A 23 PHE CA . 30086 1
118 . 1 1 23 23 PHE CB C 13 42.523 0.2 . 1 . . . A 23 PHE CB . 30086 1
119 . 1 1 23 23 PHE CD1 C 13 132.374 0.2 . 3 . . . A 23 PHE CD1 . 30086 1
120 . 1 1 23 23 PHE CE1 C 13 130.257 0.2 . 3 . . . A 23 PHE CE1 . 30086 1
121 . 1 1 23 23 PHE N N 15 127.331 0.2 . 1 . . . A 23 PHE N . 30086 1
122 . 1 1 24 24 GLU H H 1 8.099 0.02 . 1 . . . A 24 GLU H . 30086 1
123 . 1 1 24 24 GLU C C 13 173.632 0.2 . 1 . . . A 24 GLU C . 30086 1
124 . 1 1 24 24 GLU CA C 13 54.994 0.2 . 1 . . . A 24 GLU CA . 30086 1
125 . 1 1 24 24 GLU CB C 13 32.989 0.2 . 1 . . . A 24 GLU CB . 30086 1
126 . 1 1 24 24 GLU N N 15 125.441 0.2 . 1 . . . A 24 GLU N . 30086 1
127 . 1 1 25 25 ALA H H 1 7.931 0.02 . 1 . . . A 25 ALA H . 30086 1
128 . 1 1 25 25 ALA HB1 H 1 1.698 0.02 . 1 . . . A 25 ALA HB1 . 30086 1
129 . 1 1 25 25 ALA HB2 H 1 1.698 0.02 . 1 . . . A 25 ALA HB2 . 30086 1
130 . 1 1 25 25 ALA HB3 H 1 1.698 0.02 . 1 . . . A 25 ALA HB3 . 30086 1
131 . 1 1 25 25 ALA C C 13 175.316 0.2 . 1 . . . A 25 ALA C . 30086 1
132 . 1 1 25 25 ALA CA C 13 48.487 0.2 . 1 . . . A 25 ALA CA . 30086 1
133 . 1 1 25 25 ALA CB C 13 19.829 0.2 . 1 . . . A 25 ALA CB . 30086 1
134 . 1 1 25 25 ALA N N 15 125.875 0.2 . 1 . . . A 25 ALA N . 30086 1
135 . 1 1 26 26 PRO C C 13 177.381 0.2 . 1 . . . A 26 PRO C . 30086 1
136 . 1 1 27 27 ASN H H 1 9.029 0.02 . 1 . . . A 27 ASN H . 30086 1
137 . 1 1 27 27 ASN C C 13 175.785 0.2 . 1 . . . A 27 ASN C . 30086 1
138 . 1 1 27 27 ASN CA C 13 51.499 0.2 . 1 . . . A 27 ASN CA . 30086 1
139 . 1 1 27 27 ASN CB C 13 38.302 0.2 . 1 . . . A 27 ASN CB . 30086 1
140 . 1 1 27 27 ASN N N 15 114.703 0.2 . 1 . . . A 27 ASN N . 30086 1
141 . 1 1 28 28 ALA H H 1 7.409 0.02 . 1 . . . A 28 ALA H . 30086 1
142 . 1 1 28 28 ALA HB1 H 1 1.139 0.02 . 1 . . . A 28 ALA HB1 . 30086 1
143 . 1 1 28 28 ALA HB2 H 1 1.139 0.02 . 1 . . . A 28 ALA HB2 . 30086 1
144 . 1 1 28 28 ALA HB3 H 1 1.139 0.02 . 1 . . . A 28 ALA HB3 . 30086 1
145 . 1 1 28 28 ALA C C 13 175.575 0.2 . 1 . . . A 28 ALA C . 30086 1
146 . 1 1 28 28 ALA CA C 13 50.744 0.2 . 1 . . . A 28 ALA CA . 30086 1
147 . 1 1 28 28 ALA CB C 13 17.998 0.2 . 1 . . . A 28 ALA CB . 30086 1
148 . 1 1 28 28 ALA N N 15 124.439 0.2 . 1 . . . A 28 ALA N . 30086 1
149 . 1 1 29 29 PRO C C 13 174.506 0.2 . 1 . . . A 29 PRO C . 30086 1
150 . 1 1 29 29 PRO CA C 13 60.254 0.2 . 1 . . . A 29 PRO CA . 30086 1
151 . 1 1 29 29 PRO CB C 13 30.988 0.2 . 1 . . . A 29 PRO CB . 30086 1
152 . 1 1 30 30 HIS H H 1 7.632 0.02 . 1 . . . A 30 HIS H . 30086 1
153 . 1 1 30 30 HIS HD2 H 1 6.993 0.02 . 1 . . . A 30 HIS HD2 . 30086 1
154 . 1 1 30 30 HIS HE1 H 1 7.826 0.02 . 1 . . . A 30 HIS HE1 . 30086 1
155 . 1 1 30 30 HIS C C 13 178.802 0.2 . 1 . . . A 30 HIS C . 30086 1
156 . 1 1 30 30 HIS CA C 13 59.161 0.2 . 1 . . . A 30 HIS CA . 30086 1
157 . 1 1 30 30 HIS CB C 13 28.939 0.2 . 1 . . . A 30 HIS CB . 30086 1
158 . 1 1 30 30 HIS CD2 C 13 119.863 0.2 . 1 . . . A 30 HIS CD2 . 30086 1
159 . 1 1 30 30 HIS CE1 C 13 138.452 0.2 . 1 . . . A 30 HIS CE1 . 30086 1
160 . 1 1 30 30 HIS N N 15 118.421 0.2 . 1 . . . A 30 HIS N . 30086 1
161 . 1 1 31 31 VAL H H 1 7.660 0.02 . 1 . . . A 31 VAL H . 30086 1
162 . 1 1 31 31 VAL HG11 H 1 0.465 0.02 . 2 . . . A 31 VAL HG11 . 30086 1
163 . 1 1 31 31 VAL HG12 H 1 0.465 0.02 . 2 . . . A 31 VAL HG12 . 30086 1
164 . 1 1 31 31 VAL HG13 H 1 0.465 0.02 . 2 . . . A 31 VAL HG13 . 30086 1
165 . 1 1 31 31 VAL HG21 H 1 1.133 0.02 . 2 . . . A 31 VAL HG21 . 30086 1
166 . 1 1 31 31 VAL HG22 H 1 1.133 0.02 . 2 . . . A 31 VAL HG22 . 30086 1
167 . 1 1 31 31 VAL HG23 H 1 1.133 0.02 . 2 . . . A 31 VAL HG23 . 30086 1
168 . 1 1 31 31 VAL C C 13 175.801 0.2 . 1 . . . A 31 VAL C . 30086 1
169 . 1 1 31 31 VAL CA C 13 62.771 0.2 . 1 . . . A 31 VAL CA . 30086 1
170 . 1 1 31 31 VAL CB C 13 30.806 0.2 . 1 . . . A 31 VAL CB . 30086 1
171 . 1 1 31 31 VAL CG1 C 13 19.189 0.2 . 2 . . . A 31 VAL CG1 . 30086 1
172 . 1 1 31 31 VAL CG2 C 13 21.720 0.2 . 2 . . . A 31 VAL CG2 . 30086 1
173 . 1 1 31 31 VAL N N 15 116.392 0.2 . 1 . . . A 31 VAL N . 30086 1
174 . 1 1 32 32 PHE H H 1 6.942 0.02 . 1 . . . A 32 PHE H . 30086 1
175 . 1 1 32 32 PHE HD1 H 1 6.799 0.02 . 3 . . . A 32 PHE HD1 . 30086 1
176 . 1 1 32 32 PHE HE1 H 1 7.017 0.02 . 3 . . . A 32 PHE HE1 . 30086 1
177 . 1 1 32 32 PHE C C 13 176.643 0.2 . 1 . . . A 32 PHE C . 30086 1
178 . 1 1 32 32 PHE CA C 13 56.740 0.2 . 1 . . . A 32 PHE CA . 30086 1
179 . 1 1 32 32 PHE CB C 13 36.119 0.2 . 1 . . . A 32 PHE CB . 30086 1
180 . 1 1 32 32 PHE CD1 C 13 132.954 0.2 . 3 . . . A 32 PHE CD1 . 30086 1
181 . 1 1 32 32 PHE CE1 C 13 130.974 0.2 . 3 . . . A 32 PHE CE1 . 30086 1
182 . 1 1 32 32 PHE N N 15 119.499 0.2 . 1 . . . A 32 PHE N . 30086 1
183 . 1 1 33 33 GLN H H 1 7.405 0.02 . 1 . . . A 33 GLN H . 30086 1
184 . 1 1 33 33 GLN C C 13 176.270 0.2 . 1 . . . A 33 GLN C . 30086 1
185 . 1 1 33 33 GLN CA C 13 55.394 0.2 . 1 . . . A 33 GLN CA . 30086 1
186 . 1 1 33 33 GLN CB C 13 28.259 0.2 . 1 . . . A 33 GLN CB . 30086 1
187 . 1 1 33 33 GLN N N 15 114.878 0.2 . 1 . . . A 33 GLN N . 30086 1
188 . 1 1 34 34 LYS H H 1 7.090 0.02 . 1 . . . A 34 LYS H . 30086 1
189 . 1 1 34 34 LYS C C 13 176.513 0.2 . 1 . . . A 34 LYS C . 30086 1
190 . 1 1 34 34 LYS CA C 13 55.213 0.2 . 1 . . . A 34 LYS CA . 30086 1
191 . 1 1 34 34 LYS CB C 13 32.407 0.2 . 1 . . . A 34 LYS CB . 30086 1
192 . 1 1 34 34 LYS N N 15 119.111 0.2 . 1 . . . A 34 LYS N . 30086 1
193 . 1 1 35 35 ASP H H 1 8.409 0.02 . 1 . . . A 35 ASP H . 30086 1
194 . 1 1 35 35 ASP C C 13 176.676 0.2 . 1 . . . A 35 ASP C . 30086 1
195 . 1 1 35 35 ASP CA C 13 54.501 0.2 . 1 . . . A 35 ASP CA . 30086 1
196 . 1 1 35 35 ASP CB C 13 39.903 0.2 . 1 . . . A 35 ASP CB . 30086 1
197 . 1 1 35 35 ASP N N 15 122.851 0.2 . 1 . . . A 35 ASP N . 30086 1
198 . 1 1 36 36 TRP H H 1 8.661 0.02 . 1 . . . A 36 TRP H . 30086 1
199 . 1 1 36 36 TRP HD1 H 1 7.267 0.02 . 1 . . . A 36 TRP HD1 . 30086 1
200 . 1 1 36 36 TRP HE1 H 1 10.355 0.02 . 1 . . . A 36 TRP HE1 . 30086 1
201 . 1 1 36 36 TRP HE3 H 1 7.982 0.02 . 1 . . . A 36 TRP HE3 . 30086 1
202 . 1 1 36 36 TRP HZ3 H 1 6.957 0.02 . 1 . . . A 36 TRP HZ3 . 30086 1
203 . 1 1 36 36 TRP C C 13 173.810 0.2 . 1 . . . A 36 TRP C . 30086 1
204 . 1 1 36 36 TRP CA C 13 56.227 0.2 . 1 . . . A 36 TRP CA . 30086 1
205 . 1 1 36 36 TRP CB C 13 27.676 0.2 . 1 . . . A 36 TRP CB . 30086 1
206 . 1 1 36 36 TRP CD1 C 13 128.561 0.2 . 1 . . . A 36 TRP CD1 . 30086 1
207 . 1 1 36 36 TRP CE3 C 13 122.168 0.2 . 1 . . . A 36 TRP CE3 . 30086 1
208 . 1 1 36 36 TRP CZ3 C 13 121.039 0.2 . 1 . . . A 36 TRP CZ3 . 30086 1
209 . 1 1 36 36 TRP N N 15 126.402 0.2 . 1 . . . A 36 TRP N . 30086 1
210 . 1 1 36 36 TRP NE1 N 15 131.154 0.2 . 1 . . . A 36 TRP NE1 . 30086 1
211 . 1 1 37 37 GLN H H 1 6.275 0.02 . 1 . . . A 37 GLN H . 30086 1
212 . 1 1 37 37 GLN C C 13 172.239 0.2 . 1 . . . A 37 GLN C . 30086 1
213 . 1 1 37 37 GLN CA C 13 52.252 0.2 . 1 . . . A 37 GLN CA . 30086 1
214 . 1 1 37 37 GLN CB C 13 27.895 0.2 . 1 . . . A 37 GLN CB . 30086 1
215 . 1 1 37 37 GLN N N 15 125.936 0.2 . 1 . . . A 37 GLN N . 30086 1
216 . 1 1 38 38 PRO C C 13 176.823 0.2 . 1 . . . A 38 PRO C . 30086 1
217 . 1 1 38 38 PRO CA C 13 62.411 0.2 . 1 . . . A 38 PRO CA . 30086 1
218 . 1 1 38 38 PRO CB C 13 30.880 0.2 . 1 . . . A 38 PRO CB . 30086 1
219 . 1 1 39 39 GLU H H 1 8.399 0.02 . 1 . . . A 39 GLU H . 30086 1
220 . 1 1 39 39 GLU C C 13 175.704 0.2 . 1 . . . A 39 GLU C . 30086 1
221 . 1 1 39 39 GLU CA C 13 55.247 0.2 . 1 . . . A 39 GLU CA . 30086 1
222 . 1 1 39 39 GLU CB C 13 30.296 0.2 . 1 . . . A 39 GLU CB . 30086 1
223 . 1 1 39 39 GLU N N 15 121.098 0.2 . 1 . . . A 39 GLU N . 30086 1
224 . 1 1 40 40 VAL H H 1 8.586 0.02 . 1 . . . A 40 VAL H . 30086 1
225 . 1 1 40 40 VAL HG11 H 1 0.737 0.02 . 2 . . . A 40 VAL HG11 . 30086 1
226 . 1 1 40 40 VAL HG12 H 1 0.737 0.02 . 2 . . . A 40 VAL HG12 . 30086 1
227 . 1 1 40 40 VAL HG13 H 1 0.737 0.02 . 2 . . . A 40 VAL HG13 . 30086 1
228 . 1 1 40 40 VAL HG21 H 1 0.779 0.02 . 2 . . . A 40 VAL HG21 . 30086 1
229 . 1 1 40 40 VAL HG22 H 1 0.779 0.02 . 2 . . . A 40 VAL HG22 . 30086 1
230 . 1 1 40 40 VAL HG23 H 1 0.779 0.02 . 2 . . . A 40 VAL HG23 . 30086 1
231 . 1 1 40 40 VAL C C 13 174.960 0.2 . 1 . . . A 40 VAL C . 30086 1
232 . 1 1 40 40 VAL CA C 13 61.241 0.2 . 1 . . . A 40 VAL CA . 30086 1
233 . 1 1 40 40 VAL CB C 13 32.407 0.2 . 1 . . . A 40 VAL CB . 30086 1
234 . 1 1 40 40 VAL CG1 C 13 20.787 0.2 . 2 . . . A 40 VAL CG1 . 30086 1
235 . 1 1 40 40 VAL CG2 C 13 21.310 0.2 . 2 . . . A 40 VAL CG2 . 30086 1
236 . 1 1 40 40 VAL N N 15 127.833 0.2 . 1 . . . A 40 VAL N . 30086 1
237 . 1 1 41 41 LYS H H 1 8.788 0.02 . 1 . . . A 41 LYS H . 30086 1
238 . 1 1 41 41 LYS C C 13 174.150 0.2 . 1 . . . A 41 LYS C . 30086 1
239 . 1 1 41 41 LYS CA C 13 54.497 0.2 . 1 . . . A 41 LYS CA . 30086 1
240 . 1 1 41 41 LYS CB C 13 33.499 0.2 . 1 . . . A 41 LYS CB . 30086 1
241 . 1 1 41 41 LYS N N 15 129.949 0.2 . 1 . . . A 41 LYS N . 30086 1
242 . 1 1 42 42 LEU H H 1 8.453 0.02 . 1 . . . A 42 LEU H . 30086 1
243 . 1 1 42 42 LEU HD11 H 1 0.941 0.02 . 2 . . . A 42 LEU HD11 . 30086 1
244 . 1 1 42 42 LEU HD12 H 1 0.941 0.02 . 2 . . . A 42 LEU HD12 . 30086 1
245 . 1 1 42 42 LEU HD13 H 1 0.941 0.02 . 2 . . . A 42 LEU HD13 . 30086 1
246 . 1 1 42 42 LEU HD21 H 1 0.994 0.02 . 2 . . . A 42 LEU HD21 . 30086 1
247 . 1 1 42 42 LEU HD22 H 1 0.994 0.02 . 2 . . . A 42 LEU HD22 . 30086 1
248 . 1 1 42 42 LEU HD23 H 1 0.994 0.02 . 2 . . . A 42 LEU HD23 . 30086 1
249 . 1 1 42 42 LEU C C 13 175.050 0.2 . 1 . . . A 42 LEU C . 30086 1
250 . 1 1 42 42 LEU CA C 13 53.245 0.2 . 1 . . . A 42 LEU CA . 30086 1
251 . 1 1 42 42 LEU CB C 13 44.634 0.2 . 1 . . . A 42 LEU CB . 30086 1
252 . 1 1 42 42 LEU CD1 C 13 26.197 0.2 . 2 . . . A 42 LEU CD1 . 30086 1
253 . 1 1 42 42 LEU CD2 C 13 25.762 0.2 . 2 . . . A 42 LEU CD2 . 30086 1
254 . 1 1 42 42 LEU N N 15 127.698 0.2 . 1 . . . A 42 LEU N . 30086 1
255 . 1 1 43 43 ASP H H 1 9.126 0.02 . 1 . . . A 43 ASP H . 30086 1
256 . 1 1 43 43 ASP C C 13 173.761 0.2 . 1 . . . A 43 ASP C . 30086 1
257 . 1 1 43 43 ASP CA C 13 53.243 0.2 . 1 . . . A 43 ASP CA . 30086 1
258 . 1 1 43 43 ASP CB C 13 44.529 0.2 . 1 . . . A 43 ASP CB . 30086 1
259 . 1 1 43 43 ASP N N 15 126.654 0.2 . 1 . . . A 43 ASP N . 30086 1
260 . 1 1 44 44 LEU H H 1 8.271 0.02 . 1 . . . A 44 LEU H . 30086 1
261 . 1 1 44 44 LEU HD11 H 1 0.824 0.02 . 2 . . . A 44 LEU HD11 . 30086 1
262 . 1 1 44 44 LEU HD12 H 1 0.824 0.02 . 2 . . . A 44 LEU HD12 . 30086 1
263 . 1 1 44 44 LEU HD13 H 1 0.824 0.02 . 2 . . . A 44 LEU HD13 . 30086 1
264 . 1 1 44 44 LEU HD21 H 1 1.007 0.02 . 2 . . . A 44 LEU HD21 . 30086 1
265 . 1 1 44 44 LEU HD22 H 1 1.007 0.02 . 2 . . . A 44 LEU HD22 . 30086 1
266 . 1 1 44 44 LEU HD23 H 1 1.007 0.02 . 2 . . . A 44 LEU HD23 . 30086 1
267 . 1 1 44 44 LEU C C 13 175.799 0.2 . 1 . . . A 44 LEU C . 30086 1
268 . 1 1 44 44 LEU CA C 13 53.699 0.2 . 1 . . . A 44 LEU CA . 30086 1
269 . 1 1 44 44 LEU CB C 13 45.143 0.2 . 1 . . . A 44 LEU CB . 30086 1
270 . 1 1 44 44 LEU CD1 C 13 26.601 0.2 . 2 . . . A 44 LEU CD1 . 30086 1
271 . 1 1 44 44 LEU CD2 C 13 26.759 0.2 . 2 . . . A 44 LEU CD2 . 30086 1
272 . 1 1 44 44 LEU N N 15 122.340 0.2 . 1 . . . A 44 LEU N . 30086 1
273 . 1 1 45 45 ASP H H 1 8.872 0.02 . 1 . . . A 45 ASP H . 30086 1
274 . 1 1 45 45 ASP C C 13 174.101 0.2 . 1 . . . A 45 ASP C . 30086 1
275 . 1 1 45 45 ASP CA C 13 53.485 0.2 . 1 . . . A 45 ASP CA . 30086 1
276 . 1 1 45 45 ASP CB C 13 44.124 0.2 . 1 . . . A 45 ASP CB . 30086 1
277 . 1 1 45 45 ASP N N 15 120.255 0.2 . 1 . . . A 45 ASP N . 30086 1
278 . 1 1 46 46 THR H H 1 8.336 0.02 . 1 . . . A 46 THR H . 30086 1
279 . 1 1 46 46 THR HG21 H 1 1.122 0.02 . 1 . . . A 46 THR HG21 . 30086 1
280 . 1 1 46 46 THR HG22 H 1 1.122 0.02 . 1 . . . A 46 THR HG22 . 30086 1
281 . 1 1 46 46 THR HG23 H 1 1.122 0.02 . 1 . . . A 46 THR HG23 . 30086 1
282 . 1 1 46 46 THR C C 13 172.174 0.2 . 1 . . . A 46 THR C . 30086 1
283 . 1 1 46 46 THR CA C 13 59.490 0.2 . 1 . . . A 46 THR CA . 30086 1
284 . 1 1 46 46 THR CB C 13 70.615 0.2 . 1 . . . A 46 THR CB . 30086 1
285 . 1 1 46 46 THR CG2 C 13 20.838 0.2 . 1 . . . A 46 THR CG2 . 30086 1
286 . 1 1 46 46 THR N N 15 114.580 0.2 . 1 . . . A 46 THR N . 30086 1
287 . 1 1 47 47 ALA H H 1 8.457 0.02 . 1 . . . A 47 ALA H . 30086 1
288 . 1 1 47 47 ALA HB1 H 1 1.434 0.02 . 1 . . . A 47 ALA HB1 . 30086 1
289 . 1 1 47 47 ALA HB2 H 1 1.434 0.02 . 1 . . . A 47 ALA HB2 . 30086 1
290 . 1 1 47 47 ALA HB3 H 1 1.434 0.02 . 1 . . . A 47 ALA HB3 . 30086 1
291 . 1 1 47 47 ALA C C 13 175.365 0.2 . 1 . . . A 47 ALA C . 30086 1
292 . 1 1 47 47 ALA CA C 13 50.985 0.2 . 1 . . . A 47 ALA CA . 30086 1
293 . 1 1 47 47 ALA CB C 13 22.904 0.2 . 1 . . . A 47 ALA CB . 30086 1
294 . 1 1 47 47 ALA N N 15 126.382 0.2 . 1 . . . A 47 ALA N . 30086 1
295 . 1 1 48 48 SER H H 1 8.397 0.02 . 1 . . . A 48 SER H . 30086 1
296 . 1 1 48 48 SER C C 13 173.923 0.2 . 1 . . . A 48 SER C . 30086 1
297 . 1 1 48 48 SER CA C 13 56.739 0.2 . 1 . . . A 48 SER CA . 30086 1
298 . 1 1 48 48 SER CB C 13 66.904 0.2 . 1 . . . A 48 SER CB . 30086 1
299 . 1 1 48 48 SER N N 15 113.325 0.2 . 1 . . . A 48 SER N . 30086 1
300 . 1 1 49 49 SER H H 1 9.134 0.02 . 1 . . . A 49 SER H . 30086 1
301 . 1 1 49 49 SER C C 13 172.530 0.2 . 1 . . . A 49 SER C . 30086 1
302 . 1 1 49 49 SER CA C 13 57.409 0.2 . 1 . . . A 49 SER CA . 30086 1
303 . 1 1 49 49 SER CB C 13 65.302 0.2 . 1 . . . A 49 SER CB . 30086 1
304 . 1 1 49 49 SER N N 15 114.664 0.2 . 1 . . . A 49 SER N . 30086 1
305 . 1 1 50 50 GLN H H 1 8.832 0.02 . 1 . . . A 50 GLN H . 30086 1
306 . 1 1 50 50 GLN C C 13 175.591 0.2 . 1 . . . A 50 GLN C . 30086 1
307 . 1 1 50 50 GLN CA C 13 55.746 0.2 . 1 . . . A 50 GLN CA . 30086 1
308 . 1 1 50 50 GLN CB C 13 28.113 0.2 . 1 . . . A 50 GLN CB . 30086 1
309 . 1 1 50 50 GLN N N 15 125.426 0.2 . 1 . . . A 50 GLN N . 30086 1
310 . 1 1 51 51 LEU H H 1 8.773 0.02 . 1 . . . A 51 LEU H . 30086 1
311 . 1 1 51 51 LEU HD11 H 1 0.754 0.02 . 2 . . . A 51 LEU HD11 . 30086 1
312 . 1 1 51 51 LEU HD12 H 1 0.754 0.02 . 2 . . . A 51 LEU HD12 . 30086 1
313 . 1 1 51 51 LEU HD13 H 1 0.754 0.02 . 2 . . . A 51 LEU HD13 . 30086 1
314 . 1 1 51 51 LEU HD21 H 1 0.718 0.02 . 2 . . . A 51 LEU HD21 . 30086 1
315 . 1 1 51 51 LEU HD22 H 1 0.718 0.02 . 2 . . . A 51 LEU HD22 . 30086 1
316 . 1 1 51 51 LEU HD23 H 1 0.718 0.02 . 2 . . . A 51 LEU HD23 . 30086 1
317 . 1 1 51 51 LEU C C 13 176.579 0.2 . 1 . . . A 51 LEU C . 30086 1
318 . 1 1 51 51 LEU CA C 13 55.247 0.2 . 1 . . . A 51 LEU CA . 30086 1
319 . 1 1 51 51 LEU CB C 13 41.941 0.2 . 1 . . . A 51 LEU CB . 30086 1
320 . 1 1 51 51 LEU CD1 C 13 26.174 0.2 . 2 . . . A 51 LEU CD1 . 30086 1
321 . 1 1 51 51 LEU CD2 C 13 22.304 0.2 . 2 . . . A 51 LEU CD2 . 30086 1
322 . 1 1 51 51 LEU N N 15 128.962 0.2 . 1 . . . A 51 LEU N . 30086 1
323 . 1 1 52 52 ALA H H 1 8.067 0.02 . 1 . . . A 52 ALA H . 30086 1
324 . 1 1 52 52 ALA HB1 H 1 1.344 0.02 . 1 . . . A 52 ALA HB1 . 30086 1
325 . 1 1 52 52 ALA HB2 H 1 1.344 0.02 . 1 . . . A 52 ALA HB2 . 30086 1
326 . 1 1 52 52 ALA HB3 H 1 1.344 0.02 . 1 . . . A 52 ALA HB3 . 30086 1
327 . 1 1 52 52 ALA C C 13 176.417 0.2 . 1 . . . A 52 ALA C . 30086 1
328 . 1 1 52 52 ALA CA C 13 50.471 0.2 . 1 . . . A 52 ALA CA . 30086 1
329 . 1 1 52 52 ALA CB C 13 20.370 0.2 . 1 . . . A 52 ALA CB . 30086 1
330 . 1 1 52 52 ALA N N 15 120.947 0.2 . 1 . . . A 52 ALA N . 30086 1
331 . 1 1 53 53 ASP H H 1 8.330 0.02 . 1 . . . A 53 ASP H . 30086 1
332 . 1 1 53 53 ASP C C 13 175.882 0.2 . 1 . . . A 53 ASP C . 30086 1
333 . 1 1 53 53 ASP CA C 13 57.247 0.2 . 1 . . . A 53 ASP CA . 30086 1
334 . 1 1 53 53 ASP CB C 13 39.321 0.2 . 1 . . . A 53 ASP CB . 30086 1
335 . 1 1 53 53 ASP N N 15 120.003 0.2 . 1 . . . A 53 ASP N . 30086 1
336 . 1 1 54 54 ASP H H 1 8.272 0.02 . 1 . . . A 54 ASP H . 30086 1
337 . 1 1 54 54 ASP C C 13 174.295 0.2 . 1 . . . A 54 ASP C . 30086 1
338 . 1 1 54 54 ASP CA C 13 53.999 0.2 . 1 . . . A 54 ASP CA . 30086 1
339 . 1 1 54 54 ASP CB C 13 39.539 0.2 . 1 . . . A 54 ASP CB . 30086 1
340 . 1 1 54 54 ASP N N 15 115.748 0.2 . 1 . . . A 54 ASP N . 30086 1
341 . 1 1 55 55 VAL H H 1 7.164 0.02 . 1 . . . A 55 VAL H . 30086 1
342 . 1 1 55 55 VAL HG11 H 1 0.757 0.02 . 2 . . . A 55 VAL HG11 . 30086 1
343 . 1 1 55 55 VAL HG12 H 1 0.757 0.02 . 2 . . . A 55 VAL HG12 . 30086 1
344 . 1 1 55 55 VAL HG13 H 1 0.757 0.02 . 2 . . . A 55 VAL HG13 . 30086 1
345 . 1 1 55 55 VAL HG21 H 1 0.847 0.02 . 2 . . . A 55 VAL HG21 . 30086 1
346 . 1 1 55 55 VAL HG22 H 1 0.847 0.02 . 2 . . . A 55 VAL HG22 . 30086 1
347 . 1 1 55 55 VAL HG23 H 1 0.847 0.02 . 2 . . . A 55 VAL HG23 . 30086 1
348 . 1 1 55 55 VAL C C 13 174.522 0.2 . 1 . . . A 55 VAL C . 30086 1
349 . 1 1 55 55 VAL CA C 13 61.742 0.2 . 1 . . . A 55 VAL CA . 30086 1
350 . 1 1 55 55 VAL CB C 13 33.426 0.2 . 1 . . . A 55 VAL CB . 30086 1
351 . 1 1 55 55 VAL CG1 C 13 22.446 0.2 . 2 . . . A 55 VAL CG1 . 30086 1
352 . 1 1 55 55 VAL CG2 C 13 20.909 0.2 . 2 . . . A 55 VAL CG2 . 30086 1
353 . 1 1 55 55 VAL N N 15 118.775 0.2 . 1 . . . A 55 VAL N . 30086 1
354 . 1 1 56 56 TYR H H 1 9.182 0.02 . 1 . . . A 56 TYR H . 30086 1
355 . 1 1 56 56 TYR HD1 H 1 7.036 0.02 . 3 . . . A 56 TYR HD1 . 30086 1
356 . 1 1 56 56 TYR HE1 H 1 6.916 0.02 . 3 . . . A 56 TYR HE1 . 30086 1
357 . 1 1 56 56 TYR C C 13 174.975 0.2 . 1 . . . A 56 TYR C . 30086 1
358 . 1 1 56 56 TYR CA C 13 56.497 0.2 . 1 . . . A 56 TYR CA . 30086 1
359 . 1 1 56 56 TYR CB C 13 41.504 0.2 . 1 . . . A 56 TYR CB . 30086 1
360 . 1 1 56 56 TYR CD1 C 13 131.918 0.2 . 3 . . . A 56 TYR CD1 . 30086 1
361 . 1 1 56 56 TYR CE1 C 13 117.545 0.2 . 3 . . . A 56 TYR CE1 . 30086 1
362 . 1 1 56 56 TYR N N 15 126.262 0.2 . 1 . . . A 56 TYR N . 30086 1
363 . 1 1 57 57 GLU H H 1 9.275 0.02 . 1 . . . A 57 GLU H . 30086 1
364 . 1 1 57 57 GLU C C 13 176.270 0.2 . 1 . . . A 57 GLU C . 30086 1
365 . 1 1 57 57 GLU CA C 13 53.996 0.2 . 1 . . . A 57 GLU CA . 30086 1
366 . 1 1 57 57 GLU CB C 13 31.388 0.2 . 1 . . . A 57 GLU CB . 30086 1
367 . 1 1 57 57 GLU N N 15 123.036 0.2 . 1 . . . A 57 GLU N . 30086 1
368 . 1 1 58 58 VAL H H 1 9.062 0.02 . 1 . . . A 58 VAL H . 30086 1
369 . 1 1 58 58 VAL HG11 H 1 0.806 0.02 . 2 . . . A 58 VAL HG11 . 30086 1
370 . 1 1 58 58 VAL HG12 H 1 0.806 0.02 . 2 . . . A 58 VAL HG12 . 30086 1
371 . 1 1 58 58 VAL HG13 H 1 0.806 0.02 . 2 . . . A 58 VAL HG13 . 30086 1
372 . 1 1 58 58 VAL HG21 H 1 1.002 0.02 . 2 . . . A 58 VAL HG21 . 30086 1
373 . 1 1 58 58 VAL HG22 H 1 1.002 0.02 . 2 . . . A 58 VAL HG22 . 30086 1
374 . 1 1 58 58 VAL HG23 H 1 1.002 0.02 . 2 . . . A 58 VAL HG23 . 30086 1
375 . 1 1 58 58 VAL C C 13 173.712 0.2 . 1 . . . A 58 VAL C . 30086 1
376 . 1 1 58 58 VAL CA C 13 60.985 0.2 . 1 . . . A 58 VAL CA . 30086 1
377 . 1 1 58 58 VAL CB C 13 33.499 0.2 . 1 . . . A 58 VAL CB . 30086 1
378 . 1 1 58 58 VAL CG1 C 13 20.514 0.2 . 2 . . . A 58 VAL CG1 . 30086 1
379 . 1 1 58 58 VAL CG2 C 13 21.936 0.2 . 2 . . . A 58 VAL CG2 . 30086 1
380 . 1 1 58 58 VAL N N 15 128.561 0.2 . 1 . . . A 58 VAL N . 30086 1
381 . 1 1 59 59 VAL H H 1 8.911 0.02 . 1 . . . A 59 VAL H . 30086 1
382 . 1 1 59 59 VAL HG11 H 1 0.833 0.02 . 2 . . . A 59 VAL HG11 . 30086 1
383 . 1 1 59 59 VAL HG12 H 1 0.833 0.02 . 2 . . . A 59 VAL HG12 . 30086 1
384 . 1 1 59 59 VAL HG13 H 1 0.833 0.02 . 2 . . . A 59 VAL HG13 . 30086 1
385 . 1 1 59 59 VAL HG21 H 1 0.750 0.02 . 2 . . . A 59 VAL HG21 . 30086 1
386 . 1 1 59 59 VAL HG22 H 1 0.750 0.02 . 2 . . . A 59 VAL HG22 . 30086 1
387 . 1 1 59 59 VAL HG23 H 1 0.750 0.02 . 2 . . . A 59 VAL HG23 . 30086 1
388 . 1 1 59 59 VAL C C 13 174.538 0.2 . 1 . . . A 59 VAL C . 30086 1
389 . 1 1 59 59 VAL CA C 13 59.772 0.2 . 1 . . . A 59 VAL CA . 30086 1
390 . 1 1 59 59 VAL CB C 13 33.513 0.2 . 1 . . . A 59 VAL CB . 30086 1
391 . 1 1 59 59 VAL CG1 C 13 21.289 0.2 . 2 . . . A 59 VAL CG1 . 30086 1
392 . 1 1 59 59 VAL CG2 C 13 21.526 0.2 . 2 . . . A 59 VAL CG2 . 30086 1
393 . 1 1 59 59 VAL N N 15 124.198 0.2 . 1 . . . A 59 VAL N . 30086 1
394 . 1 1 60 60 LEU H H 1 9.166 0.02 . 1 . . . A 60 LEU H . 30086 1
395 . 1 1 60 60 LEU HD11 H 1 1.103 0.02 . 2 . . . A 60 LEU HD11 . 30086 1
396 . 1 1 60 60 LEU HD12 H 1 1.103 0.02 . 2 . . . A 60 LEU HD12 . 30086 1
397 . 1 1 60 60 LEU HD13 H 1 1.103 0.02 . 2 . . . A 60 LEU HD13 . 30086 1
398 . 1 1 60 60 LEU HD21 H 1 1.051 0.02 . 2 . . . A 60 LEU HD21 . 30086 1
399 . 1 1 60 60 LEU HD22 H 1 1.051 0.02 . 2 . . . A 60 LEU HD22 . 30086 1
400 . 1 1 60 60 LEU HD23 H 1 1.051 0.02 . 2 . . . A 60 LEU HD23 . 30086 1
401 . 1 1 60 60 LEU C C 13 173.340 0.2 . 1 . . . A 60 LEU C . 30086 1
402 . 1 1 60 60 LEU CA C 13 52.743 0.2 . 1 . . . A 60 LEU CA . 30086 1
403 . 1 1 60 60 LEU CB C 13 44.634 0.2 . 1 . . . A 60 LEU CB . 30086 1
404 . 1 1 60 60 LEU CD1 C 13 23.784 0.2 . 2 . . . A 60 LEU CD1 . 30086 1
405 . 1 1 60 60 LEU CD2 C 13 27.492 0.2 . 2 . . . A 60 LEU CD2 . 30086 1
406 . 1 1 60 60 LEU N N 15 129.781 0.2 . 1 . . . A 60 LEU N . 30086 1
407 . 1 1 61 61 ARG H H 1 9.361 0.02 . 1 . . . A 61 ARG H . 30086 1
408 . 1 1 61 61 ARG C C 13 175.105 0.2 . 1 . . . A 61 ARG C . 30086 1
409 . 1 1 61 61 ARG CA C 13 53.997 0.2 . 1 . . . A 61 ARG CA . 30086 1
410 . 1 1 61 61 ARG CB C 13 30.806 0.2 . 1 . . . A 61 ARG CB . 30086 1
411 . 1 1 61 61 ARG N N 15 131.280 0.2 . 1 . . . A 61 ARG N . 30086 1
412 . 1 1 62 62 VAL H H 1 8.851 0.02 . 1 . . . A 62 VAL H . 30086 1
413 . 1 1 62 62 VAL HG11 H 1 1.016 0.02 . 2 . . . A 62 VAL HG11 . 30086 1
414 . 1 1 62 62 VAL HG12 H 1 1.016 0.02 . 2 . . . A 62 VAL HG12 . 30086 1
415 . 1 1 62 62 VAL HG13 H 1 1.016 0.02 . 2 . . . A 62 VAL HG13 . 30086 1
416 . 1 1 62 62 VAL HG21 H 1 0.946 0.02 . 2 . . . A 62 VAL HG21 . 30086 1
417 . 1 1 62 62 VAL HG22 H 1 0.946 0.02 . 2 . . . A 62 VAL HG22 . 30086 1
418 . 1 1 62 62 VAL HG23 H 1 0.946 0.02 . 2 . . . A 62 VAL HG23 . 30086 1
419 . 1 1 62 62 VAL C C 13 174.246 0.2 . 1 . . . A 62 VAL C . 30086 1
420 . 1 1 62 62 VAL CA C 13 60.734 0.2 . 1 . . . A 62 VAL CA . 30086 1
421 . 1 1 62 62 VAL CB C 13 33.426 0.2 . 1 . . . A 62 VAL CB . 30086 1
422 . 1 1 62 62 VAL CG1 C 13 20.791 0.2 . 2 . . . A 62 VAL CG1 . 30086 1
423 . 1 1 62 62 VAL CG2 C 13 22.091 0.2 . 2 . . . A 62 VAL CG2 . 30086 1
424 . 1 1 62 62 VAL N N 15 126.163 0.2 . 1 . . . A 62 VAL N . 30086 1
425 . 1 1 63 63 THR H H 1 9.030 0.02 . 1 . . . A 63 THR H . 30086 1
426 . 1 1 63 63 THR HG21 H 1 1.306 0.02 . 1 . . . A 63 THR HG21 . 30086 1
427 . 1 1 63 63 THR HG22 H 1 1.306 0.02 . 1 . . . A 63 THR HG22 . 30086 1
428 . 1 1 63 63 THR HG23 H 1 1.306 0.02 . 1 . . . A 63 THR HG23 . 30086 1
429 . 1 1 63 63 THR C C 13 173.777 0.2 . 1 . . . A 63 THR C . 30086 1
430 . 1 1 63 63 THR CA C 13 61.734 0.2 . 1 . . . A 63 THR CA . 30086 1
431 . 1 1 63 63 THR CB C 13 69.596 0.2 . 1 . . . A 63 THR CB . 30086 1
432 . 1 1 63 63 THR CG2 C 13 21.561 0.2 . 1 . . . A 63 THR CG2 . 30086 1
433 . 1 1 63 63 THR N N 15 124.158 0.2 . 1 . . . A 63 THR N . 30086 1
434 . 1 1 64 64 VAL H H 1 9.600 0.02 . 1 . . . A 64 VAL H . 30086 1
435 . 1 1 64 64 VAL HG11 H 1 0.975 0.02 . 2 . . . A 64 VAL HG11 . 30086 1
436 . 1 1 64 64 VAL HG12 H 1 0.975 0.02 . 2 . . . A 64 VAL HG12 . 30086 1
437 . 1 1 64 64 VAL HG13 H 1 0.975 0.02 . 2 . . . A 64 VAL HG13 . 30086 1
438 . 1 1 64 64 VAL HG21 H 1 1.055 0.02 . 2 . . . A 64 VAL HG21 . 30086 1
439 . 1 1 64 64 VAL HG22 H 1 1.055 0.02 . 2 . . . A 64 VAL HG22 . 30086 1
440 . 1 1 64 64 VAL HG23 H 1 1.055 0.02 . 2 . . . A 64 VAL HG23 . 30086 1
441 . 1 1 64 64 VAL C C 13 174.505 0.2 . 1 . . . A 64 VAL C . 30086 1
442 . 1 1 64 64 VAL CA C 13 59.993 0.2 . 1 . . . A 64 VAL CA . 30086 1
443 . 1 1 64 64 VAL CB C 13 34.081 0.2 . 1 . . . A 64 VAL CB . 30086 1
444 . 1 1 64 64 VAL CG1 C 13 21.814 0.2 . 2 . . . A 64 VAL CG1 . 30086 1
445 . 1 1 64 64 VAL CG2 C 13 22.273 0.2 . 2 . . . A 64 VAL CG2 . 30086 1
446 . 1 1 64 64 VAL N N 15 127.065 0.2 . 1 . . . A 64 VAL N . 30086 1
447 . 1 1 65 65 THR H H 1 8.585 0.02 . 1 . . . A 65 THR H . 30086 1
448 . 1 1 65 65 THR HG21 H 1 1.091 0.02 . 1 . . . A 65 THR HG21 . 30086 1
449 . 1 1 65 65 THR HG22 H 1 1.091 0.02 . 1 . . . A 65 THR HG22 . 30086 1
450 . 1 1 65 65 THR HG23 H 1 1.091 0.02 . 1 . . . A 65 THR HG23 . 30086 1
451 . 1 1 65 65 THR C C 13 172.886 0.2 . 1 . . . A 65 THR C . 30086 1
452 . 1 1 65 65 THR CA C 13 60.979 0.2 . 1 . . . A 65 THR CA . 30086 1
453 . 1 1 65 65 THR CB C 13 69.596 0.2 . 1 . . . A 65 THR CB . 30086 1
454 . 1 1 65 65 THR CG2 C 13 20.964 0.2 . 1 . . . A 65 THR CG2 . 30086 1
455 . 1 1 65 65 THR N N 15 122.101 0.2 . 1 . . . A 65 THR N . 30086 1
456 . 1 1 66 66 ALA H H 1 8.334 0.02 . 1 . . . A 66 ALA H . 30086 1
457 . 1 1 66 66 ALA HB1 H 1 0.180 0.02 . 1 . . . A 66 ALA HB1 . 30086 1
458 . 1 1 66 66 ALA HB2 H 1 0.180 0.02 . 1 . . . A 66 ALA HB2 . 30086 1
459 . 1 1 66 66 ALA HB3 H 1 0.180 0.02 . 1 . . . A 66 ALA HB3 . 30086 1
460 . 1 1 66 66 ALA C C 13 175.931 0.2 . 1 . . . A 66 ALA C . 30086 1
461 . 1 1 66 66 ALA CA C 13 48.993 0.2 . 1 . . . A 66 ALA CA . 30086 1
462 . 1 1 66 66 ALA CB C 13 19.631 0.2 . 1 . . . A 66 ALA CB . 30086 1
463 . 1 1 66 66 ALA N N 15 128.761 0.2 . 1 . . . A 66 ALA N . 30086 1
464 . 1 1 67 67 SER H H 1 8.777 0.02 . 1 . . . A 67 SER H . 30086 1
465 . 1 1 67 67 SER C C 13 172.190 0.2 . 1 . . . A 67 SER C . 30086 1
466 . 1 1 67 67 SER CA C 13 57.236 0.2 . 1 . . . A 67 SER CA . 30086 1
467 . 1 1 67 67 SER CB C 13 64.793 0.2 . 1 . . . A 67 SER CB . 30086 1
468 . 1 1 67 67 SER N N 15 119.611 0.2 . 1 . . . A 67 SER N . 30086 1
469 . 1 1 68 68 LEU H H 1 8.597 0.02 . 1 . . . A 68 LEU H . 30086 1
470 . 1 1 68 68 LEU HD11 H 1 0.479 0.02 . 2 . . . A 68 LEU HD11 . 30086 1
471 . 1 1 68 68 LEU HD12 H 1 0.479 0.02 . 2 . . . A 68 LEU HD12 . 30086 1
472 . 1 1 68 68 LEU HD13 H 1 0.479 0.02 . 2 . . . A 68 LEU HD13 . 30086 1
473 . 1 1 68 68 LEU HD21 H 1 0.971 0.02 . 2 . . . A 68 LEU HD21 . 30086 1
474 . 1 1 68 68 LEU HD22 H 1 0.971 0.02 . 2 . . . A 68 LEU HD22 . 30086 1
475 . 1 1 68 68 LEU HD23 H 1 0.971 0.02 . 2 . . . A 68 LEU HD23 . 30086 1
476 . 1 1 68 68 LEU C C 13 176.643 0.2 . 1 . . . A 68 LEU C . 30086 1
477 . 1 1 68 68 LEU CA C 13 52.243 0.2 . 1 . . . A 68 LEU CA . 30086 1
478 . 1 1 68 68 LEU CB C 13 40.995 0.2 . 1 . . . A 68 LEU CB . 30086 1
479 . 1 1 68 68 LEU CD1 C 13 22.636 0.2 . 2 . . . A 68 LEU CD1 . 30086 1
480 . 1 1 68 68 LEU CD2 C 13 26.001 0.2 . 2 . . . A 68 LEU CD2 . 30086 1
481 . 1 1 68 68 LEU N N 15 124.616 0.2 . 1 . . . A 68 LEU N . 30086 1
482 . 1 1 69 69 GLY H H 1 8.653 0.02 . 1 . . . A 69 GLY H . 30086 1
483 . 1 1 69 69 GLY C C 13 175.007 0.2 . 1 . . . A 69 GLY C . 30086 1
484 . 1 1 69 69 GLY CA C 13 46.498 0.2 . 1 . . . A 69 GLY CA . 30086 1
485 . 1 1 69 69 GLY N N 15 116.100 0.2 . 1 . . . A 69 GLY N . 30086 1
486 . 1 1 70 70 GLU H H 1 8.821 0.02 . 1 . . . A 70 GLU H . 30086 1
487 . 1 1 70 70 GLU C C 13 175.939 0.2 . 1 . . . A 70 GLU C . 30086 1
488 . 1 1 70 70 GLU CA C 13 56.225 0.2 . 1 . . . A 70 GLU CA . 30086 1
489 . 1 1 70 70 GLU CB C 13 28.360 0.2 . 1 . . . A 70 GLU CB . 30086 1
490 . 1 1 70 70 GLU N N 15 125.299 0.2 . 1 . . . A 70 GLU N . 30086 1
491 . 1 1 71 71 GLU H H 1 7.585 0.02 . 1 . . . A 71 GLU H . 30086 1
492 . 1 1 71 71 GLU C C 13 175.688 0.2 . 1 . . . A 71 GLU C . 30086 1
493 . 1 1 71 71 GLU CA C 13 54.478 0.2 . 1 . . . A 71 GLU CA . 30086 1
494 . 1 1 71 71 GLU CB C 13 31.024 0.2 . 1 . . . A 71 GLU CB . 30086 1
495 . 1 1 71 71 GLU N N 15 120.136 0.2 . 1 . . . A 71 GLU N . 30086 1
496 . 1 1 72 72 THR H H 1 8.637 0.02 . 1 . . . A 72 THR H . 30086 1
497 . 1 1 72 72 THR HG21 H 1 0.907 0.02 . 1 . . . A 72 THR HG21 . 30086 1
498 . 1 1 72 72 THR HG22 H 1 0.907 0.02 . 1 . . . A 72 THR HG22 . 30086 1
499 . 1 1 72 72 THR HG23 H 1 0.907 0.02 . 1 . . . A 72 THR HG23 . 30086 1
500 . 1 1 72 72 THR C C 13 174.149 0.2 . 1 . . . A 72 THR C . 30086 1
501 . 1 1 72 72 THR CA C 13 63.993 0.2 . 1 . . . A 72 THR CA . 30086 1
502 . 1 1 72 72 THR CB C 13 68.068 0.2 . 1 . . . A 72 THR CB . 30086 1
503 . 1 1 72 72 THR CG2 C 13 21.929 0.2 . 1 . . . A 72 THR CG2 . 30086 1
504 . 1 1 72 72 THR N N 15 122.499 0.2 . 1 . . . A 72 THR N . 30086 1
505 . 1 1 73 73 ALA H H 1 9.516 0.02 . 1 . . . A 73 ALA H . 30086 1
506 . 1 1 73 73 ALA HB1 H 1 1.225 0.02 . 1 . . . A 73 ALA HB1 . 30086 1
507 . 1 1 73 73 ALA HB2 H 1 1.225 0.02 . 1 . . . A 73 ALA HB2 . 30086 1
508 . 1 1 73 73 ALA HB3 H 1 1.225 0.02 . 1 . . . A 73 ALA HB3 . 30086 1
509 . 1 1 73 73 ALA C C 13 176.472 0.2 . 1 . . . A 73 ALA C . 30086 1
510 . 1 1 73 73 ALA CA C 13 52.995 0.2 . 1 . . . A 73 ALA CA . 30086 1
511 . 1 1 73 73 ALA CB C 13 18.923 0.2 . 1 . . . A 73 ALA CB . 30086 1
512 . 1 1 73 73 ALA N N 15 132.896 0.2 . 1 . . . A 73 ALA N . 30086 1
513 . 1 1 74 74 PHE H H 1 7.232 0.02 . 1 . . . A 74 PHE H . 30086 1
514 . 1 1 74 74 PHE HD1 H 1 7.342 0.02 . 3 . . . A 74 PHE HD1 . 30086 1
515 . 1 1 74 74 PHE HE1 H 1 7.283 0.02 . 3 . . . A 74 PHE HE1 . 30086 1
516 . 1 1 74 74 PHE C C 13 171.818 0.2 . 1 . . . A 74 PHE C . 30086 1
517 . 1 1 74 74 PHE CA C 13 56.243 0.2 . 1 . . . A 74 PHE CA . 30086 1
518 . 1 1 74 74 PHE CB C 13 39.903 0.2 . 1 . . . A 74 PHE CB . 30086 1
519 . 1 1 74 74 PHE CD1 C 13 132.110 0.2 . 3 . . . A 74 PHE CD1 . 30086 1
520 . 1 1 74 74 PHE CE1 C 13 131.283 0.2 . 3 . . . A 74 PHE CE1 . 30086 1
521 . 1 1 74 74 PHE N N 15 108.604 0.2 . 1 . . . A 74 PHE N . 30086 1
522 . 1 1 75 75 LEU H H 1 8.369 0.02 . 1 . . . A 75 LEU H . 30086 1
523 . 1 1 75 75 LEU HD11 H 1 0.822 0.02 . 2 . . . A 75 LEU HD11 . 30086 1
524 . 1 1 75 75 LEU HD12 H 1 0.822 0.02 . 2 . . . A 75 LEU HD12 . 30086 1
525 . 1 1 75 75 LEU HD13 H 1 0.822 0.02 . 2 . . . A 75 LEU HD13 . 30086 1
526 . 1 1 75 75 LEU C C 13 175.891 0.2 . 1 . . . A 75 LEU C . 30086 1
527 . 1 1 75 75 LEU CA C 13 53.770 0.2 . 1 . . . A 75 LEU CA . 30086 1
528 . 1 1 75 75 LEU CB C 13 44.197 0.2 . 1 . . . A 75 LEU CB . 30086 1
529 . 1 1 75 75 LEU CD1 C 13 25.172 0.2 . 2 . . . A 75 LEU CD1 . 30086 1
530 . 1 1 75 75 LEU N N 15 121.098 0.2 . 1 . . . A 75 LEU N . 30086 1
531 . 1 1 76 76 CYS H H 1 9.481 0.02 . 1 . . . A 76 CYS H . 30086 1
532 . 1 1 76 76 CYS C C 13 171.818 0.2 . 1 . . . A 76 CYS C . 30086 1
533 . 1 1 76 76 CYS CA C 13 56.496 0.2 . 1 . . . A 76 CYS CA . 30086 1
534 . 1 1 76 76 CYS CB C 13 29.714 0.2 . 1 . . . A 76 CYS CB . 30086 1
535 . 1 1 76 76 CYS N N 15 123.441 0.2 . 1 . . . A 76 CYS N . 30086 1
536 . 1 1 77 77 GLU H H 1 9.516 0.02 . 1 . . . A 77 GLU H . 30086 1
537 . 1 1 77 77 GLU C C 13 174.280 0.2 . 1 . . . A 77 GLU C . 30086 1
538 . 1 1 77 77 GLU CA C 13 54.684 0.2 . 1 . . . A 77 GLU CA . 30086 1
539 . 1 1 77 77 GLU CB C 13 32.910 0.2 . 1 . . . A 77 GLU CB . 30086 1
540 . 1 1 77 77 GLU N N 15 128.770 0.2 . 1 . . . A 77 GLU N . 30086 1
541 . 1 1 78 78 VAL H H 1 8.884 0.02 . 1 . . . A 78 VAL H . 30086 1
542 . 1 1 78 78 VAL HG11 H 1 1.109 0.02 . 2 . . . A 78 VAL HG11 . 30086 1
543 . 1 1 78 78 VAL HG12 H 1 1.109 0.02 . 2 . . . A 78 VAL HG12 . 30086 1
544 . 1 1 78 78 VAL HG13 H 1 1.109 0.02 . 2 . . . A 78 VAL HG13 . 30086 1
545 . 1 1 78 78 VAL HG21 H 1 1.127 0.02 . 2 . . . A 78 VAL HG21 . 30086 1
546 . 1 1 78 78 VAL HG22 H 1 1.127 0.02 . 2 . . . A 78 VAL HG22 . 30086 1
547 . 1 1 78 78 VAL HG23 H 1 1.127 0.02 . 2 . . . A 78 VAL HG23 . 30086 1
548 . 1 1 78 78 VAL C C 13 173.939 0.2 . 1 . . . A 78 VAL C . 30086 1
549 . 1 1 78 78 VAL CA C 13 59.243 0.2 . 1 . . . A 78 VAL CA . 30086 1
550 . 1 1 78 78 VAL CB C 13 33.499 0.2 . 1 . . . A 78 VAL CB . 30086 1
551 . 1 1 78 78 VAL CG1 C 13 20.643 0.2 . 2 . . . A 78 VAL CG1 . 30086 1
552 . 1 1 78 78 VAL CG2 C 13 22.591 0.2 . 2 . . . A 78 VAL CG2 . 30086 1
553 . 1 1 78 78 VAL N N 15 123.731 0.2 . 1 . . . A 78 VAL N . 30086 1
554 . 1 1 79 79 GLN H H 1 8.762 0.02 . 1 . . . A 79 GLN H . 30086 1
555 . 1 1 79 79 GLN C C 13 173.939 0.2 . 1 . . . A 79 GLN C . 30086 1
556 . 1 1 79 79 GLN CA C 13 54.781 0.2 . 1 . . . A 79 GLN CA . 30086 1
557 . 1 1 79 79 GLN CB C 13 28.550 0.2 . 1 . . . A 79 GLN CB . 30086 1
558 . 1 1 79 79 GLN N N 15 124.576 0.2 . 1 . . . A 79 GLN N . 30086 1
559 . 1 1 80 80 GLN H H 1 9.435 0.02 . 1 . . . A 80 GLN H . 30086 1
560 . 1 1 80 80 GLN C C 13 173.210 0.2 . 1 . . . A 80 GLN C . 30086 1
561 . 1 1 80 80 GLN CA C 13 53.738 0.2 . 1 . . . A 80 GLN CA . 30086 1
562 . 1 1 80 80 GLN CB C 13 29.205 0.2 . 1 . . . A 80 GLN CB . 30086 1
563 . 1 1 80 80 GLN N N 15 128.844 0.2 . 1 . . . A 80 GLN N . 30086 1
564 . 1 1 81 81 GLY H H 1 9.332 0.02 . 1 . . . A 81 GLY H . 30086 1
565 . 1 1 81 81 GLY C C 13 172.061 0.2 . 1 . . . A 81 GLY C . 30086 1
566 . 1 1 81 81 GLY CA C 13 42.994 0.2 . 1 . . . A 81 GLY CA . 30086 1
567 . 1 1 81 81 GLY N N 15 116.406 0.2 . 1 . . . A 81 GLY N . 30086 1
568 . 1 1 82 82 GLY H H 1 8.394 0.02 . 1 . . . A 82 GLY H . 30086 1
569 . 1 1 82 82 GLY C C 13 171.764 0.2 . 1 . . . A 82 GLY C . 30086 1
570 . 1 1 82 82 GLY CA C 13 45.026 0.2 . 1 . . . A 82 GLY CA . 30086 1
571 . 1 1 82 82 GLY N N 15 105.876 0.2 . 1 . . . A 82 GLY N . 30086 1
572 . 1 1 83 83 ILE H H 1 8.194 0.02 . 1 . . . A 83 ILE H . 30086 1
573 . 1 1 83 83 ILE HD11 H 1 0.736 0.02 . 1 . . . A 83 ILE HD11 . 30086 1
574 . 1 1 83 83 ILE HD12 H 1 0.736 0.02 . 1 . . . A 83 ILE HD12 . 30086 1
575 . 1 1 83 83 ILE HD13 H 1 0.736 0.02 . 1 . . . A 83 ILE HD13 . 30086 1
576 . 1 1 83 83 ILE C C 13 177.999 0.2 . 1 . . . A 83 ILE C . 30086 1
577 . 1 1 83 83 ILE CA C 13 59.239 0.2 . 1 . . . A 83 ILE CA . 30086 1
578 . 1 1 83 83 ILE CB C 13 38.811 0.2 . 1 . . . A 83 ILE CB . 30086 1
579 . 1 1 83 83 ILE CD1 C 13 13.139 0.2 . 1 . . . A 83 ILE CD1 . 30086 1
580 . 1 1 83 83 ILE N N 15 121.028 0.2 . 1 . . . A 83 ILE N . 30086 1
581 . 1 1 84 84 PHE H H 1 9.314 0.02 . 1 . . . A 84 PHE H . 30086 1
582 . 1 1 84 84 PHE HD1 H 1 6.957 0.02 . 3 . . . A 84 PHE HD1 . 30086 1
583 . 1 1 84 84 PHE HE1 H 1 7.201 0.02 . 3 . . . A 84 PHE HE1 . 30086 1
584 . 1 1 84 84 PHE C C 13 175.007 0.2 . 1 . . . A 84 PHE C . 30086 1
585 . 1 1 84 84 PHE CA C 13 55.000 0.2 . 1 . . . A 84 PHE CA . 30086 1
586 . 1 1 84 84 PHE CB C 13 41.431 0.2 . 1 . . . A 84 PHE CB . 30086 1
587 . 1 1 84 84 PHE CD1 C 13 132.140 0.2 . 3 . . . A 84 PHE CD1 . 30086 1
588 . 1 1 84 84 PHE CE1 C 13 130.699 0.2 . 3 . . . A 84 PHE CE1 . 30086 1
589 . 1 1 84 84 PHE N N 15 125.360 0.2 . 1 . . . A 84 PHE N . 30086 1
590 . 1 1 85 85 SER H H 1 8.969 0.02 . 1 . . . A 85 SER H . 30086 1
591 . 1 1 85 85 SER C C 13 174.149 0.2 . 1 . . . A 85 SER C . 30086 1
592 . 1 1 85 85 SER CA C 13 56.669 0.2 . 1 . . . A 85 SER CA . 30086 1
593 . 1 1 85 85 SER CB C 13 62.755 0.2 . 1 . . . A 85 SER CB . 30086 1
594 . 1 1 85 85 SER N N 15 120.826 0.2 . 1 . . . A 85 SER N . 30086 1
595 . 1 1 86 86 ILE H H 1 8.425 0.02 . 1 . . . A 86 ILE H . 30086 1
596 . 1 1 86 86 ILE HD11 H 1 0.594 0.02 . 1 . . . A 86 ILE HD11 . 30086 1
597 . 1 1 86 86 ILE HD12 H 1 0.594 0.02 . 1 . . . A 86 ILE HD12 . 30086 1
598 . 1 1 86 86 ILE HD13 H 1 0.594 0.02 . 1 . . . A 86 ILE HD13 . 30086 1
599 . 1 1 86 86 ILE C C 13 174.037 0.2 . 1 . . . A 86 ILE C . 30086 1
600 . 1 1 86 86 ILE CA C 13 60.475 0.2 . 1 . . . A 86 ILE CA . 30086 1
601 . 1 1 86 86 ILE CB C 13 40.922 0.2 . 1 . . . A 86 ILE CB . 30086 1
602 . 1 1 86 86 ILE CD1 C 13 14.457 0.2 . 1 . . . A 86 ILE CD1 . 30086 1
603 . 1 1 86 86 ILE N N 15 125.857 0.2 . 1 . . . A 86 ILE N . 30086 1
604 . 1 1 87 87 ALA H H 1 8.643 0.02 . 1 . . . A 87 ALA H . 30086 1
605 . 1 1 87 87 ALA HB1 H 1 1.426 0.02 . 1 . . . A 87 ALA HB1 . 30086 1
606 . 1 1 87 87 ALA HB2 H 1 1.426 0.02 . 1 . . . A 87 ALA HB2 . 30086 1
607 . 1 1 87 87 ALA HB3 H 1 1.426 0.02 . 1 . . . A 87 ALA HB3 . 30086 1
608 . 1 1 87 87 ALA C C 13 177.065 0.2 . 1 . . . A 87 ALA C . 30086 1
609 . 1 1 87 87 ALA CA C 13 50.756 0.2 . 1 . . . A 87 ALA CA . 30086 1
610 . 1 1 87 87 ALA CB C 13 22.377 0.2 . 1 . . . A 87 ALA CB . 30086 1
611 . 1 1 87 87 ALA N N 15 127.905 0.2 . 1 . . . A 87 ALA N . 30086 1
612 . 1 1 88 88 GLY H H 1 8.632 0.02 . 1 . . . A 88 GLY H . 30086 1
613 . 1 1 88 88 GLY C C 13 173.696 0.2 . 1 . . . A 88 GLY C . 30086 1
614 . 1 1 88 88 GLY CA C 13 45.490 0.2 . 1 . . . A 88 GLY CA . 30086 1
615 . 1 1 88 88 GLY N N 15 107.644 0.2 . 1 . . . A 88 GLY N . 30086 1
616 . 1 1 89 89 ILE H H 1 7.213 0.02 . 1 . . . A 89 ILE H . 30086 1
617 . 1 1 89 89 ILE HD11 H 1 0.670 0.02 . 1 . . . A 89 ILE HD11 . 30086 1
618 . 1 1 89 89 ILE HD12 H 1 0.670 0.02 . 1 . . . A 89 ILE HD12 . 30086 1
619 . 1 1 89 89 ILE HD13 H 1 0.670 0.02 . 1 . . . A 89 ILE HD13 . 30086 1
620 . 1 1 89 89 ILE C C 13 174.538 0.2 . 1 . . . A 89 ILE C . 30086 1
621 . 1 1 89 89 ILE CA C 13 58.758 0.2 . 1 . . . A 89 ILE CA . 30086 1
622 . 1 1 89 89 ILE CB C 13 39.830 0.2 . 1 . . . A 89 ILE CB . 30086 1
623 . 1 1 89 89 ILE CD1 C 13 13.085 0.2 . 1 . . . A 89 ILE CD1 . 30086 1
624 . 1 1 89 89 ILE N N 15 114.802 0.2 . 1 . . . A 89 ILE N . 30086 1
625 . 1 1 90 90 GLU H H 1 8.521 0.02 . 1 . . . A 90 GLU H . 30086 1
626 . 1 1 90 90 GLU C C 13 177.211 0.2 . 1 . . . A 90 GLU C . 30086 1
627 . 1 1 90 90 GLU CA C 13 54.994 0.2 . 1 . . . A 90 GLU CA . 30086 1
628 . 1 1 90 90 GLU CB C 13 31.388 0.2 . 1 . . . A 90 GLU CB . 30086 1
629 . 1 1 90 90 GLU N N 15 122.432 0.2 . 1 . . . A 90 GLU N . 30086 1
630 . 1 1 91 91 GLY H H 1 8.632 0.02 . 1 . . . A 91 GLY H . 30086 1
631 . 1 1 91 91 GLY C C 13 176.870 0.2 . 1 . . . A 91 GLY C . 30086 1
632 . 1 1 91 91 GLY CA C 13 46.738 0.2 . 1 . . . A 91 GLY CA . 30086 1
633 . 1 1 91 91 GLY N N 15 109.129 0.2 . 1 . . . A 91 GLY N . 30086 1
634 . 1 1 92 92 THR HG21 H 1 1.396 0.02 . 1 . . . A 92 THR HG21 . 30086 1
635 . 1 1 92 92 THR HG22 H 1 1.396 0.02 . 1 . . . A 92 THR HG22 . 30086 1
636 . 1 1 92 92 THR HG23 H 1 1.396 0.02 . 1 . . . A 92 THR HG23 . 30086 1
637 . 1 1 92 92 THR C C 13 176.622 0.2 . 1 . . . A 92 THR C . 30086 1
638 . 1 1 92 92 THR CB C 13 68.468 0.2 . 1 . . . A 92 THR CB . 30086 1
639 . 1 1 92 92 THR CG2 C 13 22.215 0.2 . 1 . . . A 92 THR CG2 . 30086 1
640 . 1 1 93 93 GLN H H 1 8.070 0.02 . 1 . . . A 93 GLN H . 30086 1
641 . 1 1 93 93 GLN C C 13 178.586 0.2 . 1 . . . A 93 GLN C . 30086 1
642 . 1 1 93 93 GLN CA C 13 57.993 0.2 . 1 . . . A 93 GLN CA . 30086 1
643 . 1 1 93 93 GLN CB C 13 27.604 0.2 . 1 . . . A 93 GLN CB . 30086 1
644 . 1 1 93 93 GLN N N 15 121.709 0.2 . 1 . . . A 93 GLN N . 30086 1
645 . 1 1 94 94 MET H H 1 7.092 0.02 . 1 . . . A 94 MET H . 30086 1
646 . 1 1 94 94 MET HE1 H 1 1.710 0.02 . 1 . . . A 94 MET HE1 . 30086 1
647 . 1 1 94 94 MET HE2 H 1 1.710 0.02 . 1 . . . A 94 MET HE2 . 30086 1
648 . 1 1 94 94 MET HE3 H 1 1.710 0.02 . 1 . . . A 94 MET HE3 . 30086 1
649 . 1 1 94 94 MET C C 13 176.983 0.2 . 1 . . . A 94 MET C . 30086 1
650 . 1 1 94 94 MET CA C 13 56.743 0.2 . 1 . . . A 94 MET CA . 30086 1
651 . 1 1 94 94 MET CB C 13 30.198 0.2 . 1 . . . A 94 MET CB . 30086 1
652 . 1 1 94 94 MET CE C 13 17.637 0.2 . 1 . . . A 94 MET CE . 30086 1
653 . 1 1 94 94 MET N N 15 121.740 0.2 . 1 . . . A 94 MET N . 30086 1
654 . 1 1 95 95 ALA H H 1 7.908 0.02 . 1 . . . A 95 ALA H . 30086 1
655 . 1 1 95 95 ALA HB1 H 1 1.639 0.02 . 1 . . . A 95 ALA HB1 . 30086 1
656 . 1 1 95 95 ALA HB2 H 1 1.639 0.02 . 1 . . . A 95 ALA HB2 . 30086 1
657 . 1 1 95 95 ALA HB3 H 1 1.639 0.02 . 1 . . . A 95 ALA HB3 . 30086 1
658 . 1 1 95 95 ALA C C 13 180.545 0.2 . 1 . . . A 95 ALA C . 30086 1
659 . 1 1 95 95 ALA CA C 13 54.970 0.2 . 1 . . . A 95 ALA CA . 30086 1
660 . 1 1 95 95 ALA CB C 13 17.480 0.2 . 1 . . . A 95 ALA CB . 30086 1
661 . 1 1 95 95 ALA N N 15 122.253 0.2 . 1 . . . A 95 ALA N . 30086 1
662 . 1 1 96 96 HIS H H 1 7.965 0.02 . 1 . . . A 96 HIS H . 30086 1
663 . 1 1 96 96 HIS HD2 H 1 7.029 0.02 . 1 . . . A 96 HIS HD2 . 30086 1
664 . 1 1 96 96 HIS HE1 H 1 7.763 0.02 . 1 . . . A 96 HIS HE1 . 30086 1
665 . 1 1 96 96 HIS C C 13 177.453 0.2 . 1 . . . A 96 HIS C . 30086 1
666 . 1 1 96 96 HIS CA C 13 59.258 0.2 . 1 . . . A 96 HIS CA . 30086 1
667 . 1 1 96 96 HIS CB C 13 29.714 0.2 . 1 . . . A 96 HIS CB . 30086 1
668 . 1 1 96 96 HIS CD2 C 13 119.253 0.2 . 1 . . . A 96 HIS CD2 . 30086 1
669 . 1 1 96 96 HIS CE1 C 13 139.384 0.2 . 1 . . . A 96 HIS CE1 . 30086 1
670 . 1 1 96 96 HIS N N 15 119.273 0.2 . 1 . . . A 96 HIS N . 30086 1
671 . 1 1 97 97 CYS H H 1 7.957 0.02 . 1 . . . A 97 CYS H . 30086 1
672 . 1 1 97 97 CYS C C 13 176.044 0.2 . 1 . . . A 97 CYS C . 30086 1
673 . 1 1 97 97 CYS CA C 13 61.722 0.2 . 1 . . . A 97 CYS CA . 30086 1
674 . 1 1 97 97 CYS CB C 13 26.003 0.2 . 1 . . . A 97 CYS CB . 30086 1
675 . 1 1 97 97 CYS N N 15 124.251 0.2 . 1 . . . A 97 CYS N . 30086 1
676 . 1 1 98 98 LEU H H 1 8.068 0.02 . 1 . . . A 98 LEU H . 30086 1
677 . 1 1 98 98 LEU HD11 H 1 0.274 0.02 . 2 . . . A 98 LEU HD11 . 30086 1
678 . 1 1 98 98 LEU HD12 H 1 0.274 0.02 . 2 . . . A 98 LEU HD12 . 30086 1
679 . 1 1 98 98 LEU HD13 H 1 0.274 0.02 . 2 . . . A 98 LEU HD13 . 30086 1
680 . 1 1 98 98 LEU HD21 H 1 0.515 0.02 . 2 . . . A 98 LEU HD21 . 30086 1
681 . 1 1 98 98 LEU HD22 H 1 0.515 0.02 . 2 . . . A 98 LEU HD22 . 30086 1
682 . 1 1 98 98 LEU HD23 H 1 0.515 0.02 . 2 . . . A 98 LEU HD23 . 30086 1
683 . 1 1 98 98 LEU C C 13 172.886 0.2 . 1 . . . A 98 LEU C . 30086 1
684 . 1 1 98 98 LEU CA C 13 57.248 0.2 . 1 . . . A 98 LEU CA . 30086 1
685 . 1 1 98 98 LEU CB C 13 41.286 0.2 . 1 . . . A 98 LEU CB . 30086 1
686 . 1 1 98 98 LEU CD1 C 13 21.630 0.2 . 2 . . . A 98 LEU CD1 . 30086 1
687 . 1 1 98 98 LEU CD2 C 13 25.042 0.2 . 2 . . . A 98 LEU CD2 . 30086 1
688 . 1 1 98 98 LEU N N 15 117.521 0.2 . 1 . . . A 98 LEU N . 30086 1
689 . 1 1 99 99 GLY H H 1 7.762 0.02 . 1 . . . A 99 GLY H . 30086 1
690 . 1 1 99 99 GLY C C 13 172.886 0.2 . 1 . . . A 99 GLY C . 30086 1
691 . 1 1 99 99 GLY CA C 13 44.752 0.2 . 1 . . . A 99 GLY CA . 30086 1
692 . 1 1 99 99 GLY N N 15 102.530 0.2 . 1 . . . A 99 GLY N . 30086 1
693 . 1 1 100 100 ALA H H 1 7.535 0.02 . 1 . . . A 100 ALA H . 30086 1
694 . 1 1 100 100 ALA HB1 H 1 0.798 0.02 . 1 . . . A 100 ALA HB1 . 30086 1
695 . 1 1 100 100 ALA HB2 H 1 0.798 0.02 . 1 . . . A 100 ALA HB2 . 30086 1
696 . 1 1 100 100 ALA HB3 H 1 0.798 0.02 . 1 . . . A 100 ALA HB3 . 30086 1
697 . 1 1 100 100 ALA C C 13 176.044 0.2 . 1 . . . A 100 ALA C . 30086 1
698 . 1 1 100 100 ALA CA C 13 52.991 0.2 . 1 . . . A 100 ALA CA . 30086 1
699 . 1 1 100 100 ALA CB C 13 20.200 0.2 . 1 . . . A 100 ALA CB . 30086 1
700 . 1 1 100 100 ALA N N 15 120.517 0.2 . 1 . . . A 100 ALA N . 30086 1
701 . 1 1 101 101 TYR H H 1 7.203 0.02 . 1 . . . A 101 TYR H . 30086 1
702 . 1 1 101 101 TYR HD1 H 1 7.245 0.02 . 3 . . . A 101 TYR HD1 . 30086 1
703 . 1 1 101 101 TYR HE1 H 1 6.426 0.02 . 3 . . . A 101 TYR HE1 . 30086 1
704 . 1 1 101 101 TYR C C 13 180.157 0.2 . 1 . . . A 101 TYR C . 30086 1
705 . 1 1 101 101 TYR CA C 13 61.534 0.2 . 1 . . . A 101 TYR CA . 30086 1
706 . 1 1 101 101 TYR CD1 C 13 131.579 0.2 . 3 . . . A 101 TYR CD1 . 30086 1
707 . 1 1 101 101 TYR CE1 C 13 116.427 0.2 . 3 . . . A 101 TYR CE1 . 30086 1
708 . 1 1 101 101 TYR N N 15 122.129 0.2 . 1 . . . A 101 TYR N . 30086 1
709 . 1 1 102 102 CYS H H 1 8.639 0.02 . 1 . . . A 102 CYS H . 30086 1
710 . 1 1 102 102 CYS C C 13 175.364 0.2 . 1 . . . A 102 CYS C . 30086 1
711 . 1 1 102 102 CYS CA C 13 64.993 0.2 . 1 . . . A 102 CYS CA . 30086 1
712 . 1 1 102 102 CYS CB C 13 25.275 0.2 . 1 . . . A 102 CYS CB . 30086 1
713 . 1 1 102 102 CYS N N 15 114.905 0.2 . 1 . . . A 102 CYS N . 30086 1
714 . 1 1 105 105 ILE H H 1 7.291 0.02 . 1 . . . A 105 ILE H . 30086 1
715 . 1 1 105 105 ILE HD11 H 1 0.762 0.02 . 1 . . . A 105 ILE HD11 . 30086 1
716 . 1 1 105 105 ILE HD12 H 1 0.762 0.02 . 1 . . . A 105 ILE HD12 . 30086 1
717 . 1 1 105 105 ILE HD13 H 1 0.762 0.02 . 1 . . . A 105 ILE HD13 . 30086 1
718 . 1 1 105 105 ILE C C 13 177.825 0.2 . 1 . . . A 105 ILE C . 30086 1
719 . 1 1 105 105 ILE CA C 13 62.773 0.2 . 1 . . . A 105 ILE CA . 30086 1
720 . 1 1 105 105 ILE CB C 13 36.628 0.2 . 1 . . . A 105 ILE CB . 30086 1
721 . 1 1 105 105 ILE CD1 C 13 13.717 0.2 . 1 . . . A 105 ILE CD1 . 30086 1
722 . 1 1 105 105 ILE N N 15 119.950 0.2 . 1 . . . A 105 ILE N . 30086 1
723 . 1 1 106 106 LEU HD11 H 1 0.708 0.02 . 2 . . . A 106 LEU HD11 . 30086 1
724 . 1 1 106 106 LEU HD12 H 1 0.708 0.02 . 2 . . . A 106 LEU HD12 . 30086 1
725 . 1 1 106 106 LEU HD13 H 1 0.708 0.02 . 2 . . . A 106 LEU HD13 . 30086 1
726 . 1 1 106 106 LEU HD21 H 1 0.827 0.02 . 2 . . . A 106 LEU HD21 . 30086 1
727 . 1 1 106 106 LEU HD22 H 1 0.827 0.02 . 2 . . . A 106 LEU HD22 . 30086 1
728 . 1 1 106 106 LEU HD23 H 1 0.827 0.02 . 2 . . . A 106 LEU HD23 . 30086 1
729 . 1 1 106 106 LEU CD1 C 13 22.581 0.2 . 2 . . . A 106 LEU CD1 . 30086 1
730 . 1 1 106 106 LEU CD2 C 13 25.525 0.2 . 2 . . . A 106 LEU CD2 . 30086 1
731 . 1 1 107 107 PHE HD1 H 1 7.173 0.02 . 3 . . . A 107 PHE HD1 . 30086 1
732 . 1 1 107 107 PHE HE1 H 1 7.296 0.02 . 3 . . . A 107 PHE HE1 . 30086 1
733 . 1 1 107 107 PHE CD1 C 13 131.967 0.2 . 3 . . . A 107 PHE CD1 . 30086 1
734 . 1 1 107 107 PHE CE1 C 13 130.589 0.2 . 3 . . . A 107 PHE CE1 . 30086 1
735 . 1 1 108 108 PRO CA C 13 66.012 0.2 . 1 . . . A 108 PRO CA . 30086 1
736 . 1 1 109 109 TYR H H 1 7.153 0.02 . 1 . . . A 109 TYR H . 30086 1
737 . 1 1 109 109 TYR HD1 H 1 7.351 0.02 . 3 . . . A 109 TYR HD1 . 30086 1
738 . 1 1 109 109 TYR HE1 H 1 5.983 0.02 . 3 . . . A 109 TYR HE1 . 30086 1
739 . 1 1 109 109 TYR C C 13 177.712 0.2 . 1 . . . A 109 TYR C . 30086 1
740 . 1 1 109 109 TYR CA C 13 60.746 0.2 . 1 . . . A 109 TYR CA . 30086 1
741 . 1 1 109 109 TYR CB C 13 36.191 0.2 . 1 . . . A 109 TYR CB . 30086 1
742 . 1 1 109 109 TYR CD1 C 13 131.316 0.2 . 3 . . . A 109 TYR CD1 . 30086 1
743 . 1 1 109 109 TYR CE1 C 13 118.521 0.2 . 3 . . . A 109 TYR CE1 . 30086 1
744 . 1 1 109 109 TYR N N 15 116.895 0.2 . 1 . . . A 109 TYR N . 30086 1
745 . 1 1 110 110 ALA H H 1 7.565 0.02 . 1 . . . A 110 ALA H . 30086 1
746 . 1 1 110 110 ALA HB1 H 1 1.292 0.02 . 1 . . . A 110 ALA HB1 . 30086 1
747 . 1 1 110 110 ALA HB2 H 1 1.292 0.02 . 1 . . . A 110 ALA HB2 . 30086 1
748 . 1 1 110 110 ALA HB3 H 1 1.292 0.02 . 1 . . . A 110 ALA HB3 . 30086 1
749 . 1 1 110 110 ALA C C 13 178.559 0.2 . 1 . . . A 110 ALA C . 30086 1
750 . 1 1 110 110 ALA CA C 13 54.727 0.2 . 1 . . . A 110 ALA CA . 30086 1
751 . 1 1 110 110 ALA CB C 13 17.568 0.2 . 1 . . . A 110 ALA CB . 30086 1
752 . 1 1 110 110 ALA N N 15 124.632 0.2 . 1 . . . A 110 ALA N . 30086 1
753 . 1 1 111 111 ARG H H 1 8.557 0.02 . 1 . . . A 111 ARG H . 30086 1
754 . 1 1 111 111 ARG C C 13 178.035 0.2 . 1 . . . A 111 ARG C . 30086 1
755 . 1 1 111 111 ARG CA C 13 59.479 0.2 . 1 . . . A 111 ARG CA . 30086 1
756 . 1 1 111 111 ARG CB C 13 28.186 0.2 . 1 . . . A 111 ARG CB . 30086 1
757 . 1 1 111 111 ARG N N 15 116.117 0.2 . 1 . . . A 111 ARG N . 30086 1
758 . 1 1 112 112 GLU H H 1 6.702 0.02 . 1 . . . A 112 GLU H . 30086 1
759 . 1 1 112 112 GLU C C 13 176.335 0.2 . 1 . . . A 112 GLU C . 30086 1
760 . 1 1 112 112 GLU CA C 13 58.992 0.2 . 1 . . . A 112 GLU CA . 30086 1
761 . 1 1 112 112 GLU CB C 13 28.113 0.2 . 1 . . . A 112 GLU CB . 30086 1
762 . 1 1 112 112 GLU N N 15 118.859 0.2 . 1 . . . A 112 GLU N . 30086 1
763 . 1 1 113 113 CYS H H 1 7.233 0.02 . 1 . . . A 113 CYS H . 30086 1
764 . 1 1 113 113 CYS C C 13 176.798 0.2 . 1 . . . A 113 CYS C . 30086 1
765 . 1 1 113 113 CYS CA C 13 62.294 0.2 . 1 . . . A 113 CYS CA . 30086 1
766 . 1 1 113 113 CYS CB C 13 26.003 0.2 . 1 . . . A 113 CYS CB . 30086 1
767 . 1 1 113 113 CYS N N 15 120.275 0.2 . 1 . . . A 113 CYS N . 30086 1
768 . 1 1 114 114 ILE H H 1 7.890 0.02 . 1 . . . A 114 ILE H . 30086 1
769 . 1 1 114 114 ILE HD11 H 1 0.748 0.02 . 1 . . . A 114 ILE HD11 . 30086 1
770 . 1 1 114 114 ILE HD12 H 1 0.748 0.02 . 1 . . . A 114 ILE HD12 . 30086 1
771 . 1 1 114 114 ILE HD13 H 1 0.748 0.02 . 1 . . . A 114 ILE HD13 . 30086 1
772 . 1 1 114 114 ILE C C 13 177.339 0.2 . 1 . . . A 114 ILE C . 30086 1
773 . 1 1 114 114 ILE CA C 13 64.732 0.2 . 1 . . . A 114 ILE CA . 30086 1
774 . 1 1 114 114 ILE CB C 13 35.609 0.2 . 1 . . . A 114 ILE CB . 30086 1
775 . 1 1 114 114 ILE CD1 C 13 12.614 0.2 . 1 . . . A 114 ILE CD1 . 30086 1
776 . 1 1 114 114 ILE N N 15 119.107 0.2 . 1 . . . A 114 ILE N . 30086 1
777 . 1 1 115 115 THR H H 1 8.646 0.02 . 1 . . . A 115 THR H . 30086 1
778 . 1 1 115 115 THR C C 13 177.069 0.2 . 1 . . . A 115 THR C . 30086 1
779 . 1 1 115 115 THR CA C 13 66.500 0.2 . 1 . . . A 115 THR CA . 30086 1
780 . 1 1 115 115 THR CB C 13 68.432 0.2 . 1 . . . A 115 THR CB . 30086 1
781 . 1 1 115 115 THR N N 15 116.344 0.2 . 1 . . . A 115 THR N . 30086 1
782 . 1 1 116 116 SER H H 1 8.356 0.02 . 1 . . . A 116 SER H . 30086 1
783 . 1 1 116 116 SER C C 13 176.258 0.2 . 1 . . . A 116 SER C . 30086 1
784 . 1 1 116 116 SER CA C 13 60.487 0.2 . 1 . . . A 116 SER CA . 30086 1
785 . 1 1 116 116 SER CB C 13 62.537 0.2 . 1 . . . A 116 SER CB . 30086 1
786 . 1 1 116 116 SER N N 15 117.693 0.2 . 1 . . . A 116 SER N . 30086 1
787 . 1 1 117 117 MET H H 1 7.902 0.02 . 1 . . . A 117 MET H . 30086 1
788 . 1 1 117 117 MET HE1 H 1 1.981 0.02 . 1 . . . A 117 MET HE1 . 30086 1
789 . 1 1 117 117 MET HE2 H 1 1.981 0.02 . 1 . . . A 117 MET HE2 . 30086 1
790 . 1 1 117 117 MET HE3 H 1 1.981 0.02 . 1 . . . A 117 MET HE3 . 30086 1
791 . 1 1 117 117 MET CA C 13 58.006 0.2 . 1 . . . A 117 MET CA . 30086 1
792 . 1 1 117 117 MET CB C 13 32.407 0.2 . 1 . . . A 117 MET CB . 30086 1
793 . 1 1 117 117 MET CE C 13 18.652 0.2 . 1 . . . A 117 MET CE . 30086 1
794 . 1 1 117 117 MET N N 15 120.866 0.2 . 1 . . . A 117 MET N . 30086 1
795 . 1 1 118 118 VAL H H 1 7.876 0.02 . 1 . . . A 118 VAL H . 30086 1
796 . 1 1 118 118 VAL HG11 H 1 0.613 0.02 . 2 . . . A 118 VAL HG11 . 30086 1
797 . 1 1 118 118 VAL HG12 H 1 0.613 0.02 . 2 . . . A 118 VAL HG12 . 30086 1
798 . 1 1 118 118 VAL HG13 H 1 0.613 0.02 . 2 . . . A 118 VAL HG13 . 30086 1
799 . 1 1 118 118 VAL HG21 H 1 0.591 0.02 . 2 . . . A 118 VAL HG21 . 30086 1
800 . 1 1 118 118 VAL HG22 H 1 0.591 0.02 . 2 . . . A 118 VAL HG22 . 30086 1
801 . 1 1 118 118 VAL HG23 H 1 0.591 0.02 . 2 . . . A 118 VAL HG23 . 30086 1
802 . 1 1 118 118 VAL C C 13 178.548 0.2 . 1 . . . A 118 VAL C . 30086 1
803 . 1 1 118 118 VAL CA C 13 66.500 0.2 . 1 . . . A 118 VAL CA . 30086 1
804 . 1 1 118 118 VAL CB C 13 29.961 0.2 . 1 . . . A 118 VAL CB . 30086 1
805 . 1 1 118 118 VAL CG1 C 13 23.341 0.2 . 2 . . . A 118 VAL CG1 . 30086 1
806 . 1 1 118 118 VAL CG2 C 13 24.212 0.2 . 2 . . . A 118 VAL CG2 . 30086 1
807 . 1 1 118 118 VAL N N 15 119.020 0.2 . 1 . . . A 118 VAL N . 30086 1
808 . 1 1 119 119 SER H H 1 7.701 0.02 . 1 . . . A 119 SER H . 30086 1
809 . 1 1 119 119 SER CA C 13 61.149 0.2 . 1 . . . A 119 SER CA . 30086 1
810 . 1 1 119 119 SER CB C 13 62.431 0.2 . 1 . . . A 119 SER CB . 30086 1
811 . 1 1 119 119 SER N N 15 114.027 0.2 . 1 . . . A 119 SER N . 30086 1
812 . 1 1 120 120 ARG C C 13 179.430 0.2 . 1 . . . A 120 ARG C . 30086 1
813 . 1 1 121 121 GLY H H 1 7.966 0.02 . 1 . . . A 121 GLY H . 30086 1
814 . 1 1 121 121 GLY C C 13 172.146 0.2 . 1 . . . A 121 GLY C . 30086 1
815 . 1 1 121 121 GLY CA C 13 45.505 0.2 . 1 . . . A 121 GLY CA . 30086 1
816 . 1 1 121 121 GLY N N 15 107.408 0.2 . 1 . . . A 121 GLY N . 30086 1
817 . 1 1 122 122 THR H H 1 7.862 0.02 . 1 . . . A 122 THR H . 30086 1
818 . 1 1 122 122 THR HG21 H 1 1.143 0.02 . 1 . . . A 122 THR HG21 . 30086 1
819 . 1 1 122 122 THR HG22 H 1 1.143 0.02 . 1 . . . A 122 THR HG22 . 30086 1
820 . 1 1 122 122 THR HG23 H 1 1.143 0.02 . 1 . . . A 122 THR HG23 . 30086 1
821 . 1 1 122 122 THR C C 13 173.113 0.2 . 1 . . . A 122 THR C . 30086 1
822 . 1 1 122 122 THR CA C 13 62.245 0.2 . 1 . . . A 122 THR CA . 30086 1
823 . 1 1 122 122 THR CB C 13 67.922 0.2 . 1 . . . A 122 THR CB . 30086 1
824 . 1 1 122 122 THR CG2 C 13 21.115 0.2 . 1 . . . A 122 THR CG2 . 30086 1
825 . 1 1 122 122 THR N N 15 112.286 0.2 . 1 . . . A 122 THR N . 30086 1
826 . 1 1 123 123 PHE H H 1 7.114 0.02 . 1 . . . A 123 PHE H . 30086 1
827 . 1 1 123 123 PHE HD1 H 1 6.530 0.02 . 3 . . . A 123 PHE HD1 . 30086 1
828 . 1 1 123 123 PHE HE1 H 1 7.455 0.02 . 3 . . . A 123 PHE HE1 . 30086 1
829 . 1 1 123 123 PHE C C 13 172.174 0.2 . 1 . . . A 123 PHE C . 30086 1
830 . 1 1 123 123 PHE CA C 13 57.424 0.2 . 1 . . . A 123 PHE CA . 30086 1
831 . 1 1 123 123 PHE CB C 13 37.720 0.2 . 1 . . . A 123 PHE CB . 30086 1
832 . 1 1 123 123 PHE CD1 C 13 133.735 0.2 . 3 . . . A 123 PHE CD1 . 30086 1
833 . 1 1 123 123 PHE CE1 C 13 130.680 0.2 . 3 . . . A 123 PHE CE1 . 30086 1
834 . 1 1 123 123 PHE N N 15 119.139 0.2 . 1 . . . A 123 PHE N . 30086 1
835 . 1 1 124 124 PRO C C 13 174.506 0.2 . 1 . . . A 124 PRO C . 30086 1
836 . 1 1 124 124 PRO CA C 13 62.254 0.2 . 1 . . . A 124 PRO CA . 30086 1
837 . 1 1 124 124 PRO CB C 13 30.988 0.2 . 1 . . . A 124 PRO CB . 30086 1
838 . 1 1 125 125 GLN H H 1 7.566 0.02 . 1 . . . A 125 GLN H . 30086 1
839 . 1 1 125 125 GLN C C 13 175.574 0.2 . 1 . . . A 125 GLN C . 30086 1
840 . 1 1 125 125 GLN CA C 13 57.253 0.2 . 1 . . . A 125 GLN CA . 30086 1
841 . 1 1 125 125 GLN CB C 13 28.695 0.2 . 1 . . . A 125 GLN CB . 30086 1
842 . 1 1 125 125 GLN N N 15 118.403 0.2 . 1 . . . A 125 GLN N . 30086 1
843 . 1 1 126 126 LEU H H 1 7.601 0.02 . 1 . . . A 126 LEU H . 30086 1
844 . 1 1 126 126 LEU HD11 H 1 1.055 0.02 . 2 . . . A 126 LEU HD11 . 30086 1
845 . 1 1 126 126 LEU HD12 H 1 1.055 0.02 . 2 . . . A 126 LEU HD12 . 30086 1
846 . 1 1 126 126 LEU HD13 H 1 1.055 0.02 . 2 . . . A 126 LEU HD13 . 30086 1
847 . 1 1 126 126 LEU HD21 H 1 0.991 0.02 . 2 . . . A 126 LEU HD21 . 30086 1
848 . 1 1 126 126 LEU HD22 H 1 0.991 0.02 . 2 . . . A 126 LEU HD22 . 30086 1
849 . 1 1 126 126 LEU HD23 H 1 0.991 0.02 . 2 . . . A 126 LEU HD23 . 30086 1
850 . 1 1 126 126 LEU C C 13 174.749 0.2 . 1 . . . A 126 LEU C . 30086 1
851 . 1 1 126 126 LEU CA C 13 53.251 0.2 . 1 . . . A 126 LEU CA . 30086 1
852 . 1 1 126 126 LEU CB C 13 42.537 0.2 . 1 . . . A 126 LEU CB . 30086 1
853 . 1 1 126 126 LEU CD1 C 13 23.665 0.2 . 2 . . . A 126 LEU CD1 . 30086 1
854 . 1 1 126 126 LEU CD2 C 13 26.448 0.2 . 2 . . . A 126 LEU CD2 . 30086 1
855 . 1 1 126 126 LEU N N 15 127.803 0.2 . 1 . . . A 126 LEU N . 30086 1
856 . 1 1 127 127 ASN H H 1 8.939 0.02 . 1 . . . A 127 ASN H . 30086 1
857 . 1 1 127 127 ASN C C 13 174.230 0.2 . 1 . . . A 127 ASN C . 30086 1
858 . 1 1 127 127 ASN CA C 13 50.506 0.2 . 1 . . . A 127 ASN CA . 30086 1
859 . 1 1 127 127 ASN CB C 13 39.321 0.2 . 1 . . . A 127 ASN CB . 30086 1
860 . 1 1 127 127 ASN N N 15 126.780 0.2 . 1 . . . A 127 ASN N . 30086 1
861 . 1 1 128 128 LEU H H 1 8.235 0.02 . 1 . . . A 128 LEU H . 30086 1
862 . 1 1 128 128 LEU HD11 H 1 0.946 0.02 . 2 . . . A 128 LEU HD11 . 30086 1
863 . 1 1 128 128 LEU HD12 H 1 0.946 0.02 . 2 . . . A 128 LEU HD12 . 30086 1
864 . 1 1 128 128 LEU HD13 H 1 0.946 0.02 . 2 . . . A 128 LEU HD13 . 30086 1
865 . 1 1 128 128 LEU HD21 H 1 0.845 0.02 . 2 . . . A 128 LEU HD21 . 30086 1
866 . 1 1 128 128 LEU HD22 H 1 0.845 0.02 . 2 . . . A 128 LEU HD22 . 30086 1
867 . 1 1 128 128 LEU HD23 H 1 0.845 0.02 . 2 . . . A 128 LEU HD23 . 30086 1
868 . 1 1 128 128 LEU C C 13 176.239 0.2 . 1 . . . A 128 LEU C . 30086 1
869 . 1 1 128 128 LEU CA C 13 55.061 0.2 . 1 . . . A 128 LEU CA . 30086 1
870 . 1 1 128 128 LEU CB C 13 41.723 0.2 . 1 . . . A 128 LEU CB . 30086 1
871 . 1 1 128 128 LEU CD1 C 13 22.240 0.2 . 2 . . . A 128 LEU CD1 . 30086 1
872 . 1 1 128 128 LEU CD2 C 13 26.679 0.2 . 2 . . . A 128 LEU CD2 . 30086 1
873 . 1 1 128 128 LEU N N 15 121.930 0.2 . 1 . . . A 128 LEU N . 30086 1
874 . 1 1 129 129 ALA H H 1 8.453 0.02 . 1 . . . A 129 ALA H . 30086 1
875 . 1 1 129 129 ALA HB1 H 1 1.596 0.02 . 1 . . . A 129 ALA HB1 . 30086 1
876 . 1 1 129 129 ALA HB2 H 1 1.596 0.02 . 1 . . . A 129 ALA HB2 . 30086 1
877 . 1 1 129 129 ALA HB3 H 1 1.596 0.02 . 1 . . . A 129 ALA HB3 . 30086 1
878 . 1 1 129 129 ALA C C 13 174.790 0.2 . 1 . . . A 129 ALA C . 30086 1
879 . 1 1 129 129 ALA CA C 13 50.492 0.2 . 1 . . . A 129 ALA CA . 30086 1
880 . 1 1 129 129 ALA CB C 13 17.351 0.2 . 1 . . . A 129 ALA CB . 30086 1
881 . 1 1 129 129 ALA N N 15 129.811 0.2 . 1 . . . A 129 ALA N . 30086 1
882 . 1 1 130 130 PRO C C 13 175.108 0.2 . 1 . . . A 130 PRO C . 30086 1
883 . 1 1 130 130 PRO CA C 13 63.464 0.2 . 1 . . . A 130 PRO CA . 30086 1
884 . 1 1 131 131 VAL H H 1 6.799 0.02 . 1 . . . A 131 VAL H . 30086 1
885 . 1 1 131 131 VAL HG11 H 1 -0.295 0.02 . 2 . . . A 131 VAL HG11 . 30086 1
886 . 1 1 131 131 VAL HG12 H 1 -0.295 0.02 . 2 . . . A 131 VAL HG12 . 30086 1
887 . 1 1 131 131 VAL HG13 H 1 -0.295 0.02 . 2 . . . A 131 VAL HG13 . 30086 1
888 . 1 1 131 131 VAL HG21 H 1 0.252 0.02 . 2 . . . A 131 VAL HG21 . 30086 1
889 . 1 1 131 131 VAL HG22 H 1 0.252 0.02 . 2 . . . A 131 VAL HG22 . 30086 1
890 . 1 1 131 131 VAL HG23 H 1 0.252 0.02 . 2 . . . A 131 VAL HG23 . 30086 1
891 . 1 1 131 131 VAL CA C 13 60.188 0.2 . 1 . . . A 131 VAL CA . 30086 1
892 . 1 1 131 131 VAL CB C 13 38.811 0.2 . 1 . . . A 131 VAL CB . 30086 1
893 . 1 1 131 131 VAL CG1 C 13 19.616 0.2 . 2 . . . A 131 VAL CG1 . 30086 1
894 . 1 1 131 131 VAL CG2 C 13 21.065 0.2 . 2 . . . A 131 VAL CG2 . 30086 1
895 . 1 1 131 131 VAL N N 15 122.601 0.2 . 1 . . . A 131 VAL N . 30086 1
896 . 1 1 132 132 ASN C C 13 175.973 0.2 . 1 . . . A 132 ASN C . 30086 1
897 . 1 1 132 132 ASN CA C 13 54.942 0.2 . 1 . . . A 132 ASN CA . 30086 1
898 . 1 1 133 133 PHE H H 1 8.800 0.02 . 1 . . . A 133 PHE H . 30086 1
899 . 1 1 133 133 PHE HD1 H 1 7.096 0.02 . 3 . . . A 133 PHE HD1 . 30086 1
900 . 1 1 133 133 PHE HE1 H 1 7.229 0.02 . 3 . . . A 133 PHE HE1 . 30086 1
901 . 1 1 133 133 PHE C C 13 177.938 0.2 . 1 . . . A 133 PHE C . 30086 1
902 . 1 1 133 133 PHE CA C 13 62.301 0.2 . 1 . . . A 133 PHE CA . 30086 1
903 . 1 1 133 133 PHE CB C 13 38.520 0.2 . 1 . . . A 133 PHE CB . 30086 1
904 . 1 1 133 133 PHE CD1 C 13 134.263 0.2 . 3 . . . A 133 PHE CD1 . 30086 1
905 . 1 1 133 133 PHE CE1 C 13 130.083 0.2 . 3 . . . A 133 PHE CE1 . 30086 1
906 . 1 1 133 133 PHE N N 15 124.344 0.2 . 1 . . . A 133 PHE N . 30086 1
907 . 1 1 134 134 ASP H H 1 8.153 0.02 . 1 . . . A 134 ASP H . 30086 1
908 . 1 1 134 134 ASP C C 13 178.149 0.2 . 1 . . . A 134 ASP C . 30086 1
909 . 1 1 134 134 ASP CA C 13 57.846 0.2 . 1 . . . A 134 ASP CA . 30086 1
910 . 1 1 134 134 ASP CB C 13 39.322 0.2 . 1 . . . A 134 ASP CB . 30086 1
911 . 1 1 134 134 ASP N N 15 122.028 0.2 . 1 . . . A 134 ASP N . 30086 1
912 . 1 1 135 135 ALA H H 1 7.297 0.02 . 1 . . . A 135 ALA H . 30086 1
913 . 1 1 135 135 ALA HB1 H 1 1.403 0.02 . 1 . . . A 135 ALA HB1 . 30086 1
914 . 1 1 135 135 ALA HB2 H 1 1.403 0.02 . 1 . . . A 135 ALA HB2 . 30086 1
915 . 1 1 135 135 ALA HB3 H 1 1.403 0.02 . 1 . . . A 135 ALA HB3 . 30086 1
916 . 1 1 135 135 ALA C C 13 180.254 0.2 . 1 . . . A 135 ALA C . 30086 1
917 . 1 1 135 135 ALA CA C 13 53.759 0.2 . 1 . . . A 135 ALA CA . 30086 1
918 . 1 1 135 135 ALA CB C 13 18.035 0.2 . 1 . . . A 135 ALA CB . 30086 1
919 . 1 1 135 135 ALA N N 15 122.446 0.2 . 1 . . . A 135 ALA N . 30086 1
920 . 1 1 136 136 LEU H H 1 7.324 0.02 . 1 . . . A 136 LEU H . 30086 1
921 . 1 1 136 136 LEU HD11 H 1 0.805 0.02 . 2 . . . A 136 LEU HD11 . 30086 1
922 . 1 1 136 136 LEU HD12 H 1 0.805 0.02 . 2 . . . A 136 LEU HD12 . 30086 1
923 . 1 1 136 136 LEU HD13 H 1 0.805 0.02 . 2 . . . A 136 LEU HD13 . 30086 1
924 . 1 1 136 136 LEU HD21 H 1 0.638 0.02 . 2 . . . A 136 LEU HD21 . 30086 1
925 . 1 1 136 136 LEU HD22 H 1 0.638 0.02 . 2 . . . A 136 LEU HD22 . 30086 1
926 . 1 1 136 136 LEU HD23 H 1 0.638 0.02 . 2 . . . A 136 LEU HD23 . 30086 1
927 . 1 1 136 136 LEU C C 13 179.250 0.2 . 1 . . . A 136 LEU C . 30086 1
928 . 1 1 136 136 LEU CA C 13 57.279 0.2 . 1 . . . A 136 LEU CA . 30086 1
929 . 1 1 136 136 LEU CB C 13 40.995 0.2 . 1 . . . A 136 LEU CB . 30086 1
930 . 1 1 136 136 LEU CD1 C 13 23.508 0.2 . 2 . . . A 136 LEU CD1 . 30086 1
931 . 1 1 136 136 LEU CD2 C 13 24.809 0.2 . 2 . . . A 136 LEU CD2 . 30086 1
932 . 1 1 136 136 LEU N N 15 118.722 0.2 . 1 . . . A 136 LEU N . 30086 1
933 . 1 1 137 137 PHE H H 1 8.138 0.02 . 1 . . . A 137 PHE H . 30086 1
934 . 1 1 137 137 PHE HD1 H 1 7.000 0.02 . 3 . . . A 137 PHE HD1 . 30086 1
935 . 1 1 137 137 PHE HE1 H 1 7.101 0.02 . 3 . . . A 137 PHE HE1 . 30086 1
936 . 1 1 137 137 PHE C C 13 176.840 0.2 . 1 . . . A 137 PHE C . 30086 1
937 . 1 1 137 137 PHE CA C 13 60.232 0.2 . 1 . . . A 137 PHE CA . 30086 1
938 . 1 1 137 137 PHE CB C 13 38.739 0.2 . 1 . . . A 137 PHE CB . 30086 1
939 . 1 1 137 137 PHE CD1 C 13 131.214 0.2 . 3 . . . A 137 PHE CD1 . 30086 1
940 . 1 1 137 137 PHE CE1 C 13 130.490 0.2 . 3 . . . A 137 PHE CE1 . 30086 1
941 . 1 1 137 137 PHE N N 15 120.795 0.2 . 1 . . . A 137 PHE N . 30086 1
942 . 1 1 138 138 MET H H 1 7.950 0.02 . 1 . . . A 138 MET H . 30086 1
943 . 1 1 138 138 MET HE1 H 1 2.086 0.02 . 1 . . . A 138 MET HE1 . 30086 1
944 . 1 1 138 138 MET HE2 H 1 2.086 0.02 . 1 . . . A 138 MET HE2 . 30086 1
945 . 1 1 138 138 MET HE3 H 1 2.086 0.02 . 1 . . . A 138 MET HE3 . 30086 1
946 . 1 1 138 138 MET C C 13 178.262 0.2 . 1 . . . A 138 MET C . 30086 1
947 . 1 1 138 138 MET CA C 13 57.245 0.2 . 1 . . . A 138 MET CA . 30086 1
948 . 1 1 138 138 MET CB C 13 30.806 0.2 . 1 . . . A 138 MET CB . 30086 1
949 . 1 1 138 138 MET CE C 13 16.805 0.2 . 1 . . . A 138 MET CE . 30086 1
950 . 1 1 138 138 MET N N 15 118.181 0.2 . 1 . . . A 138 MET N . 30086 1
951 . 1 1 139 139 ASN H H 1 7.875 0.02 . 1 . . . A 139 ASN H . 30086 1
952 . 1 1 139 139 ASN C C 13 176.756 0.2 . 1 . . . A 139 ASN C . 30086 1
953 . 1 1 139 139 ASN CA C 13 55.232 0.2 . 1 . . . A 139 ASN CA . 30086 1
954 . 1 1 139 139 ASN CB C 13 37.720 0.2 . 1 . . . A 139 ASN CB . 30086 1
955 . 1 1 139 139 ASN N N 15 118.324 0.2 . 1 . . . A 139 ASN N . 30086 1
956 . 1 1 140 140 TYR H H 1 7.736 0.02 . 1 . . . A 140 TYR H . 30086 1
957 . 1 1 140 140 TYR HD1 H 1 7.028 0.02 . 3 . . . A 140 TYR HD1 . 30086 1
958 . 1 1 140 140 TYR HE1 H 1 6.844 0.02 . 3 . . . A 140 TYR HE1 . 30086 1
959 . 1 1 140 140 TYR C C 13 177.339 0.2 . 1 . . . A 140 TYR C . 30086 1
960 . 1 1 140 140 TYR CA C 13 59.722 0.2 . 1 . . . A 140 TYR CA . 30086 1
961 . 1 1 140 140 TYR CB C 13 36.701 0.2 . 1 . . . A 140 TYR CB . 30086 1
962 . 1 1 140 140 TYR CD1 C 13 133.249 0.2 . 3 . . . A 140 TYR CD1 . 30086 1
963 . 1 1 140 140 TYR CE1 C 13 118.224 0.2 . 3 . . . A 140 TYR CE1 . 30086 1
964 . 1 1 140 140 TYR N N 15 121.729 0.2 . 1 . . . A 140 TYR N . 30086 1
965 . 1 1 141 141 LEU H H 1 7.829 0.02 . 1 . . . A 141 LEU H . 30086 1
966 . 1 1 141 141 LEU HD11 H 1 0.728 0.02 . 2 . . . A 141 LEU HD11 . 30086 1
967 . 1 1 141 141 LEU HD12 H 1 0.728 0.02 . 2 . . . A 141 LEU HD12 . 30086 1
968 . 1 1 141 141 LEU HD13 H 1 0.728 0.02 . 2 . . . A 141 LEU HD13 . 30086 1
969 . 1 1 141 141 LEU HD21 H 1 0.784 0.02 . 2 . . . A 141 LEU HD21 . 30086 1
970 . 1 1 141 141 LEU HD22 H 1 0.784 0.02 . 2 . . . A 141 LEU HD22 . 30086 1
971 . 1 1 141 141 LEU HD23 H 1 0.784 0.02 . 2 . . . A 141 LEU HD23 . 30086 1
972 . 1 1 141 141 LEU C C 13 179.201 0.2 . 1 . . . A 141 LEU C . 30086 1
973 . 1 1 141 141 LEU CA C 13 56.294 0.2 . 1 . . . A 141 LEU CA . 30086 1
974 . 1 1 141 141 LEU CB C 13 40.849 0.2 . 1 . . . A 141 LEU CB . 30086 1
975 . 1 1 141 141 LEU CD1 C 13 22.771 0.2 . 2 . . . A 141 LEU CD1 . 30086 1
976 . 1 1 141 141 LEU CD2 C 13 25.241 0.2 . 2 . . . A 141 LEU CD2 . 30086 1
977 . 1 1 141 141 LEU N N 15 120.839 0.2 . 1 . . . A 141 LEU N . 30086 1
978 . 1 1 142 142 GLN H H 1 7.776 0.02 . 1 . . . A 142 GLN H . 30086 1
979 . 1 1 142 142 GLN C C 13 177.258 0.2 . 1 . . . A 142 GLN C . 30086 1
980 . 1 1 142 142 GLN CA C 13 56.827 0.2 . 1 . . . A 142 GLN CA . 30086 1
981 . 1 1 142 142 GLN CB C 13 27.604 0.2 . 1 . . . A 142 GLN CB . 30086 1
982 . 1 1 142 142 GLN N N 15 118.815 0.2 . 1 . . . A 142 GLN N . 30086 1
983 . 1 1 143 143 GLN H H 1 7.799 0.02 . 1 . . . A 143 GLN H . 30086 1
984 . 1 1 143 143 GLN C C 13 176.983 0.2 . 1 . . . A 143 GLN C . 30086 1
985 . 1 1 143 143 GLN CA C 13 56.483 0.2 . 1 . . . A 143 GLN CA . 30086 1
986 . 1 1 143 143 GLN CB C 13 27.639 0.2 . 1 . . . A 143 GLN CB . 30086 1
987 . 1 1 143 143 GLN N N 15 119.651 0.2 . 1 . . . A 143 GLN N . 30086 1
988 . 1 1 144 144 GLN H H 1 7.835 0.02 . 1 . . . A 144 GLN H . 30086 1
989 . 1 1 144 144 GLN C C 13 176.157 0.2 . 1 . . . A 144 GLN C . 30086 1
990 . 1 1 144 144 GLN CA C 13 55.744 0.2 . 1 . . . A 144 GLN CA . 30086 1
991 . 1 1 144 144 GLN CB C 13 28.113 0.2 . 1 . . . A 144 GLN CB . 30086 1
992 . 1 1 144 144 GLN N N 15 119.704 0.2 . 1 . . . A 144 GLN N . 30086 1
993 . 1 1 145 145 ALA H H 1 7.829 0.02 . 1 . . . A 145 ALA H . 30086 1
994 . 1 1 145 145 ALA HB1 H 1 1.391 0.02 . 1 . . . A 145 ALA HB1 . 30086 1
995 . 1 1 145 145 ALA HB2 H 1 1.391 0.02 . 1 . . . A 145 ALA HB2 . 30086 1
996 . 1 1 145 145 ALA HB3 H 1 1.391 0.02 . 1 . . . A 145 ALA HB3 . 30086 1
997 . 1 1 145 145 ALA C C 13 178.262 0.2 . 1 . . . A 145 ALA C . 30086 1
998 . 1 1 145 145 ALA CA C 13 52.702 0.2 . 1 . . . A 145 ALA CA . 30086 1
999 . 1 1 145 145 ALA CB C 13 18.927 0.2 . 1 . . . A 145 ALA CB . 30086 1
1000 . 1 1 145 145 ALA N N 15 124.024 0.2 . 1 . . . A 145 ALA N . 30086 1
1001 . 1 1 146 146 GLY H H 1 7.974 0.02 . 1 . . . A 146 GLY H . 30086 1
1002 . 1 1 146 146 GLY C C 13 174.165 0.2 . 1 . . . A 146 GLY C . 30086 1
1003 . 1 1 146 146 GLY CA C 13 44.750 0.2 . 1 . . . A 146 GLY CA . 30086 1
1004 . 1 1 146 146 GLY N N 15 107.895 0.2 . 1 . . . A 146 GLY N . 30086 1
1005 . 1 1 147 147 GLU H H 1 8.111 0.02 . 1 . . . A 147 GLU H . 30086 1
1006 . 1 1 147 147 GLU C C 13 177.096 0.2 . 1 . . . A 147 GLU C . 30086 1
1007 . 1 1 147 147 GLU CA C 13 56.212 0.2 . 1 . . . A 147 GLU CA . 30086 1
1008 . 1 1 147 147 GLU CB C 13 29.205 0.2 . 1 . . . A 147 GLU CB . 30086 1
1009 . 1 1 147 147 GLU N N 15 121.198 0.2 . 1 . . . A 147 GLU N . 30086 1
1010 . 1 1 148 148 GLY H H 1 8.369 0.02 . 1 . . . A 148 GLY H . 30086 1
1011 . 1 1 148 148 GLY C C 13 174.408 0.2 . 1 . . . A 148 GLY C . 30086 1
1012 . 1 1 148 148 GLY CA C 13 44.992 0.2 . 1 . . . A 148 GLY CA . 30086 1
1013 . 1 1 148 148 GLY N N 15 110.506 0.2 . 1 . . . A 148 GLY N . 30086 1
1014 . 1 1 149 149 THR H H 1 7.883 0.02 . 1 . . . A 149 THR H . 30086 1
1015 . 1 1 149 149 THR HG21 H 1 1.171 0.02 . 1 . . . A 149 THR HG21 . 30086 1
1016 . 1 1 149 149 THR HG22 H 1 1.171 0.02 . 1 . . . A 149 THR HG22 . 30086 1
1017 . 1 1 149 149 THR HG23 H 1 1.171 0.02 . 1 . . . A 149 THR HG23 . 30086 1
1018 . 1 1 149 149 THR C C 13 174.570 0.2 . 1 . . . A 149 THR C . 30086 1
1019 . 1 1 149 149 THR CA C 13 61.240 0.2 . 1 . . . A 149 THR CA . 30086 1
1020 . 1 1 149 149 THR CB C 13 69.160 0.2 . 1 . . . A 149 THR CB . 30086 1
1021 . 1 1 149 149 THR CG2 C 13 21.446 0.2 . 1 . . . A 149 THR CG2 . 30086 1
1022 . 1 1 149 149 THR N N 15 113.739 0.2 . 1 . . . A 149 THR N . 30086 1
1023 . 1 1 150 150 GLU H H 1 8.359 0.02 . 1 . . . A 150 GLU H . 30086 1
1024 . 1 1 150 150 GLU C C 13 176.288 0.2 . 1 . . . A 150 GLU C . 30086 1
1025 . 1 1 150 150 GLU CA C 13 56.016 0.2 . 1 . . . A 150 GLU CA . 30086 1
1026 . 1 1 150 150 GLU CB C 13 29.205 0.2 . 1 . . . A 150 GLU CB . 30086 1
1027 . 1 1 150 150 GLU N N 15 123.574 0.2 . 1 . . . A 150 GLU N . 30086 1
1028 . 1 1 151 151 GLU H H 1 8.231 0.02 . 1 . . . A 151 GLU H . 30086 1
1029 . 1 1 151 151 GLU C C 13 176.157 0.2 . 1 . . . A 151 GLU C . 30086 1
1030 . 1 1 151 151 GLU CA C 13 55.994 0.2 . 1 . . . A 151 GLU CA . 30086 1
1031 . 1 1 151 151 GLU CB C 13 29.496 0.2 . 1 . . . A 151 GLU CB . 30086 1
1032 . 1 1 151 151 GLU N N 15 122.426 0.2 . 1 . . . A 151 GLU N . 30086 1
1033 . 1 1 152 152 HIS HD2 H 1 7.109 0.02 . 1 . . . A 152 HIS HD2 . 30086 1
1034 . 1 1 152 152 HIS HE1 H 1 8.154 0.02 . 1 . . . A 152 HIS HE1 . 30086 1
1035 . 1 1 152 152 HIS CD2 C 13 120.005 0.2 . 1 . . . A 152 HIS CD2 . 30086 1
1036 . 1 1 152 152 HIS CE1 C 13 137.608 0.2 . 1 . . . A 152 HIS CE1 . 30086 1
1037 . 1 1 153 153 GLN C C 13 175.430 0.2 . 1 . . . A 153 GLN C . 30086 1
1038 . 1 1 153 153 GLN CA C 13 55.243 0.2 . 1 . . . A 153 GLN CA . 30086 1
1039 . 1 1 153 153 GLN CB C 13 29.125 0.2 . 1 . . . A 153 GLN CB . 30086 1
1040 . 1 1 154 154 ASP H H 1 8.372 0.02 . 1 . . . A 154 ASP H . 30086 1
1041 . 1 1 154 154 ASP CA C 13 54.273 0.2 . 1 . . . A 154 ASP CA . 30086 1
1042 . 1 1 154 154 ASP CB C 13 40.673 0.2 . 1 . . . A 154 ASP CB . 30086 1
1043 . 1 1 154 154 ASP N N 15 122.845 0.2 . 1 . . . A 154 ASP N . 30086 1
1044 . 1 1 155 155 ALA H H 1 7.690 0.02 . 1 . . . A 155 ALA H . 30086 1
1045 . 1 1 155 155 ALA HB1 H 1 1.296 0.02 . 1 . . . A 155 ALA HB1 . 30086 1
1046 . 1 1 155 155 ALA HB2 H 1 1.296 0.02 . 1 . . . A 155 ALA HB2 . 30086 1
1047 . 1 1 155 155 ALA HB3 H 1 1.296 0.02 . 1 . . . A 155 ALA HB3 . 30086 1
1048 . 1 1 155 155 ALA CB C 13 20.138 0.2 . 1 . . . A 155 ALA CB . 30086 1
1049 . 1 1 155 155 ALA N N 15 129.862 0.2 . 1 . . . A 155 ALA N . 30086 1
stop_
save_
save_assigned_chemical_shifts_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_2
_Assigned_chem_shift_list.Entry_ID 30086
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30086 2
2 '2D 1H-13C HSQC aliphatic' . . . 30086 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
4 $software_4 . . 30086 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 . 2 1 1 1 MET HE1 H 1 2.004 0.02 . 1 . . . B 1 MET HE1 . 30086 2
2 . 2 1 1 1 MET HE2 H 1 2.004 0.02 . 1 . . . B 1 MET HE2 . 30086 2
3 . 2 1 1 1 MET HE3 H 1 2.004 0.02 . 1 . . . B 1 MET HE3 . 30086 2
4 . 2 1 1 1 MET CE C 13 16.935 0.2 . 1 . . . B 1 MET CE . 30086 2
5 . 2 1 2 2 SER H H 1 8.028 0.02 . 1 . . . B 2 SER H . 30086 2
6 . 2 1 2 2 SER C C 13 174.344 0.2 . 1 . . . B 2 SER C . 30086 2
7 . 2 1 2 2 SER CA C 13 61.744 0.2 . 1 . . . B 2 SER CA . 30086 2
8 . 2 1 2 2 SER CB C 13 69.087 0.2 . 1 . . . B 2 SER CB . 30086 2
9 . 2 1 2 2 SER N N 15 115.131 0.2 . 1 . . . B 2 SER N . 30086 2
10 . 2 1 9 9 MET H H 1 7.939 0.02 . 1 . . . B 9 MET H . 30086 2
11 . 2 1 9 9 MET HE1 H 1 1.645 0.02 . 1 . . . B 9 MET HE1 . 30086 2
12 . 2 1 9 9 MET HE2 H 1 1.645 0.02 . 1 . . . B 9 MET HE2 . 30086 2
13 . 2 1 9 9 MET HE3 H 1 1.645 0.02 . 1 . . . B 9 MET HE3 . 30086 2
14 . 2 1 9 9 MET C C 13 175.590 0.2 . 1 . . . B 9 MET C . 30086 2
15 . 2 1 9 9 MET CA C 13 55.244 0.2 . 1 . . . B 9 MET CA . 30086 2
16 . 2 1 9 9 MET CB C 13 32.480 0.2 . 1 . . . B 9 MET CB . 30086 2
17 . 2 1 9 9 MET CE C 13 17.135 0.2 . 1 . . . B 9 MET CE . 30086 2
18 . 2 1 9 9 MET N N 15 120.990 0.2 . 1 . . . B 9 MET N . 30086 2
19 . 2 1 10 10 THR H H 1 8.427 0.02 . 1 . . . B 10 THR H . 30086 2
20 . 2 1 10 10 THR HG21 H 1 1.184 0.02 . 1 . . . B 10 THR HG21 . 30086 2
21 . 2 1 10 10 THR HG22 H 1 1.184 0.02 . 1 . . . B 10 THR HG22 . 30086 2
22 . 2 1 10 10 THR HG23 H 1 1.184 0.02 . 1 . . . B 10 THR HG23 . 30086 2
23 . 2 1 10 10 THR C C 13 172.661 0.2 . 1 . . . B 10 THR C . 30086 2
24 . 2 1 10 10 THR CA C 13 61.726 0.2 . 1 . . . B 10 THR CA . 30086 2
25 . 2 1 10 10 THR CB C 13 70.179 0.2 . 1 . . . B 10 THR CB . 30086 2
26 . 2 1 10 10 THR CG2 C 13 21.586 0.2 . 1 . . . B 10 THR CG2 . 30086 2
27 . 2 1 10 10 THR N N 15 119.446 0.2 . 1 . . . B 10 THR N . 30086 2
28 . 2 1 11 11 PHE H H 1 8.238 0.02 . 1 . . . B 11 PHE H . 30086 2
29 . 2 1 11 11 PHE HD1 H 1 6.617 0.02 . 3 . . . B 11 PHE HD1 . 30086 2
30 . 2 1 11 11 PHE HE1 H 1 7.451 0.02 . 3 . . . B 11 PHE HE1 . 30086 2
31 . 2 1 11 11 PHE HZ H 1 7.357 0.02 . 1 . . . B 11 PHE HZ . 30086 2
32 . 2 1 11 11 PHE C C 13 174.183 0.2 . 1 . . . B 11 PHE C . 30086 2
33 . 2 1 11 11 PHE CA C 13 57.494 0.2 . 1 . . . B 11 PHE CA . 30086 2
34 . 2 1 11 11 PHE CB C 13 40.922 0.2 . 1 . . . B 11 PHE CB . 30086 2
35 . 2 1 11 11 PHE CD1 C 13 130.272 0.2 . 3 . . . B 11 PHE CD1 . 30086 2
36 . 2 1 11 11 PHE CE1 C 13 131.752 0.2 . 3 . . . B 11 PHE CE1 . 30086 2
37 . 2 1 11 11 PHE N N 15 125.799 0.2 . 1 . . . B 11 PHE N . 30086 2
38 . 2 1 12 12 GLN H H 1 8.654 0.02 . 1 . . . B 12 GLN H . 30086 2
39 . 2 1 12 12 GLN C C 13 174.401 0.2 . 1 . . . B 12 GLN C . 30086 2
40 . 2 1 12 12 GLN CA C 13 54.036 0.2 . 1 . . . B 12 GLN CA . 30086 2
41 . 2 1 12 12 GLN CB C 13 32.035 0.2 . 1 . . . B 12 GLN CB . 30086 2
42 . 2 1 12 12 GLN N N 15 126.548 0.2 . 1 . . . B 12 GLN N . 30086 2
43 . 2 1 13 13 ILE H H 1 8.761 0.02 . 1 . . . B 13 ILE H . 30086 2
44 . 2 1 13 13 ILE HD11 H 1 1.048 0.02 . 1 . . . B 13 ILE HD11 . 30086 2
45 . 2 1 13 13 ILE HD12 H 1 1.048 0.02 . 1 . . . B 13 ILE HD12 . 30086 2
46 . 2 1 13 13 ILE HD13 H 1 1.048 0.02 . 1 . . . B 13 ILE HD13 . 30086 2
47 . 2 1 13 13 ILE C C 13 175.705 0.2 . 1 . . . B 13 ILE C . 30086 2
48 . 2 1 13 13 ILE CA C 13 61.240 0.2 . 1 . . . B 13 ILE CA . 30086 2
49 . 2 1 13 13 ILE CB C 13 37.210 0.2 . 1 . . . B 13 ILE CB . 30086 2
50 . 2 1 13 13 ILE CD1 C 13 13.779 0.2 . 1 . . . B 13 ILE CD1 . 30086 2
51 . 2 1 13 13 ILE N N 15 125.652 0.2 . 1 . . . B 13 ILE N . 30086 2
52 . 2 1 14 14 GLN H H 1 8.791 0.02 . 1 . . . B 14 GLN H . 30086 2
53 . 2 1 14 14 GLN C C 13 176.497 0.2 . 1 . . . B 14 GLN C . 30086 2
54 . 2 1 14 14 GLN CA C 13 56.739 0.2 . 1 . . . B 14 GLN CA . 30086 2
55 . 2 1 14 14 GLN CB C 13 28.113 0.2 . 1 . . . B 14 GLN CB . 30086 2
56 . 2 1 14 14 GLN N N 15 126.216 0.2 . 1 . . . B 14 GLN N . 30086 2
57 . 2 1 15 15 ARG H H 1 7.099 0.02 . 1 . . . B 15 ARG H . 30086 2
58 . 2 1 15 15 ARG C C 13 173.361 0.2 . 1 . . . B 15 ARG C . 30086 2
59 . 2 1 15 15 ARG CA C 13 56.097 0.2 . 1 . . . B 15 ARG CA . 30086 2
60 . 2 1 15 15 ARG CB C 13 34.636 0.2 . 1 . . . B 15 ARG CB . 30086 2
61 . 2 1 15 15 ARG N N 15 118.642 0.2 . 1 . . . B 15 ARG N . 30086 2
62 . 2 1 16 16 ILE H H 1 8.400 0.02 . 1 . . . B 16 ILE H . 30086 2
63 . 2 1 16 16 ILE HD11 H 1 0.315 0.02 . 1 . . . B 16 ILE HD11 . 30086 2
64 . 2 1 16 16 ILE HD12 H 1 0.315 0.02 . 1 . . . B 16 ILE HD12 . 30086 2
65 . 2 1 16 16 ILE HD13 H 1 0.315 0.02 . 1 . . . B 16 ILE HD13 . 30086 2
66 . 2 1 16 16 ILE C C 13 174.458 0.2 . 1 . . . B 16 ILE C . 30086 2
67 . 2 1 16 16 ILE CA C 13 60.712 0.2 . 1 . . . B 16 ILE CA . 30086 2
68 . 2 1 16 16 ILE CB C 13 41.504 0.2 . 1 . . . B 16 ILE CB . 30086 2
69 . 2 1 16 16 ILE CD1 C 13 11.897 0.2 . 1 . . . B 16 ILE CD1 . 30086 2
70 . 2 1 16 16 ILE N N 15 127.395 0.2 . 1 . . . B 16 ILE N . 30086 2
71 . 2 1 17 17 TYR HD1 H 1 7.143 0.02 . 3 . . . B 17 TYR HD1 . 30086 2
72 . 2 1 17 17 TYR HE1 H 1 6.809 0.02 . 3 . . . B 17 TYR HE1 . 30086 2
73 . 2 1 17 17 TYR C C 13 172.951 0.2 . 1 . . . B 17 TYR C . 30086 2
74 . 2 1 17 17 TYR CA C 13 55.093 0.2 . 1 . . . B 17 TYR CA . 30086 2
75 . 2 1 17 17 TYR CB C 13 40.035 0.2 . 1 . . . B 17 TYR CB . 30086 2
76 . 2 1 17 17 TYR CD1 C 13 131.940 0.2 . 3 . . . B 17 TYR CD1 . 30086 2
77 . 2 1 17 17 TYR CE1 C 13 118.242 0.2 . 3 . . . B 17 TYR CE1 . 30086 2
78 . 2 1 18 18 THR H H 1 8.335 0.02 . 1 . . . B 18 THR H . 30086 2
79 . 2 1 18 18 THR HG21 H 1 1.241 0.02 . 1 . . . B 18 THR HG21 . 30086 2
80 . 2 1 18 18 THR HG22 H 1 1.241 0.02 . 1 . . . B 18 THR HG22 . 30086 2
81 . 2 1 18 18 THR HG23 H 1 1.241 0.02 . 1 . . . B 18 THR HG23 . 30086 2
82 . 2 1 18 18 THR C C 13 174.087 0.2 . 1 . . . B 18 THR C . 30086 2
83 . 2 1 18 18 THR CA C 13 61.232 0.2 . 1 . . . B 18 THR CA . 30086 2
84 . 2 1 18 18 THR CB C 13 68.577 0.2 . 1 . . . B 18 THR CB . 30086 2
85 . 2 1 18 18 THR CG2 C 13 21.539 0.2 . 1 . . . B 18 THR CG2 . 30086 2
86 . 2 1 18 18 THR N N 15 117.129 0.2 . 1 . . . B 18 THR N . 30086 2
87 . 2 1 19 19 LYS H H 1 8.461 0.02 . 1 . . . B 19 LYS H . 30086 2
88 . 2 1 19 19 LYS C C 13 174.522 0.2 . 1 . . . B 19 LYS C . 30086 2
89 . 2 1 19 19 LYS CA C 13 57.250 0.2 . 1 . . . B 19 LYS CA . 30086 2
90 . 2 1 19 19 LYS CB C 13 32.989 0.2 . 1 . . . B 19 LYS CB . 30086 2
91 . 2 1 19 19 LYS N N 15 123.501 0.2 . 1 . . . B 19 LYS N . 30086 2
92 . 2 1 20 20 ASP H H 1 7.270 0.02 . 1 . . . B 20 ASP H . 30086 2
93 . 2 1 20 20 ASP C C 13 174.635 0.2 . 1 . . . B 20 ASP C . 30086 2
94 . 2 1 20 20 ASP CA C 13 53.493 0.2 . 1 . . . B 20 ASP CA . 30086 2
95 . 2 1 20 20 ASP CB C 13 44.051 0.2 . 1 . . . B 20 ASP CB . 30086 2
96 . 2 1 20 20 ASP N N 15 115.986 0.2 . 1 . . . B 20 ASP N . 30086 2
97 . 2 1 21 21 ILE H H 1 9.389 0.02 . 1 . . . B 21 ILE H . 30086 2
98 . 2 1 21 21 ILE HD11 H 1 0.733 0.02 . 1 . . . B 21 ILE HD11 . 30086 2
99 . 2 1 21 21 ILE HD12 H 1 0.733 0.02 . 1 . . . B 21 ILE HD12 . 30086 2
100 . 2 1 21 21 ILE HD13 H 1 0.733 0.02 . 1 . . . B 21 ILE HD13 . 30086 2
101 . 2 1 21 21 ILE C C 13 175.283 0.2 . 1 . . . B 21 ILE C . 30086 2
102 . 2 1 21 21 ILE CA C 13 60.993 0.2 . 1 . . . B 21 ILE CA . 30086 2
103 . 2 1 21 21 ILE CB C 13 42.741 0.2 . 1 . . . B 21 ILE CB . 30086 2
104 . 2 1 21 21 ILE CD1 C 13 14.558 0.2 . 1 . . . B 21 ILE CD1 . 30086 2
105 . 2 1 21 21 ILE N N 15 124.744 0.2 . 1 . . . B 21 ILE N . 30086 2
106 . 2 1 22 22 SER H H 1 9.311 0.02 . 1 . . . B 22 SER H . 30086 2
107 . 2 1 22 22 SER C C 13 172.935 0.2 . 1 . . . B 22 SER C . 30086 2
108 . 2 1 22 22 SER CA C 13 57.211 0.2 . 1 . . . B 22 SER CA . 30086 2
109 . 2 1 22 22 SER CB C 13 64.793 0.2 . 1 . . . B 22 SER CB . 30086 2
110 . 2 1 22 22 SER N N 15 121.789 0.2 . 1 . . . B 22 SER N . 30086 2
111 . 2 1 23 23 PHE H H 1 9.236 0.02 . 1 . . . B 23 PHE H . 30086 2
112 . 2 1 23 23 PHE HD1 H 1 6.087 0.02 . 3 . . . B 23 PHE HD1 . 30086 2
113 . 2 1 23 23 PHE HE1 H 1 6.985 0.02 . 3 . . . B 23 PHE HE1 . 30086 2
114 . 2 1 23 23 PHE C C 13 174.406 0.2 . 1 . . . B 23 PHE C . 30086 2
115 . 2 1 23 23 PHE CA C 13 56.995 0.2 . 1 . . . B 23 PHE CA . 30086 2
116 . 2 1 23 23 PHE CB C 13 42.086 0.2 . 1 . . . B 23 PHE CB . 30086 2
117 . 2 1 23 23 PHE CD1 C 13 132.374 0.2 . 3 . . . B 23 PHE CD1 . 30086 2
118 . 2 1 23 23 PHE CE1 C 13 130.257 0.2 . 3 . . . B 23 PHE CE1 . 30086 2
119 . 2 1 23 23 PHE N N 15 126.614 0.2 . 1 . . . B 23 PHE N . 30086 2
120 . 2 1 24 24 GLU H H 1 8.152 0.02 . 1 . . . B 24 GLU H . 30086 2
121 . 2 1 24 24 GLU CA C 13 55.142 0.2 . 1 . . . B 24 GLU CA . 30086 2
122 . 2 1 24 24 GLU CB C 13 33.364 0.2 . 1 . . . B 24 GLU CB . 30086 2
123 . 2 1 24 24 GLU N N 15 125.260 0.2 . 1 . . . B 24 GLU N . 30086 2
124 . 2 1 25 25 ALA H H 1 7.897 0.02 . 1 . . . B 25 ALA H . 30086 2
125 . 2 1 25 25 ALA HB1 H 1 1.713 0.02 . 1 . . . B 25 ALA HB1 . 30086 2
126 . 2 1 25 25 ALA HB2 H 1 1.713 0.02 . 1 . . . B 25 ALA HB2 . 30086 2
127 . 2 1 25 25 ALA HB3 H 1 1.713 0.02 . 1 . . . B 25 ALA HB3 . 30086 2
128 . 2 1 25 25 ALA C C 13 175.316 0.2 . 1 . . . B 25 ALA C . 30086 2
129 . 2 1 25 25 ALA CA C 13 48.551 0.2 . 1 . . . B 25 ALA CA . 30086 2
130 . 2 1 25 25 ALA CB C 13 19.835 0.2 . 1 . . . B 25 ALA CB . 30086 2
131 . 2 1 25 25 ALA N N 15 125.746 0.2 . 1 . . . B 25 ALA N . 30086 2
132 . 2 1 26 26 PRO C C 13 177.381 0.2 . 1 . . . B 26 PRO C . 30086 2
133 . 2 1 27 27 ASN H H 1 9.029 0.02 . 1 . . . B 27 ASN H . 30086 2
134 . 2 1 27 27 ASN C C 13 175.785 0.2 . 1 . . . B 27 ASN C . 30086 2
135 . 2 1 27 27 ASN CA C 13 51.490 0.2 . 1 . . . B 27 ASN CA . 30086 2
136 . 2 1 27 27 ASN CB C 13 38.302 0.2 . 1 . . . B 27 ASN CB . 30086 2
137 . 2 1 27 27 ASN N N 15 114.703 0.2 . 1 . . . B 27 ASN N . 30086 2
138 . 2 1 28 28 ALA H H 1 7.409 0.02 . 1 . . . B 28 ALA H . 30086 2
139 . 2 1 28 28 ALA HB1 H 1 1.154 0.02 . 1 . . . B 28 ALA HB1 . 30086 2
140 . 2 1 28 28 ALA HB2 H 1 1.154 0.02 . 1 . . . B 28 ALA HB2 . 30086 2
141 . 2 1 28 28 ALA HB3 H 1 1.154 0.02 . 1 . . . B 28 ALA HB3 . 30086 2
142 . 2 1 28 28 ALA C C 13 175.575 0.2 . 1 . . . B 28 ALA C . 30086 2
143 . 2 1 28 28 ALA CA C 13 50.744 0.2 . 1 . . . B 28 ALA CA . 30086 2
144 . 2 1 28 28 ALA CB C 13 18.004 0.2 . 1 . . . B 28 ALA CB . 30086 2
145 . 2 1 28 28 ALA N N 15 124.439 0.2 . 1 . . . B 28 ALA N . 30086 2
146 . 2 1 29 29 PRO C C 13 174.506 0.2 . 1 . . . B 29 PRO C . 30086 2
147 . 2 1 29 29 PRO CA C 13 62.254 0.2 . 1 . . . B 29 PRO CA . 30086 2
148 . 2 1 29 29 PRO CB C 13 30.988 0.2 . 1 . . . B 29 PRO CB . 30086 2
149 . 2 1 30 30 HIS H H 1 7.632 0.02 . 1 . . . B 30 HIS H . 30086 2
150 . 2 1 30 30 HIS HD2 H 1 6.993 0.02 . 1 . . . B 30 HIS HD2 . 30086 2
151 . 2 1 30 30 HIS HE1 H 1 7.826 0.02 . 1 . . . B 30 HIS HE1 . 30086 2
152 . 2 1 30 30 HIS C C 13 178.802 0.2 . 1 . . . B 30 HIS C . 30086 2
153 . 2 1 30 30 HIS CA C 13 59.161 0.2 . 1 . . . B 30 HIS CA . 30086 2
154 . 2 1 30 30 HIS CB C 13 28.939 0.2 . 1 . . . B 30 HIS CB . 30086 2
155 . 2 1 30 30 HIS CD2 C 13 119.863 0.2 . 1 . . . B 30 HIS CD2 . 30086 2
156 . 2 1 30 30 HIS CE1 C 13 138.452 0.2 . 1 . . . B 30 HIS CE1 . 30086 2
157 . 2 1 30 30 HIS N N 15 118.421 0.2 . 1 . . . B 30 HIS N . 30086 2
158 . 2 1 31 31 VAL H H 1 7.707 0.02 . 1 . . . B 31 VAL H . 30086 2
159 . 2 1 31 31 VAL HG11 H 1 0.429 0.02 . 2 . . . B 31 VAL HG11 . 30086 2
160 . 2 1 31 31 VAL HG12 H 1 0.429 0.02 . 2 . . . B 31 VAL HG12 . 30086 2
161 . 2 1 31 31 VAL HG13 H 1 0.429 0.02 . 2 . . . B 31 VAL HG13 . 30086 2
162 . 2 1 31 31 VAL HG21 H 1 1.113 0.02 . 2 . . . B 31 VAL HG21 . 30086 2
163 . 2 1 31 31 VAL HG22 H 1 1.113 0.02 . 2 . . . B 31 VAL HG22 . 30086 2
164 . 2 1 31 31 VAL HG23 H 1 1.113 0.02 . 2 . . . B 31 VAL HG23 . 30086 2
165 . 2 1 31 31 VAL C C 13 175.935 0.2 . 1 . . . B 31 VAL C . 30086 2
166 . 2 1 31 31 VAL CA C 13 62.984 0.2 . 1 . . . B 31 VAL CA . 30086 2
167 . 2 1 31 31 VAL CB C 13 30.973 0.2 . 1 . . . B 31 VAL CB . 30086 2
168 . 2 1 31 31 VAL CG1 C 13 19.010 0.2 . 2 . . . B 31 VAL CG1 . 30086 2
169 . 2 1 31 31 VAL CG2 C 13 21.755 0.2 . 2 . . . B 31 VAL CG2 . 30086 2
170 . 2 1 31 31 VAL N N 15 116.197 0.2 . 1 . . . B 31 VAL N . 30086 2
171 . 2 1 32 32 PHE H H 1 6.910 0.02 . 1 . . . B 32 PHE H . 30086 2
172 . 2 1 32 32 PHE HD1 H 1 6.799 0.02 . 3 . . . B 32 PHE HD1 . 30086 2
173 . 2 1 32 32 PHE HE1 H 1 7.017 0.02 . 3 . . . B 32 PHE HE1 . 30086 2
174 . 2 1 32 32 PHE C C 13 176.611 0.2 . 1 . . . B 32 PHE C . 30086 2
175 . 2 1 32 32 PHE CA C 13 56.744 0.2 . 1 . . . B 32 PHE CA . 30086 2
176 . 2 1 32 32 PHE CB C 13 36.191 0.2 . 1 . . . B 32 PHE CB . 30086 2
177 . 2 1 32 32 PHE CD1 C 13 132.954 0.2 . 3 . . . B 32 PHE CD1 . 30086 2
178 . 2 1 32 32 PHE CE1 C 13 130.974 0.2 . 3 . . . B 32 PHE CE1 . 30086 2
179 . 2 1 32 32 PHE N N 15 119.426 0.2 . 1 . . . B 32 PHE N . 30086 2
180 . 2 1 33 33 GLN H H 1 7.405 0.02 . 1 . . . B 33 GLN H . 30086 2
181 . 2 1 33 33 GLN C C 13 176.270 0.2 . 1 . . . B 33 GLN C . 30086 2
182 . 2 1 33 33 GLN CA C 13 55.394 0.2 . 1 . . . B 33 GLN CA . 30086 2
183 . 2 1 33 33 GLN CB C 13 28.259 0.2 . 1 . . . B 33 GLN CB . 30086 2
184 . 2 1 33 33 GLN N N 15 114.878 0.2 . 1 . . . B 33 GLN N . 30086 2
185 . 2 1 34 34 LYS H H 1 7.090 0.02 . 1 . . . B 34 LYS H . 30086 2
186 . 2 1 34 34 LYS C C 13 176.513 0.2 . 1 . . . B 34 LYS C . 30086 2
187 . 2 1 34 34 LYS CA C 13 55.213 0.2 . 1 . . . B 34 LYS CA . 30086 2
188 . 2 1 34 34 LYS CB C 13 32.407 0.2 . 1 . . . B 34 LYS CB . 30086 2
189 . 2 1 34 34 LYS N N 15 119.111 0.2 . 1 . . . B 34 LYS N . 30086 2
190 . 2 1 35 35 ASP H H 1 8.460 0.02 . 1 . . . B 35 ASP H . 30086 2
191 . 2 1 35 35 ASP C C 13 176.733 0.2 . 1 . . . B 35 ASP C . 30086 2
192 . 2 1 35 35 ASP CA C 13 54.874 0.2 . 1 . . . B 35 ASP CA . 30086 2
193 . 2 1 35 35 ASP CB C 13 40.265 0.2 . 1 . . . B 35 ASP CB . 30086 2
194 . 2 1 35 35 ASP N N 15 122.772 0.2 . 1 . . . B 35 ASP N . 30086 2
195 . 2 1 36 36 TRP H H 1 8.633 0.02 . 1 . . . B 36 TRP H . 30086 2
196 . 2 1 36 36 TRP HD1 H 1 7.267 0.02 . 1 . . . B 36 TRP HD1 . 30086 2
197 . 2 1 36 36 TRP HE1 H 1 10.312 0.02 . 1 . . . B 36 TRP HE1 . 30086 2
198 . 2 1 36 36 TRP HE3 H 1 7.982 0.02 . 1 . . . B 36 TRP HE3 . 30086 2
199 . 2 1 36 36 TRP HZ3 H 1 6.957 0.02 . 1 . . . B 36 TRP HZ3 . 30086 2
200 . 2 1 36 36 TRP C C 13 173.810 0.2 . 1 . . . B 36 TRP C . 30086 2
201 . 2 1 36 36 TRP CA C 13 56.087 0.2 . 1 . . . B 36 TRP CA . 30086 2
202 . 2 1 36 36 TRP CB C 13 27.676 0.2 . 1 . . . B 36 TRP CB . 30086 2
203 . 2 1 36 36 TRP CD1 C 13 128.561 0.2 . 1 . . . B 36 TRP CD1 . 30086 2
204 . 2 1 36 36 TRP CE3 C 13 122.168 0.2 . 1 . . . B 36 TRP CE3 . 30086 2
205 . 2 1 36 36 TRP CZ3 C 13 121.039 0.2 . 1 . . . B 36 TRP CZ3 . 30086 2
206 . 2 1 36 36 TRP N N 15 126.043 0.2 . 1 . . . B 36 TRP N . 30086 2
207 . 2 1 36 36 TRP NE1 N 15 131.275 0.2 . 1 . . . B 36 TRP NE1 . 30086 2
208 . 2 1 37 37 GLN H H 1 6.275 0.02 . 1 . . . B 37 GLN H . 30086 2
209 . 2 1 37 37 GLN C C 13 172.239 0.2 . 1 . . . B 37 GLN C . 30086 2
210 . 2 1 37 37 GLN CA C 13 52.252 0.2 . 1 . . . B 37 GLN CA . 30086 2
211 . 2 1 37 37 GLN CB C 13 27.895 0.2 . 1 . . . B 37 GLN CB . 30086 2
212 . 2 1 37 37 GLN N N 15 125.936 0.2 . 1 . . . B 37 GLN N . 30086 2
213 . 2 1 38 38 PRO C C 13 176.823 0.2 . 1 . . . B 38 PRO C . 30086 2
214 . 2 1 38 38 PRO CA C 13 62.411 0.2 . 1 . . . B 38 PRO CA . 30086 2
215 . 2 1 38 38 PRO CB C 13 30.880 0.2 . 1 . . . B 38 PRO CB . 30086 2
216 . 2 1 39 39 GLU H H 1 8.453 0.02 . 1 . . . B 39 GLU H . 30086 2
217 . 2 1 39 39 GLU C C 13 175.704 0.2 . 1 . . . B 39 GLU C . 30086 2
218 . 2 1 39 39 GLU CA C 13 55.247 0.2 . 1 . . . B 39 GLU CA . 30086 2
219 . 2 1 39 39 GLU CB C 13 30.296 0.2 . 1 . . . B 39 GLU CB . 30086 2
220 . 2 1 39 39 GLU N N 15 121.078 0.2 . 1 . . . B 39 GLU N . 30086 2
221 . 2 1 40 40 VAL H H 1 8.597 0.02 . 1 . . . B 40 VAL H . 30086 2
222 . 2 1 40 40 VAL HG11 H 1 0.730 0.02 . 2 . . . B 40 VAL HG11 . 30086 2
223 . 2 1 40 40 VAL HG12 H 1 0.730 0.02 . 2 . . . B 40 VAL HG12 . 30086 2
224 . 2 1 40 40 VAL HG13 H 1 0.730 0.02 . 2 . . . B 40 VAL HG13 . 30086 2
225 . 2 1 40 40 VAL HG21 H 1 0.771 0.02 . 2 . . . B 40 VAL HG21 . 30086 2
226 . 2 1 40 40 VAL HG22 H 1 0.771 0.02 . 2 . . . B 40 VAL HG22 . 30086 2
227 . 2 1 40 40 VAL HG23 H 1 0.771 0.02 . 2 . . . B 40 VAL HG23 . 30086 2
228 . 2 1 40 40 VAL C C 13 174.960 0.2 . 1 . . . B 40 VAL C . 30086 2
229 . 2 1 40 40 VAL CA C 13 61.244 0.2 . 1 . . . B 40 VAL CA . 30086 2
230 . 2 1 40 40 VAL CB C 13 32.407 0.2 . 1 . . . B 40 VAL CB . 30086 2
231 . 2 1 40 40 VAL CG1 C 13 20.914 0.2 . 2 . . . B 40 VAL CG1 . 30086 2
232 . 2 1 40 40 VAL CG2 C 13 21.184 0.2 . 2 . . . B 40 VAL CG2 . 30086 2
233 . 2 1 40 40 VAL N N 15 127.618 0.2 . 1 . . . B 40 VAL N . 30086 2
234 . 2 1 41 41 LYS H H 1 8.714 0.02 . 1 . . . B 41 LYS H . 30086 2
235 . 2 1 41 41 LYS C C 13 174.030 0.2 . 1 . . . B 41 LYS C . 30086 2
236 . 2 1 41 41 LYS CA C 13 54.493 0.2 . 1 . . . B 41 LYS CA . 30086 2
237 . 2 1 41 41 LYS CB C 13 33.499 0.2 . 1 . . . B 41 LYS CB . 30086 2
238 . 2 1 41 41 LYS N N 15 129.788 0.2 . 1 . . . B 41 LYS N . 30086 2
239 . 2 1 42 42 LEU H H 1 8.434 0.02 . 1 . . . B 42 LEU H . 30086 2
240 . 2 1 42 42 LEU HD11 H 1 0.860 0.02 . 2 . . . B 42 LEU HD11 . 30086 2
241 . 2 1 42 42 LEU HD12 H 1 0.860 0.02 . 2 . . . B 42 LEU HD12 . 30086 2
242 . 2 1 42 42 LEU HD13 H 1 0.860 0.02 . 2 . . . B 42 LEU HD13 . 30086 2
243 . 2 1 42 42 LEU HD21 H 1 0.938 0.02 . 2 . . . B 42 LEU HD21 . 30086 2
244 . 2 1 42 42 LEU HD22 H 1 0.938 0.02 . 2 . . . B 42 LEU HD22 . 30086 2
245 . 2 1 42 42 LEU HD23 H 1 0.938 0.02 . 2 . . . B 42 LEU HD23 . 30086 2
246 . 2 1 42 42 LEU C C 13 174.821 0.2 . 1 . . . B 42 LEU C . 30086 2
247 . 2 1 42 42 LEU CA C 13 53.502 0.2 . 1 . . . B 42 LEU CA . 30086 2
248 . 2 1 42 42 LEU CB C 13 44.051 0.2 . 1 . . . B 42 LEU CB . 30086 2
249 . 2 1 42 42 LEU CD1 C 13 25.694 0.2 . 2 . . . B 42 LEU CD1 . 30086 2
250 . 2 1 42 42 LEU CD2 C 13 25.855 0.2 . 2 . . . B 42 LEU CD2 . 30086 2
251 . 2 1 42 42 LEU N N 15 128.307 0.2 . 1 . . . B 42 LEU N . 30086 2
252 . 2 1 43 43 ASP H H 1 9.135 0.02 . 1 . . . B 43 ASP H . 30086 2
253 . 2 1 43 43 ASP C C 13 173.842 0.2 . 1 . . . B 43 ASP C . 30086 2
254 . 2 1 43 43 ASP CA C 13 53.245 0.2 . 1 . . . B 43 ASP CA . 30086 2
255 . 2 1 43 43 ASP CB C 13 44.529 0.2 . 1 . . . B 43 ASP CB . 30086 2
256 . 2 1 43 43 ASP N N 15 127.026 0.2 . 1 . . . B 43 ASP N . 30086 2
257 . 2 1 44 44 LEU H H 1 8.306 0.02 . 1 . . . B 44 LEU H . 30086 2
258 . 2 1 44 44 LEU HD11 H 1 0.842 0.02 . 2 . . . B 44 LEU HD11 . 30086 2
259 . 2 1 44 44 LEU HD12 H 1 0.842 0.02 . 2 . . . B 44 LEU HD12 . 30086 2
260 . 2 1 44 44 LEU HD13 H 1 0.842 0.02 . 2 . . . B 44 LEU HD13 . 30086 2
261 . 2 1 44 44 LEU HD21 H 1 0.980 0.02 . 2 . . . B 44 LEU HD21 . 30086 2
262 . 2 1 44 44 LEU HD22 H 1 0.980 0.02 . 2 . . . B 44 LEU HD22 . 30086 2
263 . 2 1 44 44 LEU HD23 H 1 0.980 0.02 . 2 . . . B 44 LEU HD23 . 30086 2
264 . 2 1 44 44 LEU C C 13 175.509 0.2 . 1 . . . B 44 LEU C . 30086 2
265 . 2 1 44 44 LEU CA C 13 53.745 0.2 . 1 . . . B 44 LEU CA . 30086 2
266 . 2 1 44 44 LEU CB C 13 45.143 0.2 . 1 . . . B 44 LEU CB . 30086 2
267 . 2 1 44 44 LEU CD1 C 13 26.261 0.2 . 2 . . . B 44 LEU CD1 . 30086 2
268 . 2 1 44 44 LEU CD2 C 13 26.804 0.2 . 2 . . . B 44 LEU CD2 . 30086 2
269 . 2 1 44 44 LEU N N 15 121.822 0.2 . 1 . . . B 44 LEU N . 30086 2
270 . 2 1 45 45 ASP H H 1 8.815 0.02 . 1 . . . B 45 ASP H . 30086 2
271 . 2 1 45 45 ASP C C 13 174.068 0.2 . 1 . . . B 45 ASP C . 30086 2
272 . 2 1 45 45 ASP CA C 13 53.493 0.2 . 1 . . . B 45 ASP CA . 30086 2
273 . 2 1 45 45 ASP CB C 13 44.124 0.2 . 1 . . . B 45 ASP CB . 30086 2
274 . 2 1 45 45 ASP N N 15 120.295 0.2 . 1 . . . B 45 ASP N . 30086 2
275 . 2 1 46 46 THR H H 1 8.336 0.02 . 1 . . . B 46 THR H . 30086 2
276 . 2 1 46 46 THR HG21 H 1 1.111 0.02 . 1 . . . B 46 THR HG21 . 30086 2
277 . 2 1 46 46 THR HG22 H 1 1.111 0.02 . 1 . . . B 46 THR HG22 . 30086 2
278 . 2 1 46 46 THR HG23 H 1 1.111 0.02 . 1 . . . B 46 THR HG23 . 30086 2
279 . 2 1 46 46 THR C C 13 172.174 0.2 . 1 . . . B 46 THR C . 30086 2
280 . 2 1 46 46 THR CA C 13 59.490 0.2 . 1 . . . B 46 THR CA . 30086 2
281 . 2 1 46 46 THR CB C 13 70.615 0.2 . 1 . . . B 46 THR CB . 30086 2
282 . 2 1 46 46 THR CG2 C 13 20.753 0.2 . 1 . . . B 46 THR CG2 . 30086 2
283 . 2 1 46 46 THR N N 15 114.580 0.2 . 1 . . . B 46 THR N . 30086 2
284 . 2 1 47 47 ALA H H 1 8.486 0.02 . 1 . . . B 47 ALA H . 30086 2
285 . 2 1 47 47 ALA HB1 H 1 1.434 0.02 . 1 . . . B 47 ALA HB1 . 30086 2
286 . 2 1 47 47 ALA HB2 H 1 1.434 0.02 . 1 . . . B 47 ALA HB2 . 30086 2
287 . 2 1 47 47 ALA HB3 H 1 1.434 0.02 . 1 . . . B 47 ALA HB3 . 30086 2
288 . 2 1 47 47 ALA C C 13 175.365 0.2 . 1 . . . B 47 ALA C . 30086 2
289 . 2 1 47 47 ALA CA C 13 50.985 0.2 . 1 . . . B 47 ALA CA . 30086 2
290 . 2 1 47 47 ALA CB C 13 22.904 0.2 . 1 . . . B 47 ALA CB . 30086 2
291 . 2 1 47 47 ALA N N 15 126.322 0.2 . 1 . . . B 47 ALA N . 30086 2
292 . 2 1 48 48 SER H H 1 8.445 0.02 . 1 . . . B 48 SER H . 30086 2
293 . 2 1 48 48 SER C C 13 173.923 0.2 . 1 . . . B 48 SER C . 30086 2
294 . 2 1 48 48 SER CA C 13 56.739 0.2 . 1 . . . B 48 SER CA . 30086 2
295 . 2 1 48 48 SER CB C 13 66.904 0.2 . 1 . . . B 48 SER CB . 30086 2
296 . 2 1 48 48 SER N N 15 113.399 0.2 . 1 . . . B 48 SER N . 30086 2
297 . 2 1 49 49 SER H H 1 9.134 0.02 . 1 . . . B 49 SER H . 30086 2
298 . 2 1 49 49 SER C C 13 172.530 0.2 . 1 . . . B 49 SER C . 30086 2
299 . 2 1 49 49 SER CA C 13 57.409 0.2 . 1 . . . B 49 SER CA . 30086 2
300 . 2 1 49 49 SER CB C 13 65.302 0.2 . 1 . . . B 49 SER CB . 30086 2
301 . 2 1 49 49 SER N N 15 114.664 0.2 . 1 . . . B 49 SER N . 30086 2
302 . 2 1 50 50 GLN H H 1 8.832 0.02 . 1 . . . B 50 GLN H . 30086 2
303 . 2 1 50 50 GLN C C 13 175.591 0.2 . 1 . . . B 50 GLN C . 30086 2
304 . 2 1 50 50 GLN CA C 13 55.746 0.2 . 1 . . . B 50 GLN CA . 30086 2
305 . 2 1 50 50 GLN CB C 13 28.113 0.2 . 1 . . . B 50 GLN CB . 30086 2
306 . 2 1 50 50 GLN N N 15 125.426 0.2 . 1 . . . B 50 GLN N . 30086 2
307 . 2 1 51 51 LEU H H 1 8.782 0.02 . 1 . . . B 51 LEU H . 30086 2
308 . 2 1 51 51 LEU HD11 H 1 0.754 0.02 . 2 . . . B 51 LEU HD11 . 30086 2
309 . 2 1 51 51 LEU HD12 H 1 0.754 0.02 . 2 . . . B 51 LEU HD12 . 30086 2
310 . 2 1 51 51 LEU HD13 H 1 0.754 0.02 . 2 . . . B 51 LEU HD13 . 30086 2
311 . 2 1 51 51 LEU HD21 H 1 0.718 0.02 . 2 . . . B 51 LEU HD21 . 30086 2
312 . 2 1 51 51 LEU HD22 H 1 0.718 0.02 . 2 . . . B 51 LEU HD22 . 30086 2
313 . 2 1 51 51 LEU HD23 H 1 0.718 0.02 . 2 . . . B 51 LEU HD23 . 30086 2
314 . 2 1 51 51 LEU C C 13 176.579 0.2 . 1 . . . B 51 LEU C . 30086 2
315 . 2 1 51 51 LEU CA C 13 55.247 0.2 . 1 . . . B 51 LEU CA . 30086 2
316 . 2 1 51 51 LEU CB C 13 41.941 0.2 . 1 . . . B 51 LEU CB . 30086 2
317 . 2 1 51 51 LEU CD1 C 13 26.174 0.2 . 2 . . . B 51 LEU CD1 . 30086 2
318 . 2 1 51 51 LEU CD2 C 13 22.304 0.2 . 2 . . . B 51 LEU CD2 . 30086 2
319 . 2 1 51 51 LEU N N 15 128.889 0.2 . 1 . . . B 51 LEU N . 30086 2
320 . 2 1 52 52 ALA H H 1 8.067 0.02 . 1 . . . B 52 ALA H . 30086 2
321 . 2 1 52 52 ALA HB1 H 1 1.344 0.02 . 1 . . . B 52 ALA HB1 . 30086 2
322 . 2 1 52 52 ALA HB2 H 1 1.344 0.02 . 1 . . . B 52 ALA HB2 . 30086 2
323 . 2 1 52 52 ALA HB3 H 1 1.344 0.02 . 1 . . . B 52 ALA HB3 . 30086 2
324 . 2 1 52 52 ALA C C 13 176.417 0.2 . 1 . . . B 52 ALA C . 30086 2
325 . 2 1 52 52 ALA CA C 13 50.471 0.2 . 1 . . . B 52 ALA CA . 30086 2
326 . 2 1 52 52 ALA CB C 13 20.370 0.2 . 1 . . . B 52 ALA CB . 30086 2
327 . 2 1 52 52 ALA N N 15 120.947 0.2 . 1 . . . B 52 ALA N . 30086 2
328 . 2 1 53 53 ASP H H 1 8.330 0.02 . 1 . . . B 53 ASP H . 30086 2
329 . 2 1 53 53 ASP C C 13 175.882 0.2 . 1 . . . B 53 ASP C . 30086 2
330 . 2 1 53 53 ASP CA C 13 57.247 0.2 . 1 . . . B 53 ASP CA . 30086 2
331 . 2 1 53 53 ASP CB C 13 39.321 0.2 . 1 . . . B 53 ASP CB . 30086 2
332 . 2 1 53 53 ASP N N 15 120.003 0.2 . 1 . . . B 53 ASP N . 30086 2
333 . 2 1 54 54 ASP H H 1 8.272 0.02 . 1 . . . B 54 ASP H . 30086 2
334 . 2 1 54 54 ASP C C 13 174.295 0.2 . 1 . . . B 54 ASP C . 30086 2
335 . 2 1 54 54 ASP CA C 13 53.990 0.2 . 1 . . . B 54 ASP CA . 30086 2
336 . 2 1 54 54 ASP CB C 13 39.539 0.2 . 1 . . . B 54 ASP CB . 30086 2
337 . 2 1 54 54 ASP N N 15 115.748 0.2 . 1 . . . B 54 ASP N . 30086 2
338 . 2 1 55 55 VAL H H 1 7.164 0.02 . 1 . . . B 55 VAL H . 30086 2
339 . 2 1 55 55 VAL HG11 H 1 0.757 0.02 . 2 . . . B 55 VAL HG11 . 30086 2
340 . 2 1 55 55 VAL HG12 H 1 0.757 0.02 . 2 . . . B 55 VAL HG12 . 30086 2
341 . 2 1 55 55 VAL HG13 H 1 0.757 0.02 . 2 . . . B 55 VAL HG13 . 30086 2
342 . 2 1 55 55 VAL HG21 H 1 0.847 0.02 . 2 . . . B 55 VAL HG21 . 30086 2
343 . 2 1 55 55 VAL HG22 H 1 0.847 0.02 . 2 . . . B 55 VAL HG22 . 30086 2
344 . 2 1 55 55 VAL HG23 H 1 0.847 0.02 . 2 . . . B 55 VAL HG23 . 30086 2
345 . 2 1 55 55 VAL C C 13 174.522 0.2 . 1 . . . B 55 VAL C . 30086 2
346 . 2 1 55 55 VAL CA C 13 61.742 0.2 . 1 . . . B 55 VAL CA . 30086 2
347 . 2 1 55 55 VAL CB C 13 33.426 0.2 . 1 . . . B 55 VAL CB . 30086 2
348 . 2 1 55 55 VAL CG1 C 13 22.446 0.2 . 2 . . . B 55 VAL CG1 . 30086 2
349 . 2 1 55 55 VAL CG2 C 13 20.909 0.2 . 2 . . . B 55 VAL CG2 . 30086 2
350 . 2 1 55 55 VAL N N 15 118.775 0.2 . 1 . . . B 55 VAL N . 30086 2
351 . 2 1 56 56 TYR H H 1 9.182 0.02 . 1 . . . B 56 TYR H . 30086 2
352 . 2 1 56 56 TYR HD1 H 1 7.036 0.02 . 3 . . . B 56 TYR HD1 . 30086 2
353 . 2 1 56 56 TYR HE1 H 1 6.916 0.02 . 3 . . . B 56 TYR HE1 . 30086 2
354 . 2 1 56 56 TYR C C 13 174.975 0.2 . 1 . . . B 56 TYR C . 30086 2
355 . 2 1 56 56 TYR CA C 13 56.497 0.2 . 1 . . . B 56 TYR CA . 30086 2
356 . 2 1 56 56 TYR CB C 13 41.504 0.2 . 1 . . . B 56 TYR CB . 30086 2
357 . 2 1 56 56 TYR CD1 C 13 131.918 0.2 . 3 . . . B 56 TYR CD1 . 30086 2
358 . 2 1 56 56 TYR CE2 C 13 117.545 0.2 . 3 . . . B 56 TYR CE2 . 30086 2
359 . 2 1 56 56 TYR N N 15 126.262 0.2 . 1 . . . B 56 TYR N . 30086 2
360 . 2 1 57 57 GLU H H 1 9.229 0.02 . 1 . . . B 57 GLU H . 30086 2
361 . 2 1 57 57 GLU C C 13 176.254 0.2 . 1 . . . B 57 GLU C . 30086 2
362 . 2 1 57 57 GLU CA C 13 53.996 0.2 . 1 . . . B 57 GLU CA . 30086 2
363 . 2 1 57 57 GLU CB C 13 31.315 0.2 . 1 . . . B 57 GLU CB . 30086 2
364 . 2 1 57 57 GLU N N 15 122.851 0.2 . 1 . . . B 57 GLU N . 30086 2
365 . 2 1 58 58 VAL H H 1 9.090 0.02 . 1 . . . B 58 VAL H . 30086 2
366 . 2 1 58 58 VAL HG11 H 1 0.812 0.02 . 2 . . . B 58 VAL HG11 . 30086 2
367 . 2 1 58 58 VAL HG12 H 1 0.812 0.02 . 2 . . . B 58 VAL HG12 . 30086 2
368 . 2 1 58 58 VAL HG13 H 1 0.812 0.02 . 2 . . . B 58 VAL HG13 . 30086 2
369 . 2 1 58 58 VAL HG21 H 1 1.043 0.02 . 2 . . . B 58 VAL HG21 . 30086 2
370 . 2 1 58 58 VAL HG22 H 1 1.043 0.02 . 2 . . . B 58 VAL HG22 . 30086 2
371 . 2 1 58 58 VAL HG23 H 1 1.043 0.02 . 2 . . . B 58 VAL HG23 . 30086 2
372 . 2 1 58 58 VAL C C 13 173.712 0.2 . 1 . . . B 58 VAL C . 30086 2
373 . 2 1 58 58 VAL CA C 13 61.055 0.2 . 1 . . . B 58 VAL CA . 30086 2
374 . 2 1 58 58 VAL CB C 13 33.950 0.2 . 1 . . . B 58 VAL CB . 30086 2
375 . 2 1 58 58 VAL CG1 C 13 20.555 0.2 . 2 . . . B 58 VAL CG1 . 30086 2
376 . 2 1 58 58 VAL CG2 C 13 22.000 0.2 . 2 . . . B 58 VAL CG2 . 30086 2
377 . 2 1 58 58 VAL N N 15 128.424 0.2 . 1 . . . B 58 VAL N . 30086 2
378 . 2 1 59 59 VAL H H 1 8.911 0.02 . 1 . . . B 59 VAL H . 30086 2
379 . 2 1 59 59 VAL HG11 H 1 0.817 0.02 . 2 . . . B 59 VAL HG11 . 30086 2
380 . 2 1 59 59 VAL HG12 H 1 0.817 0.02 . 2 . . . B 59 VAL HG12 . 30086 2
381 . 2 1 59 59 VAL HG13 H 1 0.817 0.02 . 2 . . . B 59 VAL HG13 . 30086 2
382 . 2 1 59 59 VAL HG21 H 1 0.755 0.02 . 2 . . . B 59 VAL HG21 . 30086 2
383 . 2 1 59 59 VAL HG22 H 1 0.755 0.02 . 2 . . . B 59 VAL HG22 . 30086 2
384 . 2 1 59 59 VAL HG23 H 1 0.755 0.02 . 2 . . . B 59 VAL HG23 . 30086 2
385 . 2 1 59 59 VAL C C 13 174.538 0.2 . 1 . . . B 59 VAL C . 30086 2
386 . 2 1 59 59 VAL CA C 13 59.772 0.2 . 1 . . . B 59 VAL CA . 30086 2
387 . 2 1 59 59 VAL CB C 13 33.513 0.2 . 1 . . . B 59 VAL CB . 30086 2
388 . 2 1 59 59 VAL CG1 C 13 21.207 0.2 . 2 . . . B 59 VAL CG1 . 30086 2
389 . 2 1 59 59 VAL CG2 C 13 21.358 0.2 . 2 . . . B 59 VAL CG2 . 30086 2
390 . 2 1 59 59 VAL N N 15 124.198 0.2 . 1 . . . B 59 VAL N . 30086 2
391 . 2 1 60 60 LEU H H 1 9.109 0.02 . 1 . . . B 60 LEU H . 30086 2
392 . 2 1 60 60 LEU HD11 H 1 1.098 0.02 . 2 . . . B 60 LEU HD11 . 30086 2
393 . 2 1 60 60 LEU HD12 H 1 1.098 0.02 . 2 . . . B 60 LEU HD12 . 30086 2
394 . 2 1 60 60 LEU HD13 H 1 1.098 0.02 . 2 . . . B 60 LEU HD13 . 30086 2
395 . 2 1 60 60 LEU HD21 H 1 1.004 0.02 . 2 . . . B 60 LEU HD21 . 30086 2
396 . 2 1 60 60 LEU HD22 H 1 1.004 0.02 . 2 . . . B 60 LEU HD22 . 30086 2
397 . 2 1 60 60 LEU HD23 H 1 1.004 0.02 . 2 . . . B 60 LEU HD23 . 30086 2
398 . 2 1 60 60 LEU C C 13 173.262 0.2 . 1 . . . B 60 LEU C . 30086 2
399 . 2 1 60 60 LEU CA C 13 52.745 0.2 . 1 . . . B 60 LEU CA . 30086 2
400 . 2 1 60 60 LEU CB C 13 44.706 0.2 . 1 . . . B 60 LEU CB . 30086 2
401 . 2 1 60 60 LEU CD1 C 13 23.978 0.2 . 2 . . . B 60 LEU CD1 . 30086 2
402 . 2 1 60 60 LEU CD2 C 13 27.453 0.2 . 2 . . . B 60 LEU CD2 . 30086 2
403 . 2 1 60 60 LEU N N 15 130.154 0.2 . 1 . . . B 60 LEU N . 30086 2
404 . 2 1 61 61 ARG H H 1 9.400 0.02 . 1 . . . B 61 ARG H . 30086 2
405 . 2 1 61 61 ARG C C 13 174.975 0.2 . 1 . . . B 61 ARG C . 30086 2
406 . 2 1 61 61 ARG CA C 13 54.246 0.2 . 1 . . . B 61 ARG CA . 30086 2
407 . 2 1 61 61 ARG CB C 13 30.806 0.2 . 1 . . . B 61 ARG CB . 30086 2
408 . 2 1 61 61 ARG N N 15 131.104 0.2 . 1 . . . B 61 ARG N . 30086 2
409 . 2 1 62 62 VAL H H 1 8.931 0.02 . 1 . . . B 62 VAL H . 30086 2
410 . 2 1 62 62 VAL HG11 H 1 1.015 0.02 . 2 . . . B 62 VAL HG11 . 30086 2
411 . 2 1 62 62 VAL HG12 H 1 1.015 0.02 . 2 . . . B 62 VAL HG12 . 30086 2
412 . 2 1 62 62 VAL HG13 H 1 1.015 0.02 . 2 . . . B 62 VAL HG13 . 30086 2
413 . 2 1 62 62 VAL HG21 H 1 0.948 0.02 . 2 . . . B 62 VAL HG21 . 30086 2
414 . 2 1 62 62 VAL HG22 H 1 0.948 0.02 . 2 . . . B 62 VAL HG22 . 30086 2
415 . 2 1 62 62 VAL HG23 H 1 0.948 0.02 . 2 . . . B 62 VAL HG23 . 30086 2
416 . 2 1 62 62 VAL C C 13 174.214 0.2 . 1 . . . B 62 VAL C . 30086 2
417 . 2 1 62 62 VAL CA C 13 60.745 0.2 . 1 . . . B 62 VAL CA . 30086 2
418 . 2 1 62 62 VAL CB C 13 33.353 0.2 . 1 . . . B 62 VAL CB . 30086 2
419 . 2 1 62 62 VAL CG1 C 13 21.183 0.2 . 2 . . . B 62 VAL CG1 . 30086 2
420 . 2 1 62 62 VAL CG2 C 13 22.189 0.2 . 2 . . . B 62 VAL CG2 . 30086 2
421 . 2 1 62 62 VAL N N 15 126.722 0.2 . 1 . . . B 62 VAL N . 30086 2
422 . 2 1 63 63 THR H H 1 9.030 0.02 . 1 . . . B 63 THR H . 30086 2
423 . 2 1 63 63 THR HG21 H 1 1.071 0.02 . 1 . . . B 63 THR HG21 . 30086 2
424 . 2 1 63 63 THR HG22 H 1 1.071 0.02 . 1 . . . B 63 THR HG22 . 30086 2
425 . 2 1 63 63 THR HG23 H 1 1.071 0.02 . 1 . . . B 63 THR HG23 . 30086 2
426 . 2 1 63 63 THR C C 13 173.777 0.2 . 1 . . . B 63 THR C . 30086 2
427 . 2 1 63 63 THR CA C 13 61.734 0.2 . 1 . . . B 63 THR CA . 30086 2
428 . 2 1 63 63 THR CB C 13 69.596 0.2 . 1 . . . B 63 THR CB . 30086 2
429 . 2 1 63 63 THR CG2 C 13 20.862 0.2 . 1 . . . B 63 THR CG2 . 30086 2
430 . 2 1 63 63 THR N N 15 124.158 0.2 . 1 . . . B 63 THR N . 30086 2
431 . 2 1 64 64 VAL H H 1 9.547 0.02 . 1 . . . B 64 VAL H . 30086 2
432 . 2 1 64 64 VAL HG11 H 1 0.978 0.02 . 2 . . . B 64 VAL HG11 . 30086 2
433 . 2 1 64 64 VAL HG12 H 1 0.978 0.02 . 2 . . . B 64 VAL HG12 . 30086 2
434 . 2 1 64 64 VAL HG13 H 1 0.978 0.02 . 2 . . . B 64 VAL HG13 . 30086 2
435 . 2 1 64 64 VAL HG21 H 1 1.064 0.02 . 2 . . . B 64 VAL HG21 . 30086 2
436 . 2 1 64 64 VAL HG22 H 1 1.064 0.02 . 2 . . . B 64 VAL HG22 . 30086 2
437 . 2 1 64 64 VAL HG23 H 1 1.064 0.02 . 2 . . . B 64 VAL HG23 . 30086 2
438 . 2 1 64 64 VAL C C 13 174.246 0.2 . 1 . . . B 64 VAL C . 30086 2
439 . 2 1 64 64 VAL CA C 13 59.992 0.2 . 1 . . . B 64 VAL CA . 30086 2
440 . 2 1 64 64 VAL CB C 13 34.445 0.2 . 1 . . . B 64 VAL CB . 30086 2
441 . 2 1 64 64 VAL CG1 C 13 21.681 0.2 . 2 . . . B 64 VAL CG1 . 30086 2
442 . 2 1 64 64 VAL CG2 C 13 22.916 0.2 . 2 . . . B 64 VAL CG2 . 30086 2
443 . 2 1 64 64 VAL N N 15 126.692 0.2 . 1 . . . B 64 VAL N . 30086 2
444 . 2 1 65 65 THR H H 1 8.512 0.02 . 1 . . . B 65 THR H . 30086 2
445 . 2 1 65 65 THR HG21 H 1 1.091 0.02 . 1 . . . B 65 THR HG21 . 30086 2
446 . 2 1 65 65 THR HG22 H 1 1.091 0.02 . 1 . . . B 65 THR HG22 . 30086 2
447 . 2 1 65 65 THR HG23 H 1 1.091 0.02 . 1 . . . B 65 THR HG23 . 30086 2
448 . 2 1 65 65 THR C C 13 172.870 0.2 . 1 . . . B 65 THR C . 30086 2
449 . 2 1 65 65 THR CA C 13 60.739 0.2 . 1 . . . B 65 THR CA . 30086 2
450 . 2 1 65 65 THR CB C 13 69.960 0.2 . 1 . . . B 65 THR CB . 30086 2
451 . 2 1 65 65 THR CG2 C 13 20.964 0.2 . 1 . . . B 65 THR CG2 . 30086 2
452 . 2 1 65 65 THR N N 15 121.842 0.2 . 1 . . . B 65 THR N . 30086 2
453 . 2 1 66 66 ALA H H 1 8.190 0.02 . 1 . . . B 66 ALA H . 30086 2
454 . 2 1 66 66 ALA HB1 H 1 0.213 0.02 . 1 . . . B 66 ALA HB1 . 30086 2
455 . 2 1 66 66 ALA HB2 H 1 0.213 0.02 . 1 . . . B 66 ALA HB2 . 30086 2
456 . 2 1 66 66 ALA HB3 H 1 0.213 0.02 . 1 . . . B 66 ALA HB3 . 30086 2
457 . 2 1 66 66 ALA C C 13 175.818 0.2 . 1 . . . B 66 ALA C . 30086 2
458 . 2 1 66 66 ALA CA C 13 48.998 0.2 . 1 . . . B 66 ALA CA . 30086 2
459 . 2 1 66 66 ALA CB C 13 19.966 0.2 . 1 . . . B 66 ALA CB . 30086 2
460 . 2 1 66 66 ALA N N 15 127.905 0.2 . 1 . . . B 66 ALA N . 30086 2
461 . 2 1 67 67 SER H H 1 8.727 0.02 . 1 . . . B 67 SER H . 30086 2
462 . 2 1 67 67 SER C C 13 172.077 0.2 . 1 . . . B 67 SER C . 30086 2
463 . 2 1 67 67 SER CA C 13 57.008 0.2 . 1 . . . B 67 SER CA . 30086 2
464 . 2 1 67 67 SER CB C 13 64.720 0.2 . 1 . . . B 67 SER CB . 30086 2
465 . 2 1 67 67 SER N N 15 119.545 0.2 . 1 . . . B 67 SER N . 30086 2
466 . 2 1 68 68 LEU H H 1 8.627 0.02 . 1 . . . B 68 LEU H . 30086 2
467 . 2 1 68 68 LEU HD11 H 1 0.479 0.02 . 2 . . . B 68 LEU HD11 . 30086 2
468 . 2 1 68 68 LEU HD12 H 1 0.479 0.02 . 2 . . . B 68 LEU HD12 . 30086 2
469 . 2 1 68 68 LEU HD13 H 1 0.479 0.02 . 2 . . . B 68 LEU HD13 . 30086 2
470 . 2 1 68 68 LEU HD21 H 1 0.971 0.02 . 2 . . . B 68 LEU HD21 . 30086 2
471 . 2 1 68 68 LEU HD22 H 1 0.971 0.02 . 2 . . . B 68 LEU HD22 . 30086 2
472 . 2 1 68 68 LEU HD23 H 1 0.971 0.02 . 2 . . . B 68 LEU HD23 . 30086 2
473 . 2 1 68 68 LEU C C 13 176.643 0.2 . 1 . . . B 68 LEU C . 30086 2
474 . 2 1 68 68 LEU CA C 13 52.243 0.2 . 1 . . . B 68 LEU CA . 30086 2
475 . 2 1 68 68 LEU CB C 13 40.995 0.2 . 1 . . . B 68 LEU CB . 30086 2
476 . 2 1 68 68 LEU CD1 C 13 22.636 0.2 . 2 . . . B 68 LEU CD1 . 30086 2
477 . 2 1 68 68 LEU CD2 C 13 26.001 0.2 . 2 . . . B 68 LEU CD2 . 30086 2
478 . 2 1 68 68 LEU N N 15 124.437 0.2 . 1 . . . B 68 LEU N . 30086 2
479 . 2 1 69 69 GLY H H 1 8.653 0.02 . 1 . . . B 69 GLY H . 30086 2
480 . 2 1 69 69 GLY C C 13 175.007 0.2 . 1 . . . B 69 GLY C . 30086 2
481 . 2 1 69 69 GLY CA C 13 46.498 0.2 . 1 . . . B 69 GLY CA . 30086 2
482 . 2 1 69 69 GLY N N 15 116.100 0.2 . 1 . . . B 69 GLY N . 30086 2
483 . 2 1 70 70 GLU H H 1 8.821 0.02 . 1 . . . B 70 GLU H . 30086 2
484 . 2 1 70 70 GLU C C 13 175.939 0.2 . 1 . . . B 70 GLU C . 30086 2
485 . 2 1 70 70 GLU CA C 13 56.225 0.2 . 1 . . . B 70 GLU CA . 30086 2
486 . 2 1 70 70 GLU CB C 13 28.360 0.2 . 1 . . . B 70 GLU CB . 30086 2
487 . 2 1 70 70 GLU N N 15 125.299 0.2 . 1 . . . B 70 GLU N . 30086 2
488 . 2 1 71 71 GLU H H 1 7.585 0.02 . 1 . . . B 71 GLU H . 30086 2
489 . 2 1 71 71 GLU C C 13 175.688 0.2 . 1 . . . B 71 GLU C . 30086 2
490 . 2 1 71 71 GLU CA C 13 54.478 0.2 . 1 . . . B 71 GLU CA . 30086 2
491 . 2 1 71 71 GLU CB C 13 31.024 0.2 . 1 . . . B 71 GLU CB . 30086 2
492 . 2 1 71 71 GLU N N 15 120.136 0.2 . 1 . . . B 71 GLU N . 30086 2
493 . 2 1 72 72 THR H H 1 8.637 0.02 . 1 . . . B 72 THR H . 30086 2
494 . 2 1 72 72 THR HG21 H 1 0.907 0.02 . 1 . . . B 72 THR HG21 . 30086 2
495 . 2 1 72 72 THR HG22 H 1 0.907 0.02 . 1 . . . B 72 THR HG22 . 30086 2
496 . 2 1 72 72 THR HG23 H 1 0.907 0.02 . 1 . . . B 72 THR HG23 . 30086 2
497 . 2 1 72 72 THR C C 13 174.149 0.2 . 1 . . . B 72 THR C . 30086 2
498 . 2 1 72 72 THR CA C 13 63.993 0.2 . 1 . . . B 72 THR CA . 30086 2
499 . 2 1 72 72 THR CB C 13 68.068 0.2 . 1 . . . B 72 THR CB . 30086 2
500 . 2 1 72 72 THR CG2 C 13 21.929 0.2 . 1 . . . B 72 THR CG2 . 30086 2
501 . 2 1 72 72 THR N N 15 122.499 0.2 . 1 . . . B 72 THR N . 30086 2
502 . 2 1 73 73 ALA H H 1 9.460 0.02 . 1 . . . B 73 ALA H . 30086 2
503 . 2 1 73 73 ALA HB1 H 1 1.239 0.02 . 1 . . . B 73 ALA HB1 . 30086 2
504 . 2 1 73 73 ALA HB2 H 1 1.239 0.02 . 1 . . . B 73 ALA HB2 . 30086 2
505 . 2 1 73 73 ALA HB3 H 1 1.239 0.02 . 1 . . . B 73 ALA HB3 . 30086 2
506 . 2 1 73 73 ALA C C 13 176.517 0.2 . 1 . . . B 73 ALA C . 30086 2
507 . 2 1 73 73 ALA CA C 13 52.995 0.2 . 1 . . . B 73 ALA CA . 30086 2
508 . 2 1 73 73 ALA CB C 13 18.904 0.2 . 1 . . . B 73 ALA CB . 30086 2
509 . 2 1 73 73 ALA N N 15 132.722 0.2 . 1 . . . B 73 ALA N . 30086 2
510 . 2 1 74 74 PHE H H 1 7.239 0.02 . 1 . . . B 74 PHE H . 30086 2
511 . 2 1 74 74 PHE HD1 H 1 7.342 0.02 . 3 . . . B 74 PHE HD1 . 30086 2
512 . 2 1 74 74 PHE HE1 H 1 7.283 0.02 . 3 . . . B 74 PHE HE1 . 30086 2
513 . 2 1 74 74 PHE C C 13 171.818 0.2 . 1 . . . B 74 PHE C . 30086 2
514 . 2 1 74 74 PHE CA C 13 56.243 0.2 . 1 . . . B 74 PHE CA . 30086 2
515 . 2 1 74 74 PHE CB C 13 39.903 0.2 . 1 . . . B 74 PHE CB . 30086 2
516 . 2 1 74 74 PHE CD1 C 13 132.110 0.2 . 3 . . . B 74 PHE CD1 . 30086 2
517 . 2 1 74 74 PHE CE1 C 13 131.283 0.2 . 3 . . . B 74 PHE CE1 . 30086 2
518 . 2 1 74 74 PHE N N 15 108.708 0.2 . 1 . . . B 74 PHE N . 30086 2
519 . 2 1 75 75 LEU H H 1 8.369 0.02 . 1 . . . B 75 LEU H . 30086 2
520 . 2 1 75 75 LEU HD11 H 1 0.822 0.02 . 2 . . . B 75 LEU HD11 . 30086 2
521 . 2 1 75 75 LEU HD12 H 1 0.822 0.02 . 2 . . . B 75 LEU HD12 . 30086 2
522 . 2 1 75 75 LEU HD13 H 1 0.822 0.02 . 2 . . . B 75 LEU HD13 . 30086 2
523 . 2 1 75 75 LEU C C 13 175.891 0.2 . 1 . . . B 75 LEU C . 30086 2
524 . 2 1 75 75 LEU CA C 13 53.770 0.2 . 1 . . . B 75 LEU CA . 30086 2
525 . 2 1 75 75 LEU CB C 13 44.197 0.2 . 1 . . . B 75 LEU CB . 30086 2
526 . 2 1 75 75 LEU CD1 C 13 25.172 0.2 . 2 . . . B 75 LEU CD1 . 30086 2
527 . 2 1 75 75 LEU N N 15 121.098 0.2 . 1 . . . B 75 LEU N . 30086 2
528 . 2 1 76 76 CYS H H 1 9.425 0.02 . 1 . . . B 76 CYS H . 30086 2
529 . 2 1 76 76 CYS C C 13 171.818 0.2 . 1 . . . B 76 CYS C . 30086 2
530 . 2 1 76 76 CYS CA C 13 56.247 0.2 . 1 . . . B 76 CYS CA . 30086 2
531 . 2 1 76 76 CYS CB C 13 29.714 0.2 . 1 . . . B 76 CYS CB . 30086 2
532 . 2 1 76 76 CYS N N 15 123.893 0.2 . 1 . . . B 76 CYS N . 30086 2
533 . 2 1 77 77 GLU H H 1 9.616 0.02 . 1 . . . B 77 GLU H . 30086 2
534 . 2 1 77 77 GLU C C 13 174.280 0.2 . 1 . . . B 77 GLU C . 30086 2
535 . 2 1 77 77 GLU CA C 13 54.513 0.2 . 1 . . . B 77 GLU CA . 30086 2
536 . 2 1 77 77 GLU CB C 13 32.844 0.2 . 1 . . . B 77 GLU CB . 30086 2
537 . 2 1 77 77 GLU N N 15 128.601 0.2 . 1 . . . B 77 GLU N . 30086 2
538 . 2 1 78 78 VAL H H 1 8.910 0.02 . 1 . . . B 78 VAL H . 30086 2
539 . 2 1 78 78 VAL HG11 H 1 1.147 0.02 . 2 . . . B 78 VAL HG11 . 30086 2
540 . 2 1 78 78 VAL HG12 H 1 1.147 0.02 . 2 . . . B 78 VAL HG12 . 30086 2
541 . 2 1 78 78 VAL HG13 H 1 1.147 0.02 . 2 . . . B 78 VAL HG13 . 30086 2
542 . 2 1 78 78 VAL HG21 H 1 1.155 0.02 . 2 . . . B 78 VAL HG21 . 30086 2
543 . 2 1 78 78 VAL HG22 H 1 1.155 0.02 . 2 . . . B 78 VAL HG22 . 30086 2
544 . 2 1 78 78 VAL HG23 H 1 1.155 0.02 . 2 . . . B 78 VAL HG23 . 30086 2
545 . 2 1 78 78 VAL C C 13 174.052 0.2 . 1 . . . B 78 VAL C . 30086 2
546 . 2 1 78 78 VAL CA C 13 59.244 0.2 . 1 . . . B 78 VAL CA . 30086 2
547 . 2 1 78 78 VAL CB C 13 35.609 0.2 . 1 . . . B 78 VAL CB . 30086 2
548 . 2 1 78 78 VAL CG1 C 13 20.929 0.2 . 2 . . . B 78 VAL CG1 . 30086 2
549 . 2 1 78 78 VAL CG2 C 13 22.780 0.2 . 2 . . . B 78 VAL CG2 . 30086 2
550 . 2 1 78 78 VAL N N 15 123.287 0.2 . 1 . . . B 78 VAL N . 30086 2
551 . 2 1 79 79 GLN H H 1 8.805 0.02 . 1 . . . B 79 GLN H . 30086 2
552 . 2 1 79 79 GLN C C 13 173.939 0.2 . 1 . . . B 79 GLN C . 30086 2
553 . 2 1 79 79 GLN CA C 13 54.999 0.2 . 1 . . . B 79 GLN CA . 30086 2
554 . 2 1 79 79 GLN CB C 13 28.768 0.2 . 1 . . . B 79 GLN CB . 30086 2
555 . 2 1 79 79 GLN N N 15 124.019 0.2 . 1 . . . B 79 GLN N . 30086 2
556 . 2 1 80 80 GLN H H 1 9.468 0.02 . 1 . . . B 80 GLN H . 30086 2
557 . 2 1 80 80 GLN C C 13 173.113 0.2 . 1 . . . B 80 GLN C . 30086 2
558 . 2 1 80 80 GLN CA C 13 53.749 0.2 . 1 . . . B 80 GLN CA . 30086 2
559 . 2 1 80 80 GLN CB C 13 29.278 0.2 . 1 . . . B 80 GLN CB . 30086 2
560 . 2 1 80 80 GLN N N 15 129.130 0.2 . 1 . . . B 80 GLN N . 30086 2
561 . 2 1 81 81 GLY H H 1 9.332 0.02 . 1 . . . B 81 GLY H . 30086 2
562 . 2 1 81 81 GLY CA C 13 42.994 0.2 . 1 . . . B 81 GLY CA . 30086 2
563 . 2 1 81 81 GLY N N 15 116.406 0.2 . 1 . . . B 81 GLY N . 30086 2
564 . 2 1 82 82 GLY H H 1 8.508 0.02 . 1 . . . B 82 GLY H . 30086 2
565 . 2 1 82 82 GLY C C 13 171.764 0.2 . 1 . . . B 82 GLY C . 30086 2
566 . 2 1 82 82 GLY CA C 13 44.992 0.2 . 1 . . . B 82 GLY CA . 30086 2
567 . 2 1 82 82 GLY N N 15 105.997 0.2 . 1 . . . B 82 GLY N . 30086 2
568 . 2 1 83 83 ILE H H 1 8.194 0.02 . 1 . . . B 83 ILE H . 30086 2
569 . 2 1 83 83 ILE HD11 H 1 0.736 0.02 . 1 . . . B 83 ILE HD11 . 30086 2
570 . 2 1 83 83 ILE HD12 H 1 0.736 0.02 . 1 . . . B 83 ILE HD12 . 30086 2
571 . 2 1 83 83 ILE HD13 H 1 0.736 0.02 . 1 . . . B 83 ILE HD13 . 30086 2
572 . 2 1 83 83 ILE C C 13 177.800 0.2 . 1 . . . B 83 ILE C . 30086 2
573 . 2 1 83 83 ILE CA C 13 59.239 0.2 . 1 . . . B 83 ILE CA . 30086 2
574 . 2 1 83 83 ILE CB C 13 38.811 0.2 . 1 . . . B 83 ILE CB . 30086 2
575 . 2 1 83 83 ILE CD1 C 13 13.139 0.2 . 1 . . . B 83 ILE CD1 . 30086 2
576 . 2 1 83 83 ILE N N 15 121.028 0.2 . 1 . . . B 83 ILE N . 30086 2
577 . 2 1 84 84 PHE H H 1 9.489 0.02 . 1 . . . B 84 PHE H . 30086 2
578 . 2 1 84 84 PHE HD1 H 1 6.957 0.02 . 3 . . . B 84 PHE HD1 . 30086 2
579 . 2 1 84 84 PHE HE1 H 1 7.201 0.02 . 3 . . . B 84 PHE HE1 . 30086 2
580 . 2 1 84 84 PHE C C 13 176.772 0.2 . 1 . . . B 84 PHE C . 30086 2
581 . 2 1 84 84 PHE CA C 13 55.266 0.2 . 1 . . . B 84 PHE CA . 30086 2
582 . 2 1 84 84 PHE CB C 13 41.868 0.2 . 1 . . . B 84 PHE CB . 30086 2
583 . 2 1 84 84 PHE CD1 C 13 132.140 0.2 . 3 . . . B 84 PHE CD1 . 30086 2
584 . 2 1 84 84 PHE CE1 C 13 130.699 0.2 . 3 . . . B 84 PHE CE1 . 30086 2
585 . 2 1 84 84 PHE N N 15 125.844 0.2 . 1 . . . B 84 PHE N . 30086 2
586 . 2 1 85 85 SER H H 1 9.010 0.02 . 1 . . . B 85 SER H . 30086 2
587 . 2 1 85 85 SER C C 13 174.103 0.2 . 1 . . . B 85 SER C . 30086 2
588 . 2 1 85 85 SER CA C 13 56.533 0.2 . 1 . . . B 85 SER CA . 30086 2
589 . 2 1 85 85 SER CB C 13 62.755 0.2 . 1 . . . B 85 SER CB . 30086 2
590 . 2 1 85 85 SER N N 15 120.747 0.2 . 1 . . . B 85 SER N . 30086 2
591 . 2 1 86 86 ILE H H 1 8.385 0.02 . 1 . . . B 86 ILE H . 30086 2
592 . 2 1 86 86 ILE HD11 H 1 0.604 0.02 . 1 . . . B 86 ILE HD11 . 30086 2
593 . 2 1 86 86 ILE HD12 H 1 0.604 0.02 . 1 . . . B 86 ILE HD12 . 30086 2
594 . 2 1 86 86 ILE HD13 H 1 0.604 0.02 . 1 . . . B 86 ILE HD13 . 30086 2
595 . 2 1 86 86 ILE C C 13 174.053 0.2 . 1 . . . B 86 ILE C . 30086 2
596 . 2 1 86 86 ILE CA C 13 60.308 0.2 . 1 . . . B 86 ILE CA . 30086 2
597 . 2 1 86 86 ILE CB C 13 40.922 0.2 . 1 . . . B 86 ILE CB . 30086 2
598 . 2 1 86 86 ILE CD1 C 13 14.679 0.2 . 1 . . . B 86 ILE CD1 . 30086 2
599 . 2 1 86 86 ILE N N 15 125.778 0.2 . 1 . . . B 86 ILE N . 30086 2
600 . 2 1 87 87 ALA H H 1 8.680 0.02 . 1 . . . B 87 ALA H . 30086 2
601 . 2 1 87 87 ALA HB1 H 1 1.426 0.02 . 1 . . . B 87 ALA HB1 . 30086 2
602 . 2 1 87 87 ALA HB2 H 1 1.426 0.02 . 1 . . . B 87 ALA HB2 . 30086 2
603 . 2 1 87 87 ALA HB3 H 1 1.426 0.02 . 1 . . . B 87 ALA HB3 . 30086 2
604 . 2 1 87 87 ALA C C 13 177.097 0.2 . 1 . . . B 87 ALA C . 30086 2
605 . 2 1 87 87 ALA CA C 13 50.756 0.2 . 1 . . . B 87 ALA CA . 30086 2
606 . 2 1 87 87 ALA CB C 13 22.377 0.2 . 1 . . . B 87 ALA CB . 30086 2
607 . 2 1 87 87 ALA N N 15 127.690 0.2 . 1 . . . B 87 ALA N . 30086 2
608 . 2 1 88 88 GLY H H 1 8.632 0.02 . 1 . . . B 88 GLY H . 30086 2
609 . 2 1 88 88 GLY C C 13 173.696 0.2 . 1 . . . B 88 GLY C . 30086 2
610 . 2 1 88 88 GLY CA C 13 45.490 0.2 . 1 . . . B 88 GLY CA . 30086 2
611 . 2 1 88 88 GLY N N 15 107.644 0.2 . 1 . . . B 88 GLY N . 30086 2
612 . 2 1 89 89 ILE H H 1 7.052 0.02 . 1 . . . B 89 ILE H . 30086 2
613 . 2 1 89 89 ILE HD11 H 1 0.670 0.02 . 1 . . . B 89 ILE HD11 . 30086 2
614 . 2 1 89 89 ILE HD12 H 1 0.670 0.02 . 1 . . . B 89 ILE HD12 . 30086 2
615 . 2 1 89 89 ILE HD13 H 1 0.670 0.02 . 1 . . . B 89 ILE HD13 . 30086 2
616 . 2 1 89 89 ILE C C 13 174.267 0.2 . 1 . . . B 89 ILE C . 30086 2
617 . 2 1 89 89 ILE CA C 13 58.823 0.2 . 1 . . . B 89 ILE CA . 30086 2
618 . 2 1 89 89 ILE CB C 13 40.922 0.2 . 1 . . . B 89 ILE CB . 30086 2
619 . 2 1 89 89 ILE CD1 C 13 14.148 0.2 . 1 . . . B 89 ILE CD1 . 30086 2
620 . 2 1 89 89 ILE N N 15 111.844 0.2 . 1 . . . B 89 ILE N . 30086 2
621 . 2 1 90 90 GLU H H 1 8.557 0.02 . 1 . . . B 90 GLU H . 30086 2
622 . 2 1 90 90 GLU C C 13 177.080 0.2 . 1 . . . B 90 GLU C . 30086 2
623 . 2 1 90 90 GLU CA C 13 54.500 0.2 . 1 . . . B 90 GLU CA . 30086 2
624 . 2 1 90 90 GLU CB C 13 31.898 0.2 . 1 . . . B 90 GLU CB . 30086 2
625 . 2 1 90 90 GLU N N 15 120.176 0.2 . 1 . . . B 90 GLU N . 30086 2
626 . 2 1 91 91 GLY H H 1 8.652 0.02 . 1 . . . B 91 GLY H . 30086 2
627 . 2 1 91 91 GLY CA C 13 46.567 0.2 . 1 . . . B 91 GLY CA . 30086 2
628 . 2 1 91 91 GLY N N 15 108.806 0.2 . 1 . . . B 91 GLY N . 30086 2
629 . 2 1 92 92 THR HG21 H 1 1.396 0.02 . 1 . . . B 92 THR HG21 . 30086 2
630 . 2 1 92 92 THR HG22 H 1 1.396 0.02 . 1 . . . B 92 THR HG22 . 30086 2
631 . 2 1 92 92 THR HG23 H 1 1.396 0.02 . 1 . . . B 92 THR HG23 . 30086 2
632 . 2 1 92 92 THR C C 13 176.622 0.2 . 1 . . . B 92 THR C . 30086 2
633 . 2 1 92 92 THR CA C 13 64.969 0.2 . 1 . . . B 92 THR CA . 30086 2
634 . 2 1 92 92 THR CB C 13 68.468 0.2 . 1 . . . B 92 THR CB . 30086 2
635 . 2 1 92 92 THR CG2 C 13 22.215 0.2 . 1 . . . B 92 THR CG2 . 30086 2
636 . 2 1 93 93 GLN H H 1 8.070 0.02 . 1 . . . B 93 GLN H . 30086 2
637 . 2 1 93 93 GLN C C 13 178.586 0.2 . 1 . . . B 93 GLN C . 30086 2
638 . 2 1 93 93 GLN CA C 13 57.993 0.2 . 1 . . . B 93 GLN CA . 30086 2
639 . 2 1 93 93 GLN CB C 13 27.604 0.2 . 1 . . . B 93 GLN CB . 30086 2
640 . 2 1 93 93 GLN N N 15 121.709 0.2 . 1 . . . B 93 GLN N . 30086 2
641 . 2 1 94 94 MET H H 1 7.296 0.02 . 1 . . . B 94 MET H . 30086 2
642 . 2 1 94 94 MET HE1 H 1 1.773 0.02 . 1 . . . B 94 MET HE1 . 30086 2
643 . 2 1 94 94 MET HE2 H 1 1.773 0.02 . 1 . . . B 94 MET HE2 . 30086 2
644 . 2 1 94 94 MET HE3 H 1 1.773 0.02 . 1 . . . B 94 MET HE3 . 30086 2
645 . 2 1 94 94 MET C C 13 176.983 0.2 . 1 . . . B 94 MET C . 30086 2
646 . 2 1 94 94 MET CA C 13 56.743 0.2 . 1 . . . B 94 MET CA . 30086 2
647 . 2 1 94 94 MET CB C 13 30.198 0.2 . 1 . . . B 94 MET CB . 30086 2
648 . 2 1 94 94 MET CE C 13 17.956 0.2 . 1 . . . B 94 MET CE . 30086 2
649 . 2 1 94 94 MET N N 15 121.415 0.2 . 1 . . . B 94 MET N . 30086 2
650 . 2 1 95 95 ALA H H 1 7.946 0.02 . 1 . . . B 95 ALA H . 30086 2
651 . 2 1 95 95 ALA HB1 H 1 1.639 0.02 . 1 . . . B 95 ALA HB1 . 30086 2
652 . 2 1 95 95 ALA HB2 H 1 1.639 0.02 . 1 . . . B 95 ALA HB2 . 30086 2
653 . 2 1 95 95 ALA HB3 H 1 1.639 0.02 . 1 . . . B 95 ALA HB3 . 30086 2
654 . 2 1 95 95 ALA C C 13 179.962 0.2 . 1 . . . B 95 ALA C . 30086 2
655 . 2 1 95 95 ALA CA C 13 54.941 0.2 . 1 . . . B 95 ALA CA . 30086 2
656 . 2 1 95 95 ALA CB C 13 17.480 0.2 . 1 . . . B 95 ALA CB . 30086 2
657 . 2 1 95 95 ALA N N 15 122.598 0.2 . 1 . . . B 95 ALA N . 30086 2
658 . 2 1 96 96 HIS H H 1 8.062 0.02 . 1 . . . B 96 HIS H . 30086 2
659 . 2 1 96 96 HIS HD2 H 1 7.029 0.02 . 1 . . . B 96 HIS HD2 . 30086 2
660 . 2 1 96 96 HIS HE1 H 1 7.763 0.02 . 1 . . . B 96 HIS HE1 . 30086 2
661 . 2 1 96 96 HIS C C 13 176.978 0.2 . 1 . . . B 96 HIS C . 30086 2
662 . 2 1 96 96 HIS CA C 13 59.016 0.2 . 1 . . . B 96 HIS CA . 30086 2
663 . 2 1 96 96 HIS CD2 C 13 119.253 0.2 . 1 . . . B 96 HIS CD2 . 30086 2
664 . 2 1 96 96 HIS CE1 C 13 139.384 0.2 . 1 . . . B 96 HIS CE1 . 30086 2
665 . 2 1 96 96 HIS N N 15 118.868 0.2 . 1 . . . B 96 HIS N . 30086 2
666 . 2 1 97 97 CYS H H 1 7.945 0.02 . 1 . . . B 97 CYS H . 30086 2
667 . 2 1 97 97 CYS C C 13 176.405 0.2 . 1 . . . B 97 CYS C . 30086 2
668 . 2 1 97 97 CYS CA C 13 61.729 0.2 . 1 . . . B 97 CYS CA . 30086 2
669 . 2 1 97 97 CYS N N 15 123.952 0.2 . 1 . . . B 97 CYS N . 30086 2
670 . 2 1 98 98 LEU H H 1 7.947 0.02 . 1 . . . B 98 LEU H . 30086 2
671 . 2 1 98 98 LEU HD11 H 1 0.300 0.02 . 2 . . . B 98 LEU HD11 . 30086 2
672 . 2 1 98 98 LEU HD12 H 1 0.300 0.02 . 2 . . . B 98 LEU HD12 . 30086 2
673 . 2 1 98 98 LEU HD13 H 1 0.300 0.02 . 2 . . . B 98 LEU HD13 . 30086 2
674 . 2 1 98 98 LEU HD21 H 1 0.480 0.02 . 2 . . . B 98 LEU HD21 . 30086 2
675 . 2 1 98 98 LEU HD22 H 1 0.480 0.02 . 2 . . . B 98 LEU HD22 . 30086 2
676 . 2 1 98 98 LEU HD23 H 1 0.480 0.02 . 2 . . . B 98 LEU HD23 . 30086 2
677 . 2 1 98 98 LEU C C 13 177.906 0.2 . 1 . . . B 98 LEU C . 30086 2
678 . 2 1 98 98 LEU CA C 13 57.013 0.2 . 1 . . . B 98 LEU CA . 30086 2
679 . 2 1 98 98 LEU CB C 13 40.922 0.2 . 1 . . . B 98 LEU CB . 30086 2
680 . 2 1 98 98 LEU CD1 C 13 21.949 0.2 . 2 . . . B 98 LEU CD1 . 30086 2
681 . 2 1 98 98 LEU CD2 C 13 25.102 0.2 . 2 . . . B 98 LEU CD2 . 30086 2
682 . 2 1 98 98 LEU N N 15 117.377 0.2 . 1 . . . B 98 LEU N . 30086 2
683 . 2 1 99 99 GLY H H 1 7.713 0.02 . 1 . . . B 99 GLY H . 30086 2
684 . 2 1 99 99 GLY C C 13 172.886 0.2 . 1 . . . B 99 GLY C . 30086 2
685 . 2 1 99 99 GLY CA C 13 44.786 0.2 . 1 . . . B 99 GLY CA . 30086 2
686 . 2 1 99 99 GLY N N 15 102.317 0.2 . 1 . . . B 99 GLY N . 30086 2
687 . 2 1 100 100 ALA H H 1 7.535 0.02 . 1 . . . B 100 ALA H . 30086 2
688 . 2 1 100 100 ALA HB1 H 1 0.798 0.02 . 1 . . . B 100 ALA HB1 . 30086 2
689 . 2 1 100 100 ALA HB2 H 1 0.798 0.02 . 1 . . . B 100 ALA HB2 . 30086 2
690 . 2 1 100 100 ALA HB3 H 1 0.798 0.02 . 1 . . . B 100 ALA HB3 . 30086 2
691 . 2 1 100 100 ALA C C 13 176.044 0.2 . 1 . . . B 100 ALA C . 30086 2
692 . 2 1 100 100 ALA CA C 13 52.991 0.2 . 1 . . . B 100 ALA CA . 30086 2
693 . 2 1 100 100 ALA CB C 13 20.200 0.2 . 1 . . . B 100 ALA CB . 30086 2
694 . 2 1 100 100 ALA N N 15 120.517 0.2 . 1 . . . B 100 ALA N . 30086 2
695 . 2 1 101 101 TYR H H 1 7.203 0.02 . 1 . . . B 101 TYR H . 30086 2
696 . 2 1 101 101 TYR HD1 H 1 7.245 0.02 . 3 . . . B 101 TYR HD1 . 30086 2
697 . 2 1 101 101 TYR HE1 H 1 6.426 0.02 . 3 . . . B 101 TYR HE1 . 30086 2
698 . 2 1 101 101 TYR C C 13 180.157 0.2 . 1 . . . B 101 TYR C . 30086 2
699 . 2 1 101 101 TYR CA C 13 61.534 0.2 . 1 . . . B 101 TYR CA . 30086 2
700 . 2 1 101 101 TYR CD1 C 13 131.579 0.2 . 3 . . . B 101 TYR CD1 . 30086 2
701 . 2 1 101 101 TYR CE1 C 13 116.427 0.2 . 3 . . . B 101 TYR CE1 . 30086 2
702 . 2 1 101 101 TYR N N 15 122.129 0.2 . 1 . . . B 101 TYR N . 30086 2
703 . 2 1 102 102 CYS H H 1 8.560 0.02 . 1 . . . B 102 CYS H . 30086 2
704 . 2 1 102 102 CYS C C 13 175.364 0.2 . 1 . . . B 102 CYS C . 30086 2
705 . 2 1 102 102 CYS CA C 13 65.301 0.2 . 1 . . . B 102 CYS CA . 30086 2
706 . 2 1 102 102 CYS CB C 13 25.566 0.2 . 1 . . . B 102 CYS CB . 30086 2
707 . 2 1 102 102 CYS N N 15 115.256 0.2 . 1 . . . B 102 CYS N . 30086 2
708 . 2 1 105 105 ILE H H 1 7.291 0.02 . 1 . . . B 105 ILE H . 30086 2
709 . 2 1 105 105 ILE HD11 H 1 0.814 0.02 . 1 . . . B 105 ILE HD11 . 30086 2
710 . 2 1 105 105 ILE HD12 H 1 0.814 0.02 . 1 . . . B 105 ILE HD12 . 30086 2
711 . 2 1 105 105 ILE HD13 H 1 0.814 0.02 . 1 . . . B 105 ILE HD13 . 30086 2
712 . 2 1 105 105 ILE CA C 13 62.773 0.2 . 1 . . . B 105 ILE CA . 30086 2
713 . 2 1 105 105 ILE CB C 13 36.628 0.2 . 1 . . . B 105 ILE CB . 30086 2
714 . 2 1 105 105 ILE CD1 C 13 14.880 0.2 . 1 . . . B 105 ILE CD1 . 30086 2
715 . 2 1 105 105 ILE N N 15 119.950 0.2 . 1 . . . B 105 ILE N . 30086 2
716 . 2 1 106 106 LEU HD11 H 1 0.597 0.02 . 2 . . . B 106 LEU HD11 . 30086 2
717 . 2 1 106 106 LEU HD12 H 1 0.597 0.02 . 2 . . . B 106 LEU HD12 . 30086 2
718 . 2 1 106 106 LEU HD13 H 1 0.597 0.02 . 2 . . . B 106 LEU HD13 . 30086 2
719 . 2 1 106 106 LEU HD21 H 1 0.778 0.02 . 2 . . . B 106 LEU HD21 . 30086 2
720 . 2 1 106 106 LEU HD22 H 1 0.778 0.02 . 2 . . . B 106 LEU HD22 . 30086 2
721 . 2 1 106 106 LEU HD23 H 1 0.778 0.02 . 2 . . . B 106 LEU HD23 . 30086 2
722 . 2 1 106 106 LEU CD1 C 13 22.745 0.2 . 2 . . . B 106 LEU CD1 . 30086 2
723 . 2 1 106 106 LEU CD2 C 13 25.541 0.2 . 2 . . . B 106 LEU CD2 . 30086 2
724 . 2 1 107 107 PHE HD1 H 1 7.173 0.02 . 3 . . . B 107 PHE HD1 . 30086 2
725 . 2 1 107 107 PHE HE1 H 1 7.296 0.02 . 3 . . . B 107 PHE HE1 . 30086 2
726 . 2 1 107 107 PHE CD1 C 13 131.967 0.2 . 3 . . . B 107 PHE CD1 . 30086 2
727 . 2 1 107 107 PHE CE1 C 13 130.589 0.2 . 3 . . . B 107 PHE CE1 . 30086 2
728 . 2 1 108 108 PRO C C 13 179.330 0.2 . 1 . . . B 108 PRO C . 30086 2
729 . 2 1 108 108 PRO CA C 13 66.012 0.2 . 1 . . . B 108 PRO CA . 30086 2
730 . 2 1 109 109 TYR H H 1 7.153 0.02 . 1 . . . B 109 TYR H . 30086 2
731 . 2 1 109 109 TYR HD1 H 1 7.443 0.02 . 3 . . . B 109 TYR HD1 . 30086 2
732 . 2 1 109 109 TYR HE1 H 1 6.050 0.02 . 3 . . . B 109 TYR HE1 . 30086 2
733 . 2 1 109 109 TYR C C 13 177.712 0.2 . 1 . . . B 109 TYR C . 30086 2
734 . 2 1 109 109 TYR CA C 13 60.746 0.2 . 1 . . . B 109 TYR CA . 30086 2
735 . 2 1 109 109 TYR CB C 13 36.191 0.2 . 1 . . . B 109 TYR CB . 30086 2
736 . 2 1 109 109 TYR CD1 C 13 131.821 0.2 . 3 . . . B 109 TYR CD1 . 30086 2
737 . 2 1 109 109 TYR CE1 C 13 118.338 0.2 . 3 . . . B 109 TYR CE1 . 30086 2
738 . 2 1 109 109 TYR N N 15 116.895 0.2 . 1 . . . B 109 TYR N . 30086 2
739 . 2 1 110 110 ALA H H 1 7.381 0.02 . 1 . . . B 110 ALA H . 30086 2
740 . 2 1 110 110 ALA HB1 H 1 1.292 0.02 . 1 . . . B 110 ALA HB1 . 30086 2
741 . 2 1 110 110 ALA HB2 H 1 1.292 0.02 . 1 . . . B 110 ALA HB2 . 30086 2
742 . 2 1 110 110 ALA HB3 H 1 1.292 0.02 . 1 . . . B 110 ALA HB3 . 30086 2
743 . 2 1 110 110 ALA C C 13 178.384 0.2 . 1 . . . B 110 ALA C . 30086 2
744 . 2 1 110 110 ALA CA C 13 54.478 0.2 . 1 . . . B 110 ALA CA . 30086 2
745 . 2 1 110 110 ALA CB C 13 17.568 0.2 . 1 . . . B 110 ALA CB . 30086 2
746 . 2 1 110 110 ALA N N 15 123.375 0.2 . 1 . . . B 110 ALA N . 30086 2
747 . 2 1 111 111 ARG H H 1 8.589 0.02 . 1 . . . B 111 ARG H . 30086 2
748 . 2 1 111 111 ARG C C 13 178.035 0.2 . 1 . . . B 111 ARG C . 30086 2
749 . 2 1 111 111 ARG CA C 13 58.585 0.2 . 1 . . . B 111 ARG CA . 30086 2
750 . 2 1 111 111 ARG CB C 13 29.288 0.2 . 1 . . . B 111 ARG CB . 30086 2
751 . 2 1 111 111 ARG N N 15 116.850 0.2 . 1 . . . B 111 ARG N . 30086 2
752 . 2 1 112 112 GLU H H 1 6.702 0.02 . 1 . . . B 112 GLU H . 30086 2
753 . 2 1 112 112 GLU C C 13 176.335 0.2 . 1 . . . B 112 GLU C . 30086 2
754 . 2 1 112 112 GLU CA C 13 58.992 0.2 . 1 . . . B 112 GLU CA . 30086 2
755 . 2 1 112 112 GLU CB C 13 28.113 0.2 . 1 . . . B 112 GLU CB . 30086 2
756 . 2 1 112 112 GLU N N 15 118.859 0.2 . 1 . . . B 112 GLU N . 30086 2
757 . 2 1 113 113 CYS H H 1 7.233 0.02 . 1 . . . B 113 CYS H . 30086 2
758 . 2 1 113 113 CYS C C 13 176.798 0.2 . 1 . . . B 113 CYS C . 30086 2
759 . 2 1 113 113 CYS CA C 13 62.294 0.2 . 1 . . . B 113 CYS CA . 30086 2
760 . 2 1 113 113 CYS CB C 13 26.003 0.2 . 1 . . . B 113 CYS CB . 30086 2
761 . 2 1 113 113 CYS N N 15 120.275 0.2 . 1 . . . B 113 CYS N . 30086 2
762 . 2 1 114 114 ILE H H 1 7.890 0.02 . 1 . . . B 114 ILE H . 30086 2
763 . 2 1 114 114 ILE HD11 H 1 0.728 0.02 . 1 . . . B 114 ILE HD11 . 30086 2
764 . 2 1 114 114 ILE HD12 H 1 0.728 0.02 . 1 . . . B 114 ILE HD12 . 30086 2
765 . 2 1 114 114 ILE HD13 H 1 0.728 0.02 . 1 . . . B 114 ILE HD13 . 30086 2
766 . 2 1 114 114 ILE C C 13 177.339 0.2 . 1 . . . B 114 ILE C . 30086 2
767 . 2 1 114 114 ILE CA C 13 64.732 0.2 . 1 . . . B 114 ILE CA . 30086 2
768 . 2 1 114 114 ILE CB C 13 35.609 0.2 . 1 . . . B 114 ILE CB . 30086 2
769 . 2 1 114 114 ILE CD1 C 13 13.098 0.2 . 1 . . . B 114 ILE CD1 . 30086 2
770 . 2 1 114 114 ILE N N 15 119.107 0.2 . 1 . . . B 114 ILE N . 30086 2
771 . 2 1 115 115 THR H H 1 8.646 0.02 . 1 . . . B 115 THR H . 30086 2
772 . 2 1 115 115 THR C C 13 177.974 0.2 . 1 . . . B 115 THR C . 30086 2
773 . 2 1 115 115 THR CA C 13 66.500 0.2 . 1 . . . B 115 THR CA . 30086 2
774 . 2 1 115 115 THR CB C 13 68.432 0.2 . 1 . . . B 115 THR CB . 30086 2
775 . 2 1 115 115 THR N N 15 116.344 0.2 . 1 . . . B 115 THR N . 30086 2
776 . 2 1 116 116 SER H H 1 8.487 0.02 . 1 . . . B 116 SER H . 30086 2
777 . 2 1 116 116 SER C C 13 176.258 0.2 . 1 . . . B 116 SER C . 30086 2
778 . 2 1 116 116 SER CA C 13 61.498 0.2 . 1 . . . B 116 SER CA . 30086 2
779 . 2 1 116 116 SER CB C 13 62.246 0.2 . 1 . . . B 116 SER CB . 30086 2
780 . 2 1 116 116 SER N N 15 117.023 0.2 . 1 . . . B 116 SER N . 30086 2
781 . 2 1 117 117 MET H H 1 7.902 0.02 . 1 . . . B 117 MET H . 30086 2
782 . 2 1 117 117 MET HE1 H 1 1.981 0.02 . 1 . . . B 117 MET HE1 . 30086 2
783 . 2 1 117 117 MET HE2 H 1 1.981 0.02 . 1 . . . B 117 MET HE2 . 30086 2
784 . 2 1 117 117 MET HE3 H 1 1.981 0.02 . 1 . . . B 117 MET HE3 . 30086 2
785 . 2 1 117 117 MET CA C 13 58.006 0.2 . 1 . . . B 117 MET CA . 30086 2
786 . 2 1 117 117 MET CB C 13 32.407 0.2 . 1 . . . B 117 MET CB . 30086 2
787 . 2 1 117 117 MET CE C 13 18.652 0.2 . 1 . . . B 117 MET CE . 30086 2
788 . 2 1 117 117 MET N N 15 120.866 0.2 . 1 . . . B 117 MET N . 30086 2
789 . 2 1 118 118 VAL H H 1 7.876 0.02 . 1 . . . B 118 VAL H . 30086 2
790 . 2 1 118 118 VAL HG11 H 1 0.623 0.02 . 2 . . . B 118 VAL HG11 . 30086 2
791 . 2 1 118 118 VAL HG12 H 1 0.623 0.02 . 2 . . . B 118 VAL HG12 . 30086 2
792 . 2 1 118 118 VAL HG13 H 1 0.623 0.02 . 2 . . . B 118 VAL HG13 . 30086 2
793 . 2 1 118 118 VAL HG21 H 1 0.483 0.02 . 2 . . . B 118 VAL HG21 . 30086 2
794 . 2 1 118 118 VAL HG22 H 1 0.483 0.02 . 2 . . . B 118 VAL HG22 . 30086 2
795 . 2 1 118 118 VAL HG23 H 1 0.483 0.02 . 2 . . . B 118 VAL HG23 . 30086 2
796 . 2 1 118 118 VAL C C 13 178.548 0.2 . 1 . . . B 118 VAL C . 30086 2
797 . 2 1 118 118 VAL CA C 13 66.500 0.2 . 1 . . . B 118 VAL CA . 30086 2
798 . 2 1 118 118 VAL CB C 13 29.961 0.2 . 1 . . . B 118 VAL CB . 30086 2
799 . 2 1 118 118 VAL CG1 C 13 20.909 0.2 . 2 . . . B 118 VAL CG1 . 30086 2
800 . 2 1 118 118 VAL CG2 C 13 23.762 0.2 . 2 . . . B 118 VAL CG2 . 30086 2
801 . 2 1 118 118 VAL N N 15 119.020 0.2 . 1 . . . B 118 VAL N . 30086 2
802 . 2 1 119 119 SER H H 1 7.701 0.02 . 1 . . . B 119 SER H . 30086 2
803 . 2 1 119 119 SER CA C 13 61.149 0.2 . 1 . . . B 119 SER CA . 30086 2
804 . 2 1 119 119 SER CB C 13 62.431 0.2 . 1 . . . B 119 SER CB . 30086 2
805 . 2 1 119 119 SER N N 15 114.027 0.2 . 1 . . . B 119 SER N . 30086 2
806 . 2 1 120 120 ARG C C 13 179.430 0.2 . 1 . . . B 120 ARG C . 30086 2
807 . 2 1 121 121 GLY H H 1 7.756 0.02 . 1 . . . B 121 GLY H . 30086 2
808 . 2 1 121 121 GLY C C 13 172.146 0.2 . 1 . . . B 121 GLY C . 30086 2
809 . 2 1 121 121 GLY CA C 13 45.505 0.2 . 1 . . . B 121 GLY CA . 30086 2
810 . 2 1 121 121 GLY N N 15 107.166 0.2 . 1 . . . B 121 GLY N . 30086 2
811 . 2 1 122 122 THR H H 1 7.822 0.02 . 1 . . . B 122 THR H . 30086 2
812 . 2 1 122 122 THR HG21 H 1 1.143 0.02 . 1 . . . B 122 THR HG21 . 30086 2
813 . 2 1 122 122 THR HG22 H 1 1.143 0.02 . 1 . . . B 122 THR HG22 . 30086 2
814 . 2 1 122 122 THR HG23 H 1 1.143 0.02 . 1 . . . B 122 THR HG23 . 30086 2
815 . 2 1 122 122 THR C C 13 173.113 0.2 . 1 . . . B 122 THR C . 30086 2
816 . 2 1 122 122 THR CA C 13 62.245 0.2 . 1 . . . B 122 THR CA . 30086 2
817 . 2 1 122 122 THR CB C 13 67.777 0.2 . 1 . . . B 122 THR CB . 30086 2
818 . 2 1 122 122 THR CG2 C 13 21.115 0.2 . 1 . . . B 122 THR CG2 . 30086 2
819 . 2 1 122 122 THR N N 15 112.150 0.2 . 1 . . . B 122 THR N . 30086 2
820 . 2 1 123 123 PHE H H 1 7.114 0.02 . 1 . . . B 123 PHE H . 30086 2
821 . 2 1 123 123 PHE HD1 H 1 6.502 0.02 . 3 . . . B 123 PHE HD1 . 30086 2
822 . 2 1 123 123 PHE HE1 H 1 7.398 0.02 . 3 . . . B 123 PHE HE1 . 30086 2
823 . 2 1 123 123 PHE C C 13 172.174 0.2 . 1 . . . B 123 PHE C . 30086 2
824 . 2 1 123 123 PHE CA C 13 57.424 0.2 . 1 . . . B 123 PHE CA . 30086 2
825 . 2 1 123 123 PHE CB C 13 37.720 0.2 . 1 . . . B 123 PHE CB . 30086 2
826 . 2 1 123 123 PHE CD1 C 13 133.907 0.2 . 3 . . . B 123 PHE CD1 . 30086 2
827 . 2 1 123 123 PHE CE1 C 13 130.807 0.2 . 3 . . . B 123 PHE CE1 . 30086 2
828 . 2 1 123 123 PHE N N 15 119.139 0.2 . 1 . . . B 123 PHE N . 30086 2
829 . 2 1 124 124 PRO C C 13 173.875 0.2 . 1 . . . B 124 PRO C . 30086 2
830 . 2 1 124 124 PRO CA C 13 62.167 0.2 . 1 . . . B 124 PRO CA . 30086 2
831 . 2 1 124 124 PRO CB C 13 30.878 0.2 . 1 . . . B 124 PRO CB . 30086 2
832 . 2 1 125 125 GLN H H 1 7.584 0.02 . 1 . . . B 125 GLN H . 30086 2
833 . 2 1 125 125 GLN C C 13 176.157 0.2 . 1 . . . B 125 GLN C . 30086 2
834 . 2 1 125 125 GLN CA C 13 55.970 0.2 . 1 . . . B 125 GLN CA . 30086 2
835 . 2 1 125 125 GLN CB C 13 29.350 0.2 . 1 . . . B 125 GLN CB . 30086 2
836 . 2 1 125 125 GLN N N 15 116.864 0.2 . 1 . . . B 125 GLN N . 30086 2
837 . 2 1 126 126 LEU H H 1 8.124 0.02 . 1 . . . B 126 LEU H . 30086 2
838 . 2 1 126 126 LEU HD11 H 1 1.056 0.02 . 2 . . . B 126 LEU HD11 . 30086 2
839 . 2 1 126 126 LEU HD12 H 1 1.056 0.02 . 2 . . . B 126 LEU HD12 . 30086 2
840 . 2 1 126 126 LEU HD13 H 1 1.056 0.02 . 2 . . . B 126 LEU HD13 . 30086 2
841 . 2 1 126 126 LEU HD21 H 1 0.978 0.02 . 2 . . . B 126 LEU HD21 . 30086 2
842 . 2 1 126 126 LEU HD22 H 1 0.978 0.02 . 2 . . . B 126 LEU HD22 . 30086 2
843 . 2 1 126 126 LEU HD23 H 1 0.978 0.02 . 2 . . . B 126 LEU HD23 . 30086 2
844 . 2 1 126 126 LEU C C 13 175.138 0.2 . 1 . . . B 126 LEU C . 30086 2
845 . 2 1 126 126 LEU CA C 13 53.490 0.2 . 1 . . . B 126 LEU CA . 30086 2
846 . 2 1 126 126 LEU CB C 13 42.537 0.2 . 1 . . . B 126 LEU CB . 30086 2
847 . 2 1 126 126 LEU CD1 C 13 24.198 0.2 . 2 . . . B 126 LEU CD1 . 30086 2
848 . 2 1 126 126 LEU CD2 C 13 26.061 0.2 . 2 . . . B 126 LEU CD2 . 30086 2
849 . 2 1 126 126 LEU N N 15 127.363 0.2 . 1 . . . B 126 LEU N . 30086 2
850 . 2 1 127 127 ASN H H 1 8.939 0.02 . 1 . . . B 127 ASN H . 30086 2
851 . 2 1 127 127 ASN C C 13 174.230 0.2 . 1 . . . B 127 ASN C . 30086 2
852 . 2 1 127 127 ASN CA C 13 50.506 0.2 . 1 . . . B 127 ASN CA . 30086 2
853 . 2 1 127 127 ASN CB C 13 39.321 0.2 . 1 . . . B 127 ASN CB . 30086 2
854 . 2 1 127 127 ASN N N 15 126.780 0.2 . 1 . . . B 127 ASN N . 30086 2
855 . 2 1 128 128 LEU H H 1 8.235 0.02 . 1 . . . B 128 LEU H . 30086 2
856 . 2 1 128 128 LEU HD11 H 1 0.899 0.02 . 2 . . . B 128 LEU HD11 . 30086 2
857 . 2 1 128 128 LEU HD12 H 1 0.899 0.02 . 2 . . . B 128 LEU HD12 . 30086 2
858 . 2 1 128 128 LEU HD13 H 1 0.899 0.02 . 2 . . . B 128 LEU HD13 . 30086 2
859 . 2 1 128 128 LEU HD21 H 1 0.869 0.02 . 2 . . . B 128 LEU HD21 . 30086 2
860 . 2 1 128 128 LEU HD22 H 1 0.869 0.02 . 2 . . . B 128 LEU HD22 . 30086 2
861 . 2 1 128 128 LEU HD23 H 1 0.869 0.02 . 2 . . . B 128 LEU HD23 . 30086 2
862 . 2 1 128 128 LEU C C 13 176.912 0.2 . 1 . . . B 128 LEU C . 30086 2
863 . 2 1 128 128 LEU CA C 13 55.061 0.2 . 1 . . . B 128 LEU CA . 30086 2
864 . 2 1 128 128 LEU CB C 13 41.723 0.2 . 1 . . . B 128 LEU CB . 30086 2
865 . 2 1 128 128 LEU CD1 C 13 23.364 0.2 . 2 . . . B 128 LEU CD1 . 30086 2
866 . 2 1 128 128 LEU CD2 C 13 25.415 0.2 . 2 . . . B 128 LEU CD2 . 30086 2
867 . 2 1 128 128 LEU N N 15 121.930 0.2 . 1 . . . B 128 LEU N . 30086 2
868 . 2 1 129 129 ALA H H 1 8.799 0.02 . 1 . . . B 129 ALA H . 30086 2
869 . 2 1 129 129 ALA HB1 H 1 1.357 0.02 . 1 . . . B 129 ALA HB1 . 30086 2
870 . 2 1 129 129 ALA HB2 H 1 1.357 0.02 . 1 . . . B 129 ALA HB2 . 30086 2
871 . 2 1 129 129 ALA HB3 H 1 1.357 0.02 . 1 . . . B 129 ALA HB3 . 30086 2
872 . 2 1 129 129 ALA C C 13 175.106 0.2 . 1 . . . B 129 ALA C . 30086 2
873 . 2 1 129 129 ALA CA C 13 50.749 0.2 . 1 . . . B 129 ALA CA . 30086 2
874 . 2 1 129 129 ALA CB C 13 17.526 0.2 . 1 . . . B 129 ALA CB . 30086 2
875 . 2 1 129 129 ALA N N 15 128.283 0.2 . 1 . . . B 129 ALA N . 30086 2
876 . 2 1 130 130 PRO C C 13 175.826 0.2 . 1 . . . B 130 PRO C . 30086 2
877 . 2 1 130 130 PRO CA C 13 62.864 0.2 . 1 . . . B 130 PRO CA . 30086 2
878 . 2 1 131 131 VAL H H 1 6.188 0.02 . 1 . . . B 131 VAL H . 30086 2
879 . 2 1 131 131 VAL HG11 H 1 -0.284 0.02 . 2 . . . B 131 VAL HG11 . 30086 2
880 . 2 1 131 131 VAL HG12 H 1 -0.284 0.02 . 2 . . . B 131 VAL HG12 . 30086 2
881 . 2 1 131 131 VAL HG13 H 1 -0.284 0.02 . 2 . . . B 131 VAL HG13 . 30086 2
882 . 2 1 131 131 VAL HG21 H 1 0.262 0.02 . 2 . . . B 131 VAL HG21 . 30086 2
883 . 2 1 131 131 VAL HG22 H 1 0.262 0.02 . 2 . . . B 131 VAL HG22 . 30086 2
884 . 2 1 131 131 VAL HG23 H 1 0.262 0.02 . 2 . . . B 131 VAL HG23 . 30086 2
885 . 2 1 131 131 VAL C C 13 174.344 0.2 . 1 . . . B 131 VAL C . 30086 2
886 . 2 1 131 131 VAL CA C 13 60.492 0.2 . 1 . . . B 131 VAL CA . 30086 2
887 . 2 1 131 131 VAL CB C 13 32.916 0.2 . 1 . . . B 131 VAL CB . 30086 2
888 . 2 1 131 131 VAL CG1 C 13 19.860 0.2 . 2 . . . B 131 VAL CG1 . 30086 2
889 . 2 1 131 131 VAL CG2 C 13 20.931 0.2 . 2 . . . B 131 VAL CG2 . 30086 2
890 . 2 1 131 131 VAL N N 15 122.014 0.2 . 1 . . . B 131 VAL N . 30086 2
891 . 2 1 132 132 ASN C C 13 175.868 0.2 . 1 . . . B 132 ASN C . 30086 2
892 . 2 1 132 132 ASN CA C 13 52.424 0.2 . 1 . . . B 132 ASN CA . 30086 2
893 . 2 1 133 133 PHE H H 1 8.623 0.02 . 1 . . . B 133 PHE H . 30086 2
894 . 2 1 133 133 PHE HD1 H 1 7.096 0.02 . 3 . . . B 133 PHE HD1 . 30086 2
895 . 2 1 133 133 PHE HE1 H 1 7.229 0.02 . 3 . . . B 133 PHE HE1 . 30086 2
896 . 2 1 133 133 PHE C C 13 177.938 0.2 . 1 . . . B 133 PHE C . 30086 2
897 . 2 1 133 133 PHE CA C 13 62.496 0.2 . 1 . . . B 133 PHE CA . 30086 2
898 . 2 1 133 133 PHE CB C 13 38.739 0.2 . 1 . . . B 133 PHE CB . 30086 2
899 . 2 1 133 133 PHE CD1 C 13 134.263 0.2 . 3 . . . B 133 PHE CD1 . 30086 2
900 . 2 1 133 133 PHE CE1 C 13 130.083 0.2 . 3 . . . B 133 PHE CE1 . 30086 2
901 . 2 1 133 133 PHE N N 15 124.868 0.2 . 1 . . . B 133 PHE N . 30086 2
902 . 2 1 134 134 ASP H H 1 8.150 0.02 . 1 . . . B 134 ASP H . 30086 2
903 . 2 1 134 134 ASP C C 13 178.149 0.2 . 1 . . . B 134 ASP C . 30086 2
904 . 2 1 134 134 ASP CA C 13 57.886 0.2 . 1 . . . B 134 ASP CA . 30086 2
905 . 2 1 134 134 ASP CB C 13 39.394 0.2 . 1 . . . B 134 ASP CB . 30086 2
906 . 2 1 134 134 ASP N N 15 121.946 0.2 . 1 . . . B 134 ASP N . 30086 2
907 . 2 1 135 135 ALA H H 1 7.341 0.02 . 1 . . . B 135 ALA H . 30086 2
908 . 2 1 135 135 ALA HB1 H 1 1.361 0.02 . 1 . . . B 135 ALA HB1 . 30086 2
909 . 2 1 135 135 ALA HB2 H 1 1.361 0.02 . 1 . . . B 135 ALA HB2 . 30086 2
910 . 2 1 135 135 ALA HB3 H 1 1.361 0.02 . 1 . . . B 135 ALA HB3 . 30086 2
911 . 2 1 135 135 ALA C C 13 180.141 0.2 . 1 . . . B 135 ALA C . 30086 2
912 . 2 1 135 135 ALA CA C 13 53.759 0.2 . 1 . . . B 135 ALA CA . 30086 2
913 . 2 1 135 135 ALA CB C 13 17.989 0.2 . 1 . . . B 135 ALA CB . 30086 2
914 . 2 1 135 135 ALA N N 15 122.505 0.2 . 1 . . . B 135 ALA N . 30086 2
915 . 2 1 136 136 LEU H H 1 7.364 0.02 . 1 . . . B 136 LEU H . 30086 2
916 . 2 1 136 136 LEU HD11 H 1 0.791 0.02 . 2 . . . B 136 LEU HD11 . 30086 2
917 . 2 1 136 136 LEU HD12 H 1 0.791 0.02 . 2 . . . B 136 LEU HD12 . 30086 2
918 . 2 1 136 136 LEU HD13 H 1 0.791 0.02 . 2 . . . B 136 LEU HD13 . 30086 2
919 . 2 1 136 136 LEU HD21 H 1 0.665 0.02 . 2 . . . B 136 LEU HD21 . 30086 2
920 . 2 1 136 136 LEU HD22 H 1 0.665 0.02 . 2 . . . B 136 LEU HD22 . 30086 2
921 . 2 1 136 136 LEU HD23 H 1 0.665 0.02 . 2 . . . B 136 LEU HD23 . 30086 2
922 . 2 1 136 136 LEU C C 13 179.201 0.2 . 1 . . . B 136 LEU C . 30086 2
923 . 2 1 136 136 LEU CA C 13 57.253 0.2 . 1 . . . B 136 LEU CA . 30086 2
924 . 2 1 136 136 LEU CB C 13 40.922 0.2 . 1 . . . B 136 LEU CB . 30086 2
925 . 2 1 136 136 LEU CD1 C 13 23.377 0.2 . 2 . . . B 136 LEU CD1 . 30086 2
926 . 2 1 136 136 LEU CD2 C 13 24.803 0.2 . 2 . . . B 136 LEU CD2 . 30086 2
927 . 2 1 136 136 LEU N N 15 118.762 0.2 . 1 . . . B 136 LEU N . 30086 2
928 . 2 1 137 137 PHE H H 1 8.138 0.02 . 1 . . . B 137 PHE H . 30086 2
929 . 2 1 137 137 PHE HD1 H 1 7.000 0.02 . 3 . . . B 137 PHE HD1 . 30086 2
930 . 2 1 137 137 PHE HE1 H 1 7.101 0.02 . 3 . . . B 137 PHE HE1 . 30086 2
931 . 2 1 137 137 PHE C C 13 176.876 0.2 . 1 . . . B 137 PHE C . 30086 2
932 . 2 1 137 137 PHE CA C 13 60.232 0.2 . 1 . . . B 137 PHE CA . 30086 2
933 . 2 1 137 137 PHE CB C 13 38.739 0.2 . 1 . . . B 137 PHE CB . 30086 2
934 . 2 1 137 137 PHE CD1 C 13 131.214 0.2 . 3 . . . B 137 PHE CD1 . 30086 2
935 . 2 1 137 137 PHE CE1 C 13 130.490 0.2 . 3 . . . B 137 PHE CE1 . 30086 2
936 . 2 1 137 137 PHE N N 15 120.795 0.2 . 1 . . . B 137 PHE N . 30086 2
937 . 2 1 138 138 MET H H 1 7.997 0.02 . 1 . . . B 138 MET H . 30086 2
938 . 2 1 138 138 MET HE1 H 1 2.086 0.02 . 1 . . . B 138 MET HE1 . 30086 2
939 . 2 1 138 138 MET HE2 H 1 2.086 0.02 . 1 . . . B 138 MET HE2 . 30086 2
940 . 2 1 138 138 MET HE3 H 1 2.086 0.02 . 1 . . . B 138 MET HE3 . 30086 2
941 . 2 1 138 138 MET C C 13 178.376 0.2 . 1 . . . B 138 MET C . 30086 2
942 . 2 1 138 138 MET CA C 13 57.245 0.2 . 1 . . . B 138 MET CA . 30086 2
943 . 2 1 138 138 MET CB C 13 30.806 0.2 . 1 . . . B 138 MET CB . 30086 2
944 . 2 1 138 138 MET CE C 13 16.805 0.2 . 1 . . . B 138 MET CE . 30086 2
945 . 2 1 138 138 MET N N 15 118.067 0.2 . 1 . . . B 138 MET N . 30086 2
946 . 2 1 139 139 ASN H H 1 7.903 0.02 . 1 . . . B 139 ASN H . 30086 2
947 . 2 1 139 139 ASN C C 13 176.756 0.2 . 1 . . . B 139 ASN C . 30086 2
948 . 2 1 139 139 ASN CA C 13 55.232 0.2 . 1 . . . B 139 ASN CA . 30086 2
949 . 2 1 139 139 ASN CB C 13 37.720 0.2 . 1 . . . B 139 ASN CB . 30086 2
950 . 2 1 139 139 ASN N N 15 118.245 0.2 . 1 . . . B 139 ASN N . 30086 2
951 . 2 1 140 140 TYR H H 1 7.736 0.02 . 1 . . . B 140 TYR H . 30086 2
952 . 2 1 140 140 TYR HD1 H 1 7.028 0.02 . 3 . . . B 140 TYR HD1 . 30086 2
953 . 2 1 140 140 TYR HE1 H 1 6.844 0.02 . 3 . . . B 140 TYR HE1 . 30086 2
954 . 2 1 140 140 TYR C C 13 177.339 0.2 . 1 . . . B 140 TYR C . 30086 2
955 . 2 1 140 140 TYR CA C 13 59.722 0.2 . 1 . . . B 140 TYR CA . 30086 2
956 . 2 1 140 140 TYR CB C 13 36.701 0.2 . 1 . . . B 140 TYR CB . 30086 2
957 . 2 1 140 140 TYR CD1 C 13 133.249 0.2 . 3 . . . B 140 TYR CD1 . 30086 2
958 . 2 1 140 140 TYR CE1 C 13 118.224 0.2 . 3 . . . B 140 TYR CE1 . 30086 2
959 . 2 1 140 140 TYR N N 15 121.729 0.2 . 1 . . . B 140 TYR N . 30086 2
960 . 2 1 141 141 LEU H H 1 7.829 0.02 . 1 . . . B 141 LEU H . 30086 2
961 . 2 1 141 141 LEU HD11 H 1 0.728 0.02 . 2 . . . B 141 LEU HD11 . 30086 2
962 . 2 1 141 141 LEU HD12 H 1 0.728 0.02 . 2 . . . B 141 LEU HD12 . 30086 2
963 . 2 1 141 141 LEU HD13 H 1 0.728 0.02 . 2 . . . B 141 LEU HD13 . 30086 2
964 . 2 1 141 141 LEU HD21 H 1 0.784 0.02 . 2 . . . B 141 LEU HD21 . 30086 2
965 . 2 1 141 141 LEU HD22 H 1 0.784 0.02 . 2 . . . B 141 LEU HD22 . 30086 2
966 . 2 1 141 141 LEU HD23 H 1 0.784 0.02 . 2 . . . B 141 LEU HD23 . 30086 2
967 . 2 1 141 141 LEU C C 13 179.201 0.2 . 1 . . . B 141 LEU C . 30086 2
968 . 2 1 141 141 LEU CA C 13 56.294 0.2 . 1 . . . B 141 LEU CA . 30086 2
969 . 2 1 141 141 LEU CB C 13 40.849 0.2 . 1 . . . B 141 LEU CB . 30086 2
970 . 2 1 141 141 LEU CD1 C 13 22.771 0.2 . 2 . . . B 141 LEU CD1 . 30086 2
971 . 2 1 141 141 LEU CD2 C 13 25.241 0.2 . 2 . . . B 141 LEU CD2 . 30086 2
972 . 2 1 141 141 LEU N N 15 120.839 0.2 . 1 . . . B 141 LEU N . 30086 2
973 . 2 1 142 142 GLN H H 1 7.776 0.02 . 1 . . . B 142 GLN H . 30086 2
974 . 2 1 142 142 GLN C C 13 177.258 0.2 . 1 . . . B 142 GLN C . 30086 2
975 . 2 1 142 142 GLN CA C 13 56.827 0.2 . 1 . . . B 142 GLN CA . 30086 2
976 . 2 1 142 142 GLN CB C 13 27.604 0.2 . 1 . . . B 142 GLN CB . 30086 2
977 . 2 1 142 142 GLN N N 15 118.815 0.2 . 1 . . . B 142 GLN N . 30086 2
978 . 2 1 143 143 GLN H H 1 7.799 0.02 . 1 . . . B 143 GLN H . 30086 2
979 . 2 1 143 143 GLN C C 13 176.983 0.2 . 1 . . . B 143 GLN C . 30086 2
980 . 2 1 143 143 GLN CA C 13 56.483 0.2 . 1 . . . B 143 GLN CA . 30086 2
981 . 2 1 143 143 GLN CB C 13 27.639 0.2 . 1 . . . B 143 GLN CB . 30086 2
982 . 2 1 143 143 GLN N N 15 119.651 0.2 . 1 . . . B 143 GLN N . 30086 2
983 . 2 1 144 144 GLN H H 1 7.835 0.02 . 1 . . . B 144 GLN H . 30086 2
984 . 2 1 144 144 GLN C C 13 176.157 0.2 . 1 . . . B 144 GLN C . 30086 2
985 . 2 1 144 144 GLN CA C 13 55.744 0.2 . 1 . . . B 144 GLN CA . 30086 2
986 . 2 1 144 144 GLN CB C 13 28.113 0.2 . 1 . . . B 144 GLN CB . 30086 2
987 . 2 1 144 144 GLN N N 15 119.704 0.2 . 1 . . . B 144 GLN N . 30086 2
988 . 2 1 145 145 ALA H H 1 7.829 0.02 . 1 . . . B 145 ALA H . 30086 2
989 . 2 1 145 145 ALA HB1 H 1 1.391 0.02 . 1 . . . B 145 ALA HB1 . 30086 2
990 . 2 1 145 145 ALA HB2 H 1 1.391 0.02 . 1 . . . B 145 ALA HB2 . 30086 2
991 . 2 1 145 145 ALA HB3 H 1 1.391 0.02 . 1 . . . B 145 ALA HB3 . 30086 2
992 . 2 1 145 145 ALA C C 13 178.262 0.2 . 1 . . . B 145 ALA C . 30086 2
993 . 2 1 145 145 ALA CA C 13 52.702 0.2 . 1 . . . B 145 ALA CA . 30086 2
994 . 2 1 145 145 ALA CB C 13 18.927 0.2 . 1 . . . B 145 ALA CB . 30086 2
995 . 2 1 145 145 ALA N N 15 124.024 0.2 . 1 . . . B 145 ALA N . 30086 2
996 . 2 1 146 146 GLY H H 1 7.779 0.02 . 1 . . . B 146 GLY H . 30086 2
997 . 2 1 146 146 GLY C C 13 174.165 0.2 . 1 . . . B 146 GLY C . 30086 2
998 . 2 1 146 146 GLY CA C 13 44.752 0.2 . 1 . . . B 146 GLY CA . 30086 2
999 . 2 1 146 146 GLY N N 15 107.262 0.2 . 1 . . . B 146 GLY N . 30086 2
1000 . 2 1 147 147 GLU H H 1 8.111 0.02 . 1 . . . B 147 GLU H . 30086 2
1001 . 2 1 147 147 GLU C C 13 177.096 0.2 . 1 . . . B 147 GLU C . 30086 2
1002 . 2 1 147 147 GLU CA C 13 56.212 0.2 . 1 . . . B 147 GLU CA . 30086 2
1003 . 2 1 147 147 GLU CB C 13 29.205 0.2 . 1 . . . B 147 GLU CB . 30086 2
1004 . 2 1 147 147 GLU N N 15 121.198 0.2 . 1 . . . B 147 GLU N . 30086 2
1005 . 2 1 148 148 GLY H H 1 8.369 0.02 . 1 . . . B 148 GLY H . 30086 2
1006 . 2 1 148 148 GLY C C 13 174.408 0.2 . 1 . . . B 148 GLY C . 30086 2
1007 . 2 1 148 148 GLY CA C 13 44.992 0.2 . 1 . . . B 148 GLY CA . 30086 2
1008 . 2 1 148 148 GLY N N 15 110.506 0.2 . 1 . . . B 148 GLY N . 30086 2
1009 . 2 1 149 149 THR H H 1 7.883 0.02 . 1 . . . B 149 THR H . 30086 2
1010 . 2 1 149 149 THR HG21 H 1 1.171 0.02 . 1 . . . B 149 THR HG21 . 30086 2
1011 . 2 1 149 149 THR HG22 H 1 1.171 0.02 . 1 . . . B 149 THR HG22 . 30086 2
1012 . 2 1 149 149 THR HG23 H 1 1.171 0.02 . 1 . . . B 149 THR HG23 . 30086 2
1013 . 2 1 149 149 THR C C 13 174.570 0.2 . 1 . . . B 149 THR C . 30086 2
1014 . 2 1 149 149 THR CA C 13 61.240 0.2 . 1 . . . B 149 THR CA . 30086 2
1015 . 2 1 149 149 THR CB C 13 69.160 0.2 . 1 . . . B 149 THR CB . 30086 2
1016 . 2 1 149 149 THR CG2 C 13 21.446 0.2 . 1 . . . B 149 THR CG2 . 30086 2
1017 . 2 1 149 149 THR N N 15 113.739 0.2 . 1 . . . B 149 THR N . 30086 2
1018 . 2 1 150 150 GLU H H 1 8.359 0.02 . 1 . . . B 150 GLU H . 30086 2
1019 . 2 1 150 150 GLU C C 13 176.288 0.2 . 1 . . . B 150 GLU C . 30086 2
1020 . 2 1 150 150 GLU CA C 13 56.016 0.2 . 1 . . . B 150 GLU CA . 30086 2
1021 . 2 1 150 150 GLU CB C 13 29.205 0.2 . 1 . . . B 150 GLU CB . 30086 2
1022 . 2 1 150 150 GLU N N 15 123.574 0.2 . 1 . . . B 150 GLU N . 30086 2
1023 . 2 1 151 151 GLU H H 1 8.231 0.02 . 1 . . . B 151 GLU H . 30086 2
1024 . 2 1 151 151 GLU C C 13 176.157 0.2 . 1 . . . B 151 GLU C . 30086 2
1025 . 2 1 151 151 GLU CA C 13 55.994 0.2 . 1 . . . B 151 GLU CA . 30086 2
1026 . 2 1 151 151 GLU CB C 13 29.496 0.2 . 1 . . . B 151 GLU CB . 30086 2
1027 . 2 1 151 151 GLU N N 15 122.426 0.2 . 1 . . . B 151 GLU N . 30086 2
1028 . 2 1 152 152 HIS HD2 H 1 7.109 0.02 . 1 . . . B 152 HIS HD2 . 30086 2
1029 . 2 1 152 152 HIS HE1 H 1 8.154 0.02 . 1 . . . B 152 HIS HE1 . 30086 2
1030 . 2 1 152 152 HIS CD2 C 13 120.005 0.2 . 1 . . . B 152 HIS CD2 . 30086 2
1031 . 2 1 152 152 HIS CE1 C 13 137.608 0.2 . 1 . . . B 152 HIS CE1 . 30086 2
1032 . 2 1 153 153 GLN C C 13 175.430 0.2 . 1 . . . B 153 GLN C . 30086 2
1033 . 2 1 153 153 GLN CA C 13 55.243 0.2 . 1 . . . B 153 GLN CA . 30086 2
1034 . 2 1 153 153 GLN CB C 13 29.125 0.2 . 1 . . . B 153 GLN CB . 30086 2
1035 . 2 1 154 154 ASP H H 1 8.372 0.02 . 1 . . . B 154 ASP H . 30086 2
1036 . 2 1 154 154 ASP CA C 13 54.273 0.2 . 1 . . . B 154 ASP CA . 30086 2
1037 . 2 1 154 154 ASP CB C 13 40.673 0.2 . 1 . . . B 154 ASP CB . 30086 2
1038 . 2 1 154 154 ASP N N 15 122.845 0.2 . 1 . . . B 154 ASP N . 30086 2
1039 . 2 1 155 155 ALA H H 1 7.690 0.02 . 1 . . . B 155 ALA H . 30086 2
1040 . 2 1 155 155 ALA HB1 H 1 1.296 0.02 . 1 . . . B 155 ALA HB1 . 30086 2
1041 . 2 1 155 155 ALA HB2 H 1 1.296 0.02 . 1 . . . B 155 ALA HB2 . 30086 2
1042 . 2 1 155 155 ALA HB3 H 1 1.296 0.02 . 1 . . . B 155 ALA HB3 . 30086 2
1043 . 2 1 155 155 ALA CB C 13 20.138 0.2 . 1 . . . B 155 ALA CB . 30086 2
1044 . 2 1 155 155 ALA N N 15 129.862 0.2 . 1 . . . B 155 ALA N . 30086 2
stop_
save_
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 30086
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30086 3
2 '2D 1H-13C HSQC aliphatic' . . . 30086 3
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
4 $software_4 . . 30086 3
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 . 3 1 1 1 MET HE1 H 1 2.004 0.02 . 1 . . . C 1 MET HE1 . 30086 3
2 . 3 1 1 1 MET HE2 H 1 2.004 0.02 . 1 . . . C 1 MET HE2 . 30086 3
3 . 3 1 1 1 MET HE3 H 1 2.004 0.02 . 1 . . . C 1 MET HE3 . 30086 3
4 . 3 1 1 1 MET CE C 13 16.935 0.2 . 1 . . . C 1 MET CE . 30086 3
5 . 3 1 2 2 SER H H 1 8.028 0.02 . 1 . . . C 2 SER H . 30086 3
6 . 3 1 2 2 SER C C 13 174.344 0.2 . 1 . . . C 2 SER C . 30086 3
7 . 3 1 2 2 SER CA C 13 61.744 0.2 . 1 . . . C 2 SER CA . 30086 3
8 . 3 1 2 2 SER CB C 13 69.087 0.2 . 1 . . . C 2 SER CB . 30086 3
9 . 3 1 2 2 SER N N 15 115.131 0.2 . 1 . . . C 2 SER N . 30086 3
10 . 3 1 9 9 MET H H 1 7.939 0.02 . 1 . . . C 9 MET H . 30086 3
11 . 3 1 9 9 MET HE1 H 1 1.645 0.02 . 1 . . . C 9 MET HE1 . 30086 3
12 . 3 1 9 9 MET HE2 H 1 1.645 0.02 . 1 . . . C 9 MET HE2 . 30086 3
13 . 3 1 9 9 MET HE3 H 1 1.645 0.02 . 1 . . . C 9 MET HE3 . 30086 3
14 . 3 1 9 9 MET C C 13 175.590 0.2 . 1 . . . C 9 MET C . 30086 3
15 . 3 1 9 9 MET CA C 13 55.244 0.2 . 1 . . . C 9 MET CA . 30086 3
16 . 3 1 9 9 MET CB C 13 32.480 0.2 . 1 . . . C 9 MET CB . 30086 3
17 . 3 1 9 9 MET CE C 13 17.135 0.2 . 1 . . . C 9 MET CE . 30086 3
18 . 3 1 9 9 MET N N 15 120.990 0.2 . 1 . . . C 9 MET N . 30086 3
19 . 3 1 10 10 THR H H 1 8.427 0.02 . 1 . . . C 10 THR H . 30086 3
20 . 3 1 10 10 THR HG21 H 1 1.184 0.02 . 1 . . . C 10 THR HG21 . 30086 3
21 . 3 1 10 10 THR HG22 H 1 1.184 0.02 . 1 . . . C 10 THR HG22 . 30086 3
22 . 3 1 10 10 THR HG23 H 1 1.184 0.02 . 1 . . . C 10 THR HG23 . 30086 3
23 . 3 1 10 10 THR C C 13 172.661 0.2 . 1 . . . C 10 THR C . 30086 3
24 . 3 1 10 10 THR CA C 13 61.726 0.2 . 1 . . . C 10 THR CA . 30086 3
25 . 3 1 10 10 THR CB C 13 70.179 0.2 . 1 . . . C 10 THR CB . 30086 3
26 . 3 1 10 10 THR CG2 C 13 21.586 0.2 . 1 . . . C 10 THR CG2 . 30086 3
27 . 3 1 10 10 THR N N 15 119.446 0.2 . 1 . . . C 10 THR N . 30086 3
28 . 3 1 11 11 PHE H H 1 8.238 0.02 . 1 . . . C 11 PHE H . 30086 3
29 . 3 1 11 11 PHE HD1 H 1 6.617 0.02 . 3 . . . C 11 PHE HD1 . 30086 3
30 . 3 1 11 11 PHE HE1 H 1 7.451 0.02 . 3 . . . C 11 PHE HE1 . 30086 3
31 . 3 1 11 11 PHE HZ H 1 7.357 0.02 . 1 . . . C 11 PHE HZ . 30086 3
32 . 3 1 11 11 PHE C C 13 174.183 0.2 . 1 . . . C 11 PHE C . 30086 3
33 . 3 1 11 11 PHE CA C 13 57.494 0.2 . 1 . . . C 11 PHE CA . 30086 3
34 . 3 1 11 11 PHE CB C 13 40.922 0.2 . 1 . . . C 11 PHE CB . 30086 3
35 . 3 1 11 11 PHE CD1 C 13 130.272 0.2 . 3 . . . C 11 PHE CD1 . 30086 3
36 . 3 1 11 11 PHE CE1 C 13 131.752 0.2 . 3 . . . C 11 PHE CE1 . 30086 3
37 . 3 1 11 11 PHE N N 15 125.799 0.2 . 1 . . . C 11 PHE N . 30086 3
38 . 3 1 12 12 GLN H H 1 8.654 0.02 . 1 . . . C 12 GLN H . 30086 3
39 . 3 1 12 12 GLN C C 13 174.401 0.2 . 1 . . . C 12 GLN C . 30086 3
40 . 3 1 12 12 GLN CA C 13 54.036 0.2 . 1 . . . C 12 GLN CA . 30086 3
41 . 3 1 12 12 GLN CB C 13 32.035 0.2 . 1 . . . C 12 GLN CB . 30086 3
42 . 3 1 12 12 GLN N N 15 126.548 0.2 . 1 . . . C 12 GLN N . 30086 3
43 . 3 1 13 13 ILE H H 1 8.761 0.02 . 1 . . . C 13 ILE H . 30086 3
44 . 3 1 13 13 ILE HD11 H 1 1.048 0.02 . 1 . . . C 13 ILE HD11 . 30086 3
45 . 3 1 13 13 ILE HD12 H 1 1.048 0.02 . 1 . . . C 13 ILE HD12 . 30086 3
46 . 3 1 13 13 ILE HD13 H 1 1.048 0.02 . 1 . . . C 13 ILE HD13 . 30086 3
47 . 3 1 13 13 ILE C C 13 175.705 0.2 . 1 . . . C 13 ILE C . 30086 3
48 . 3 1 13 13 ILE CA C 13 61.240 0.2 . 1 . . . C 13 ILE CA . 30086 3
49 . 3 1 13 13 ILE CB C 13 37.210 0.2 . 1 . . . C 13 ILE CB . 30086 3
50 . 3 1 13 13 ILE CD1 C 13 13.779 0.2 . 1 . . . C 13 ILE CD1 . 30086 3
51 . 3 1 13 13 ILE N N 15 125.652 0.2 . 1 . . . C 13 ILE N . 30086 3
52 . 3 1 14 14 GLN H H 1 8.791 0.02 . 1 . . . C 14 GLN H . 30086 3
53 . 3 1 14 14 GLN C C 13 176.497 0.2 . 1 . . . C 14 GLN C . 30086 3
54 . 3 1 14 14 GLN CA C 13 56.739 0.2 . 1 . . . C 14 GLN CA . 30086 3
55 . 3 1 14 14 GLN CB C 13 28.113 0.2 . 1 . . . C 14 GLN CB . 30086 3
56 . 3 1 14 14 GLN N N 15 126.216 0.2 . 1 . . . C 14 GLN N . 30086 3
57 . 3 1 15 15 ARG H H 1 7.099 0.02 . 1 . . . C 15 ARG H . 30086 3
58 . 3 1 15 15 ARG C C 13 173.361 0.2 . 1 . . . C 15 ARG C . 30086 3
59 . 3 1 15 15 ARG CA C 13 56.097 0.2 . 1 . . . C 15 ARG CA . 30086 3
60 . 3 1 15 15 ARG CB C 13 34.636 0.2 . 1 . . . C 15 ARG CB . 30086 3
61 . 3 1 15 15 ARG N N 15 118.642 0.2 . 1 . . . C 15 ARG N . 30086 3
62 . 3 1 16 16 ILE H H 1 8.400 0.02 . 1 . . . C 16 ILE H . 30086 3
63 . 3 1 16 16 ILE HD11 H 1 0.315 0.02 . 1 . . . C 16 ILE HD11 . 30086 3
64 . 3 1 16 16 ILE HD12 H 1 0.315 0.02 . 1 . . . C 16 ILE HD12 . 30086 3
65 . 3 1 16 16 ILE HD13 H 1 0.315 0.02 . 1 . . . C 16 ILE HD13 . 30086 3
66 . 3 1 16 16 ILE C C 13 174.458 0.2 . 1 . . . C 16 ILE C . 30086 3
67 . 3 1 16 16 ILE CA C 13 60.712 0.2 . 1 . . . C 16 ILE CA . 30086 3
68 . 3 1 16 16 ILE CB C 13 41.504 0.2 . 1 . . . C 16 ILE CB . 30086 3
69 . 3 1 16 16 ILE CD1 C 13 11.897 0.2 . 1 . . . C 16 ILE CD1 . 30086 3
70 . 3 1 16 16 ILE N N 15 127.395 0.2 . 1 . . . C 16 ILE N . 30086 3
71 . 3 1 17 17 TYR HD1 H 1 7.143 0.02 . 3 . . . C 17 TYR HD1 . 30086 3
72 . 3 1 17 17 TYR HE1 H 1 6.809 0.02 . 3 . . . C 17 TYR HE1 . 30086 3
73 . 3 1 17 17 TYR C C 13 172.951 0.2 . 1 . . . C 17 TYR C . 30086 3
74 . 3 1 17 17 TYR CA C 13 55.093 0.2 . 1 . . . C 17 TYR CA . 30086 3
75 . 3 1 17 17 TYR CB C 13 40.035 0.2 . 1 . . . C 17 TYR CB . 30086 3
76 . 3 1 17 17 TYR CD1 C 13 131.940 0.2 . 3 . . . C 17 TYR CD1 . 30086 3
77 . 3 1 17 17 TYR CE1 C 13 118.242 0.2 . 3 . . . C 17 TYR CE1 . 30086 3
78 . 3 1 18 18 THR H H 1 8.335 0.02 . 1 . . . C 18 THR H . 30086 3
79 . 3 1 18 18 THR HG21 H 1 1.241 0.02 . 1 . . . C 18 THR HG21 . 30086 3
80 . 3 1 18 18 THR HG22 H 1 1.241 0.02 . 1 . . . C 18 THR HG22 . 30086 3
81 . 3 1 18 18 THR HG23 H 1 1.241 0.02 . 1 . . . C 18 THR HG23 . 30086 3
82 . 3 1 18 18 THR C C 13 174.087 0.2 . 1 . . . C 18 THR C . 30086 3
83 . 3 1 18 18 THR CA C 13 61.232 0.2 . 1 . . . C 18 THR CA . 30086 3
84 . 3 1 18 18 THR CB C 13 68.577 0.2 . 1 . . . C 18 THR CB . 30086 3
85 . 3 1 18 18 THR CG2 C 13 21.539 0.2 . 1 . . . C 18 THR CG2 . 30086 3
86 . 3 1 18 18 THR N N 15 117.129 0.2 . 1 . . . C 18 THR N . 30086 3
87 . 3 1 19 19 LYS H H 1 8.461 0.02 . 1 . . . C 19 LYS H . 30086 3
88 . 3 1 19 19 LYS C C 13 174.522 0.2 . 1 . . . C 19 LYS C . 30086 3
89 . 3 1 19 19 LYS CA C 13 57.250 0.2 . 1 . . . C 19 LYS CA . 30086 3
90 . 3 1 19 19 LYS CB C 13 32.989 0.2 . 1 . . . C 19 LYS CB . 30086 3
91 . 3 1 19 19 LYS N N 15 123.501 0.2 . 1 . . . C 19 LYS N . 30086 3
92 . 3 1 20 20 ASP H H 1 7.270 0.02 . 1 . . . C 20 ASP H . 30086 3
93 . 3 1 20 20 ASP C C 13 174.635 0.2 . 1 . . . C 20 ASP C . 30086 3
94 . 3 1 20 20 ASP CA C 13 53.493 0.2 . 1 . . . C 20 ASP CA . 30086 3
95 . 3 1 20 20 ASP CB C 13 44.051 0.2 . 1 . . . C 20 ASP CB . 30086 3
96 . 3 1 20 20 ASP N N 15 115.986 0.2 . 1 . . . C 20 ASP N . 30086 3
97 . 3 1 21 21 ILE H H 1 9.389 0.02 . 1 . . . C 21 ILE H . 30086 3
98 . 3 1 21 21 ILE HD11 H 1 0.733 0.02 . 1 . . . C 21 ILE HD11 . 30086 3
99 . 3 1 21 21 ILE HD12 H 1 0.733 0.02 . 1 . . . C 21 ILE HD12 . 30086 3
100 . 3 1 21 21 ILE HD13 H 1 0.733 0.02 . 1 . . . C 21 ILE HD13 . 30086 3
101 . 3 1 21 21 ILE C C 13 175.283 0.2 . 1 . . . C 21 ILE C . 30086 3
102 . 3 1 21 21 ILE CA C 13 60.993 0.2 . 1 . . . C 21 ILE CA . 30086 3
103 . 3 1 21 21 ILE CB C 13 42.741 0.2 . 1 . . . C 21 ILE CB . 30086 3
104 . 3 1 21 21 ILE CD1 C 13 14.558 0.2 . 1 . . . C 21 ILE CD1 . 30086 3
105 . 3 1 21 21 ILE N N 15 124.744 0.2 . 1 . . . C 21 ILE N . 30086 3
106 . 3 1 22 22 SER H H 1 9.311 0.02 . 1 . . . C 22 SER H . 30086 3
107 . 3 1 22 22 SER C C 13 172.935 0.2 . 1 . . . C 22 SER C . 30086 3
108 . 3 1 22 22 SER CA C 13 57.211 0.2 . 1 . . . C 22 SER CA . 30086 3
109 . 3 1 22 22 SER CB C 13 64.793 0.2 . 1 . . . C 22 SER CB . 30086 3
110 . 3 1 22 22 SER N N 15 121.789 0.2 . 1 . . . C 22 SER N . 30086 3
111 . 3 1 23 23 PHE H H 1 9.236 0.02 . 1 . . . C 23 PHE H . 30086 3
112 . 3 1 23 23 PHE HD1 H 1 6.087 0.02 . 3 . . . C 23 PHE HD1 . 30086 3
113 . 3 1 23 23 PHE HE1 H 1 6.985 0.02 . 3 . . . C 23 PHE HE1 . 30086 3
114 . 3 1 23 23 PHE C C 13 174.406 0.2 . 1 . . . C 23 PHE C . 30086 3
115 . 3 1 23 23 PHE CA C 13 56.995 0.2 . 1 . . . C 23 PHE CA . 30086 3
116 . 3 1 23 23 PHE CB C 13 42.086 0.2 . 1 . . . C 23 PHE CB . 30086 3
117 . 3 1 23 23 PHE CD1 C 13 132.374 0.2 . 3 . . . C 23 PHE CD1 . 30086 3
118 . 3 1 23 23 PHE CE1 C 13 130.257 0.2 . 3 . . . C 23 PHE CE1 . 30086 3
119 . 3 1 23 23 PHE N N 15 126.614 0.2 . 1 . . . C 23 PHE N . 30086 3
120 . 3 1 24 24 GLU H H 1 8.152 0.02 . 1 . . . C 24 GLU H . 30086 3
121 . 3 1 24 24 GLU CA C 13 55.142 0.2 . 1 . . . C 24 GLU CA . 30086 3
122 . 3 1 24 24 GLU CB C 13 33.364 0.2 . 1 . . . C 24 GLU CB . 30086 3
123 . 3 1 24 24 GLU N N 15 125.260 0.2 . 1 . . . C 24 GLU N . 30086 3
124 . 3 1 25 25 ALA H H 1 7.897 0.02 . 1 . . . C 25 ALA H . 30086 3
125 . 3 1 25 25 ALA HB1 H 1 1.713 0.02 . 1 . . . C 25 ALA HB1 . 30086 3
126 . 3 1 25 25 ALA HB2 H 1 1.713 0.02 . 1 . . . C 25 ALA HB2 . 30086 3
127 . 3 1 25 25 ALA HB3 H 1 1.713 0.02 . 1 . . . C 25 ALA HB3 . 30086 3
128 . 3 1 25 25 ALA C C 13 175.316 0.2 . 1 . . . C 25 ALA C . 30086 3
129 . 3 1 25 25 ALA CA C 13 48.551 0.2 . 1 . . . C 25 ALA CA . 30086 3
130 . 3 1 25 25 ALA CB C 13 19.835 0.2 . 1 . . . C 25 ALA CB . 30086 3
131 . 3 1 25 25 ALA N N 15 125.746 0.2 . 1 . . . C 25 ALA N . 30086 3
132 . 3 1 26 26 PRO C C 13 177.381 0.2 . 1 . . . C 26 PRO C . 30086 3
133 . 3 1 27 27 ASN H H 1 9.029 0.02 . 1 . . . C 27 ASN H . 30086 3
134 . 3 1 27 27 ASN C C 13 175.785 0.2 . 1 . . . C 27 ASN C . 30086 3
135 . 3 1 27 27 ASN CA C 13 51.490 0.2 . 1 . . . C 27 ASN CA . 30086 3
136 . 3 1 27 27 ASN CB C 13 38.302 0.2 . 1 . . . C 27 ASN CB . 30086 3
137 . 3 1 27 27 ASN N N 15 114.703 0.2 . 1 . . . C 27 ASN N . 30086 3
138 . 3 1 28 28 ALA H H 1 7.409 0.02 . 1 . . . C 28 ALA H . 30086 3
139 . 3 1 28 28 ALA HB1 H 1 1.154 0.02 . 1 . . . C 28 ALA HB1 . 30086 3
140 . 3 1 28 28 ALA HB2 H 1 1.154 0.02 . 1 . . . C 28 ALA HB2 . 30086 3
141 . 3 1 28 28 ALA HB3 H 1 1.154 0.02 . 1 . . . C 28 ALA HB3 . 30086 3
142 . 3 1 28 28 ALA C C 13 175.575 0.2 . 1 . . . C 28 ALA C . 30086 3
143 . 3 1 28 28 ALA CA C 13 50.744 0.2 . 1 . . . C 28 ALA CA . 30086 3
144 . 3 1 28 28 ALA CB C 13 18.004 0.2 . 1 . . . C 28 ALA CB . 30086 3
145 . 3 1 28 28 ALA N N 15 124.439 0.2 . 1 . . . C 28 ALA N . 30086 3
146 . 3 1 29 29 PRO C C 13 174.506 0.2 . 1 . . . C 29 PRO C . 30086 3
147 . 3 1 29 29 PRO CA C 13 62.254 0.2 . 1 . . . C 29 PRO CA . 30086 3
148 . 3 1 29 29 PRO CB C 13 30.988 0.2 . 1 . . . C 29 PRO CB . 30086 3
149 . 3 1 30 30 HIS H H 1 7.632 0.02 . 1 . . . C 30 HIS H . 30086 3
150 . 3 1 30 30 HIS HD2 H 1 6.993 0.02 . 1 . . . C 30 HIS HD2 . 30086 3
151 . 3 1 30 30 HIS HE1 H 1 7.826 0.02 . 1 . . . C 30 HIS HE1 . 30086 3
152 . 3 1 30 30 HIS C C 13 178.802 0.2 . 1 . . . C 30 HIS C . 30086 3
153 . 3 1 30 30 HIS CA C 13 59.161 0.2 . 1 . . . C 30 HIS CA . 30086 3
154 . 3 1 30 30 HIS CB C 13 28.939 0.2 . 1 . . . C 30 HIS CB . 30086 3
155 . 3 1 30 30 HIS CD2 C 13 119.863 0.2 . 1 . . . C 30 HIS CD2 . 30086 3
156 . 3 1 30 30 HIS CE1 C 13 138.452 0.2 . 1 . . . C 30 HIS CE1 . 30086 3
157 . 3 1 30 30 HIS N N 15 118.421 0.2 . 1 . . . C 30 HIS N . 30086 3
158 . 3 1 31 31 VAL H H 1 7.707 0.02 . 1 . . . C 31 VAL H . 30086 3
159 . 3 1 31 31 VAL HG11 H 1 0.429 0.02 . 2 . . . C 31 VAL HG11 . 30086 3
160 . 3 1 31 31 VAL HG12 H 1 0.429 0.02 . 2 . . . C 31 VAL HG12 . 30086 3
161 . 3 1 31 31 VAL HG13 H 1 0.429 0.02 . 2 . . . C 31 VAL HG13 . 30086 3
162 . 3 1 31 31 VAL HG21 H 1 1.113 0.02 . 2 . . . C 31 VAL HG21 . 30086 3
163 . 3 1 31 31 VAL HG22 H 1 1.113 0.02 . 2 . . . C 31 VAL HG22 . 30086 3
164 . 3 1 31 31 VAL HG23 H 1 1.113 0.02 . 2 . . . C 31 VAL HG23 . 30086 3
165 . 3 1 31 31 VAL C C 13 175.935 0.2 . 1 . . . C 31 VAL C . 30086 3
166 . 3 1 31 31 VAL CA C 13 62.984 0.2 . 1 . . . C 31 VAL CA . 30086 3
167 . 3 1 31 31 VAL CB C 13 30.973 0.2 . 1 . . . C 31 VAL CB . 30086 3
168 . 3 1 31 31 VAL CG1 C 13 19.010 0.2 . 2 . . . C 31 VAL CG1 . 30086 3
169 . 3 1 31 31 VAL CG2 C 13 21.755 0.2 . 2 . . . C 31 VAL CG2 . 30086 3
170 . 3 1 31 31 VAL N N 15 116.197 0.2 . 1 . . . C 31 VAL N . 30086 3
171 . 3 1 32 32 PHE H H 1 6.910 0.02 . 1 . . . C 32 PHE H . 30086 3
172 . 3 1 32 32 PHE HD1 H 1 6.799 0.02 . 3 . . . C 32 PHE HD1 . 30086 3
173 . 3 1 32 32 PHE HE1 H 1 7.017 0.02 . 3 . . . C 32 PHE HE1 . 30086 3
174 . 3 1 32 32 PHE C C 13 176.611 0.2 . 1 . . . C 32 PHE C . 30086 3
175 . 3 1 32 32 PHE CA C 13 56.744 0.2 . 1 . . . C 32 PHE CA . 30086 3
176 . 3 1 32 32 PHE CB C 13 36.191 0.2 . 1 . . . C 32 PHE CB . 30086 3
177 . 3 1 32 32 PHE CD1 C 13 132.954 0.2 . 3 . . . C 32 PHE CD1 . 30086 3
178 . 3 1 32 32 PHE CE1 C 13 130.974 0.2 . 3 . . . C 32 PHE CE1 . 30086 3
179 . 3 1 32 32 PHE N N 15 119.426 0.2 . 1 . . . C 32 PHE N . 30086 3
180 . 3 1 33 33 GLN H H 1 7.405 0.02 . 1 . . . C 33 GLN H . 30086 3
181 . 3 1 33 33 GLN C C 13 176.270 0.2 . 1 . . . C 33 GLN C . 30086 3
182 . 3 1 33 33 GLN CA C 13 55.394 0.2 . 1 . . . C 33 GLN CA . 30086 3
183 . 3 1 33 33 GLN CB C 13 28.259 0.2 . 1 . . . C 33 GLN CB . 30086 3
184 . 3 1 33 33 GLN N N 15 114.878 0.2 . 1 . . . C 33 GLN N . 30086 3
185 . 3 1 34 34 LYS H H 1 7.090 0.02 . 1 . . . C 34 LYS H . 30086 3
186 . 3 1 34 34 LYS C C 13 176.513 0.2 . 1 . . . C 34 LYS C . 30086 3
187 . 3 1 34 34 LYS CA C 13 55.213 0.2 . 1 . . . C 34 LYS CA . 30086 3
188 . 3 1 34 34 LYS CB C 13 32.407 0.2 . 1 . . . C 34 LYS CB . 30086 3
189 . 3 1 34 34 LYS N N 15 119.111 0.2 . 1 . . . C 34 LYS N . 30086 3
190 . 3 1 35 35 ASP H H 1 8.460 0.02 . 1 . . . C 35 ASP H . 30086 3
191 . 3 1 35 35 ASP C C 13 176.733 0.2 . 1 . . . C 35 ASP C . 30086 3
192 . 3 1 35 35 ASP CA C 13 54.874 0.2 . 1 . . . C 35 ASP CA . 30086 3
193 . 3 1 35 35 ASP CB C 13 40.265 0.2 . 1 . . . C 35 ASP CB . 30086 3
194 . 3 1 35 35 ASP N N 15 122.772 0.2 . 1 . . . C 35 ASP N . 30086 3
195 . 3 1 36 36 TRP H H 1 8.633 0.02 . 1 . . . C 36 TRP H . 30086 3
196 . 3 1 36 36 TRP HD1 H 1 7.267 0.02 . 1 . . . C 36 TRP HD1 . 30086 3
197 . 3 1 36 36 TRP HE1 H 1 10.312 0.02 . 1 . . . C 36 TRP HE1 . 30086 3
198 . 3 1 36 36 TRP HE3 H 1 7.982 0.02 . 1 . . . C 36 TRP HE3 . 30086 3
199 . 3 1 36 36 TRP HZ3 H 1 6.957 0.02 . 1 . . . C 36 TRP HZ3 . 30086 3
200 . 3 1 36 36 TRP C C 13 173.810 0.2 . 1 . . . C 36 TRP C . 30086 3
201 . 3 1 36 36 TRP CA C 13 56.087 0.2 . 1 . . . C 36 TRP CA . 30086 3
202 . 3 1 36 36 TRP CB C 13 27.676 0.2 . 1 . . . C 36 TRP CB . 30086 3
203 . 3 1 36 36 TRP CD1 C 13 128.561 0.2 . 1 . . . C 36 TRP CD1 . 30086 3
204 . 3 1 36 36 TRP CE3 C 13 122.168 0.2 . 1 . . . C 36 TRP CE3 . 30086 3
205 . 3 1 36 36 TRP CZ3 C 13 121.039 0.2 . 1 . . . C 36 TRP CZ3 . 30086 3
206 . 3 1 36 36 TRP N N 15 126.043 0.2 . 1 . . . C 36 TRP N . 30086 3
207 . 3 1 36 36 TRP NE1 N 15 131.275 0.2 . 1 . . . C 36 TRP NE1 . 30086 3
208 . 3 1 37 37 GLN H H 1 6.275 0.02 . 1 . . . C 37 GLN H . 30086 3
209 . 3 1 37 37 GLN C C 13 172.239 0.2 . 1 . . . C 37 GLN C . 30086 3
210 . 3 1 37 37 GLN CA C 13 52.252 0.2 . 1 . . . C 37 GLN CA . 30086 3
211 . 3 1 37 37 GLN CB C 13 27.895 0.2 . 1 . . . C 37 GLN CB . 30086 3
212 . 3 1 37 37 GLN N N 15 125.936 0.2 . 1 . . . C 37 GLN N . 30086 3
213 . 3 1 38 38 PRO C C 13 176.823 0.2 . 1 . . . C 38 PRO C . 30086 3
214 . 3 1 38 38 PRO CA C 13 62.411 0.2 . 1 . . . C 38 PRO CA . 30086 3
215 . 3 1 38 38 PRO CB C 13 30.880 0.2 . 1 . . . C 38 PRO CB . 30086 3
216 . 3 1 39 39 GLU H H 1 8.453 0.02 . 1 . . . C 39 GLU H . 30086 3
217 . 3 1 39 39 GLU C C 13 175.704 0.2 . 1 . . . C 39 GLU C . 30086 3
218 . 3 1 39 39 GLU CA C 13 55.247 0.2 . 1 . . . C 39 GLU CA . 30086 3
219 . 3 1 39 39 GLU CB C 13 30.296 0.2 . 1 . . . C 39 GLU CB . 30086 3
220 . 3 1 39 39 GLU N N 15 121.078 0.2 . 1 . . . C 39 GLU N . 30086 3
221 . 3 1 40 40 VAL H H 1 8.597 0.02 . 1 . . . C 40 VAL H . 30086 3
222 . 3 1 40 40 VAL HG11 H 1 0.730 0.02 . 2 . . . C 40 VAL HG11 . 30086 3
223 . 3 1 40 40 VAL HG12 H 1 0.730 0.02 . 2 . . . C 40 VAL HG12 . 30086 3
224 . 3 1 40 40 VAL HG13 H 1 0.730 0.02 . 2 . . . C 40 VAL HG13 . 30086 3
225 . 3 1 40 40 VAL HG21 H 1 0.771 0.02 . 2 . . . C 40 VAL HG21 . 30086 3
226 . 3 1 40 40 VAL HG22 H 1 0.771 0.02 . 2 . . . C 40 VAL HG22 . 30086 3
227 . 3 1 40 40 VAL HG23 H 1 0.771 0.02 . 2 . . . C 40 VAL HG23 . 30086 3
228 . 3 1 40 40 VAL C C 13 174.960 0.2 . 1 . . . C 40 VAL C . 30086 3
229 . 3 1 40 40 VAL CA C 13 61.244 0.2 . 1 . . . C 40 VAL CA . 30086 3
230 . 3 1 40 40 VAL CB C 13 32.407 0.2 . 1 . . . C 40 VAL CB . 30086 3
231 . 3 1 40 40 VAL CG1 C 13 20.914 0.2 . 2 . . . C 40 VAL CG1 . 30086 3
232 . 3 1 40 40 VAL CG2 C 13 21.184 0.2 . 2 . . . C 40 VAL CG2 . 30086 3
233 . 3 1 40 40 VAL N N 15 127.618 0.2 . 1 . . . C 40 VAL N . 30086 3
234 . 3 1 41 41 LYS H H 1 8.714 0.02 . 1 . . . C 41 LYS H . 30086 3
235 . 3 1 41 41 LYS C C 13 174.030 0.2 . 1 . . . C 41 LYS C . 30086 3
236 . 3 1 41 41 LYS CA C 13 54.493 0.2 . 1 . . . C 41 LYS CA . 30086 3
237 . 3 1 41 41 LYS CB C 13 33.499 0.2 . 1 . . . C 41 LYS CB . 30086 3
238 . 3 1 41 41 LYS N N 15 129.788 0.2 . 1 . . . C 41 LYS N . 30086 3
239 . 3 1 42 42 LEU H H 1 8.434 0.02 . 1 . . . C 42 LEU H . 30086 3
240 . 3 1 42 42 LEU HD11 H 1 0.860 0.02 . 2 . . . C 42 LEU HD11 . 30086 3
241 . 3 1 42 42 LEU HD12 H 1 0.860 0.02 . 2 . . . C 42 LEU HD12 . 30086 3
242 . 3 1 42 42 LEU HD13 H 1 0.860 0.02 . 2 . . . C 42 LEU HD13 . 30086 3
243 . 3 1 42 42 LEU HD21 H 1 0.938 0.02 . 2 . . . C 42 LEU HD21 . 30086 3
244 . 3 1 42 42 LEU HD22 H 1 0.938 0.02 . 2 . . . C 42 LEU HD22 . 30086 3
245 . 3 1 42 42 LEU HD23 H 1 0.938 0.02 . 2 . . . C 42 LEU HD23 . 30086 3
246 . 3 1 42 42 LEU C C 13 174.821 0.2 . 1 . . . C 42 LEU C . 30086 3
247 . 3 1 42 42 LEU CA C 13 53.502 0.2 . 1 . . . C 42 LEU CA . 30086 3
248 . 3 1 42 42 LEU CB C 13 44.051 0.2 . 1 . . . C 42 LEU CB . 30086 3
249 . 3 1 42 42 LEU CD1 C 13 25.694 0.2 . 2 . . . C 42 LEU CD1 . 30086 3
250 . 3 1 42 42 LEU CD2 C 13 25.855 0.2 . 2 . . . C 42 LEU CD2 . 30086 3
251 . 3 1 42 42 LEU N N 15 128.307 0.2 . 1 . . . C 42 LEU N . 30086 3
252 . 3 1 43 43 ASP H H 1 9.135 0.02 . 1 . . . C 43 ASP H . 30086 3
253 . 3 1 43 43 ASP C C 13 173.842 0.2 . 1 . . . C 43 ASP C . 30086 3
254 . 3 1 43 43 ASP CA C 13 53.245 0.2 . 1 . . . C 43 ASP CA . 30086 3
255 . 3 1 43 43 ASP CB C 13 44.529 0.2 . 1 . . . C 43 ASP CB . 30086 3
256 . 3 1 43 43 ASP N N 15 127.026 0.2 . 1 . . . C 43 ASP N . 30086 3
257 . 3 1 44 44 LEU H H 1 8.306 0.02 . 1 . . . C 44 LEU H . 30086 3
258 . 3 1 44 44 LEU HD11 H 1 0.842 0.02 . 2 . . . C 44 LEU HD11 . 30086 3
259 . 3 1 44 44 LEU HD12 H 1 0.842 0.02 . 2 . . . C 44 LEU HD12 . 30086 3
260 . 3 1 44 44 LEU HD13 H 1 0.842 0.02 . 2 . . . C 44 LEU HD13 . 30086 3
261 . 3 1 44 44 LEU HD21 H 1 0.980 0.02 . 2 . . . C 44 LEU HD21 . 30086 3
262 . 3 1 44 44 LEU HD22 H 1 0.980 0.02 . 2 . . . C 44 LEU HD22 . 30086 3
263 . 3 1 44 44 LEU HD23 H 1 0.980 0.02 . 2 . . . C 44 LEU HD23 . 30086 3
264 . 3 1 44 44 LEU C C 13 175.509 0.2 . 1 . . . C 44 LEU C . 30086 3
265 . 3 1 44 44 LEU CA C 13 53.745 0.2 . 1 . . . C 44 LEU CA . 30086 3
266 . 3 1 44 44 LEU CB C 13 45.143 0.2 . 1 . . . C 44 LEU CB . 30086 3
267 . 3 1 44 44 LEU CD1 C 13 26.261 0.2 . 2 . . . C 44 LEU CD1 . 30086 3
268 . 3 1 44 44 LEU CD2 C 13 26.804 0.2 . 2 . . . C 44 LEU CD2 . 30086 3
269 . 3 1 44 44 LEU N N 15 121.822 0.2 . 1 . . . C 44 LEU N . 30086 3
270 . 3 1 45 45 ASP H H 1 8.815 0.02 . 1 . . . C 45 ASP H . 30086 3
271 . 3 1 45 45 ASP C C 13 174.068 0.2 . 1 . . . C 45 ASP C . 30086 3
272 . 3 1 45 45 ASP CA C 13 53.493 0.2 . 1 . . . C 45 ASP CA . 30086 3
273 . 3 1 45 45 ASP CB C 13 44.124 0.2 . 1 . . . C 45 ASP CB . 30086 3
274 . 3 1 45 45 ASP N N 15 120.295 0.2 . 1 . . . C 45 ASP N . 30086 3
275 . 3 1 46 46 THR H H 1 8.336 0.02 . 1 . . . C 46 THR H . 30086 3
276 . 3 1 46 46 THR HG21 H 1 1.111 0.02 . 1 . . . C 46 THR HG21 . 30086 3
277 . 3 1 46 46 THR HG22 H 1 1.111 0.02 . 1 . . . C 46 THR HG22 . 30086 3
278 . 3 1 46 46 THR HG23 H 1 1.111 0.02 . 1 . . . C 46 THR HG23 . 30086 3
279 . 3 1 46 46 THR C C 13 172.174 0.2 . 1 . . . C 46 THR C . 30086 3
280 . 3 1 46 46 THR CA C 13 59.490 0.2 . 1 . . . C 46 THR CA . 30086 3
281 . 3 1 46 46 THR CB C 13 70.615 0.2 . 1 . . . C 46 THR CB . 30086 3
282 . 3 1 46 46 THR CG2 C 13 20.753 0.2 . 1 . . . C 46 THR CG2 . 30086 3
283 . 3 1 46 46 THR N N 15 114.580 0.2 . 1 . . . C 46 THR N . 30086 3
284 . 3 1 47 47 ALA H H 1 8.486 0.02 . 1 . . . C 47 ALA H . 30086 3
285 . 3 1 47 47 ALA HB1 H 1 1.434 0.02 . 1 . . . C 47 ALA HB1 . 30086 3
286 . 3 1 47 47 ALA HB2 H 1 1.434 0.02 . 1 . . . C 47 ALA HB2 . 30086 3
287 . 3 1 47 47 ALA HB3 H 1 1.434 0.02 . 1 . . . C 47 ALA HB3 . 30086 3
288 . 3 1 47 47 ALA C C 13 175.365 0.2 . 1 . . . C 47 ALA C . 30086 3
289 . 3 1 47 47 ALA CA C 13 50.985 0.2 . 1 . . . C 47 ALA CA . 30086 3
290 . 3 1 47 47 ALA CB C 13 22.904 0.2 . 1 . . . C 47 ALA CB . 30086 3
291 . 3 1 47 47 ALA N N 15 126.322 0.2 . 1 . . . C 47 ALA N . 30086 3
292 . 3 1 48 48 SER H H 1 8.445 0.02 . 1 . . . C 48 SER H . 30086 3
293 . 3 1 48 48 SER C C 13 173.923 0.2 . 1 . . . C 48 SER C . 30086 3
294 . 3 1 48 48 SER CA C 13 56.739 0.2 . 1 . . . C 48 SER CA . 30086 3
295 . 3 1 48 48 SER CB C 13 66.904 0.2 . 1 . . . C 48 SER CB . 30086 3
296 . 3 1 48 48 SER N N 15 113.399 0.2 . 1 . . . C 48 SER N . 30086 3
297 . 3 1 49 49 SER H H 1 9.134 0.02 . 1 . . . C 49 SER H . 30086 3
298 . 3 1 49 49 SER C C 13 172.530 0.2 . 1 . . . C 49 SER C . 30086 3
299 . 3 1 49 49 SER CA C 13 57.409 0.2 . 1 . . . C 49 SER CA . 30086 3
300 . 3 1 49 49 SER CB C 13 65.302 0.2 . 1 . . . C 49 SER CB . 30086 3
301 . 3 1 49 49 SER N N 15 114.664 0.2 . 1 . . . C 49 SER N . 30086 3
302 . 3 1 50 50 GLN H H 1 8.832 0.02 . 1 . . . C 50 GLN H . 30086 3
303 . 3 1 50 50 GLN C C 13 175.591 0.2 . 1 . . . C 50 GLN C . 30086 3
304 . 3 1 50 50 GLN CA C 13 55.746 0.2 . 1 . . . C 50 GLN CA . 30086 3
305 . 3 1 50 50 GLN CB C 13 28.113 0.2 . 1 . . . C 50 GLN CB . 30086 3
306 . 3 1 50 50 GLN N N 15 125.426 0.2 . 1 . . . C 50 GLN N . 30086 3
307 . 3 1 51 51 LEU H H 1 8.782 0.02 . 1 . . . C 51 LEU H . 30086 3
308 . 3 1 51 51 LEU HD11 H 1 0.754 0.02 . 2 . . . C 51 LEU HD11 . 30086 3
309 . 3 1 51 51 LEU HD12 H 1 0.754 0.02 . 2 . . . C 51 LEU HD12 . 30086 3
310 . 3 1 51 51 LEU HD13 H 1 0.754 0.02 . 2 . . . C 51 LEU HD13 . 30086 3
311 . 3 1 51 51 LEU HD21 H 1 0.718 0.02 . 2 . . . C 51 LEU HD21 . 30086 3
312 . 3 1 51 51 LEU HD22 H 1 0.718 0.02 . 2 . . . C 51 LEU HD22 . 30086 3
313 . 3 1 51 51 LEU HD23 H 1 0.718 0.02 . 2 . . . C 51 LEU HD23 . 30086 3
314 . 3 1 51 51 LEU C C 13 176.579 0.2 . 1 . . . C 51 LEU C . 30086 3
315 . 3 1 51 51 LEU CA C 13 55.247 0.2 . 1 . . . C 51 LEU CA . 30086 3
316 . 3 1 51 51 LEU CB C 13 41.941 0.2 . 1 . . . C 51 LEU CB . 30086 3
317 . 3 1 51 51 LEU CD1 C 13 26.174 0.2 . 2 . . . C 51 LEU CD1 . 30086 3
318 . 3 1 51 51 LEU CD2 C 13 22.304 0.2 . 2 . . . C 51 LEU CD2 . 30086 3
319 . 3 1 51 51 LEU N N 15 128.889 0.2 . 1 . . . C 51 LEU N . 30086 3
320 . 3 1 52 52 ALA H H 1 8.067 0.02 . 1 . . . C 52 ALA H . 30086 3
321 . 3 1 52 52 ALA HB1 H 1 1.344 0.02 . 1 . . . C 52 ALA HB1 . 30086 3
322 . 3 1 52 52 ALA HB2 H 1 1.344 0.02 . 1 . . . C 52 ALA HB2 . 30086 3
323 . 3 1 52 52 ALA HB3 H 1 1.344 0.02 . 1 . . . C 52 ALA HB3 . 30086 3
324 . 3 1 52 52 ALA C C 13 176.417 0.2 . 1 . . . C 52 ALA C . 30086 3
325 . 3 1 52 52 ALA CA C 13 50.471 0.2 . 1 . . . C 52 ALA CA . 30086 3
326 . 3 1 52 52 ALA CB C 13 20.370 0.2 . 1 . . . C 52 ALA CB . 30086 3
327 . 3 1 52 52 ALA N N 15 120.947 0.2 . 1 . . . C 52 ALA N . 30086 3
328 . 3 1 53 53 ASP H H 1 8.330 0.02 . 1 . . . C 53 ASP H . 30086 3
329 . 3 1 53 53 ASP C C 13 175.882 0.2 . 1 . . . C 53 ASP C . 30086 3
330 . 3 1 53 53 ASP CA C 13 57.247 0.2 . 1 . . . C 53 ASP CA . 30086 3
331 . 3 1 53 53 ASP CB C 13 39.321 0.2 . 1 . . . C 53 ASP CB . 30086 3
332 . 3 1 53 53 ASP N N 15 120.003 0.2 . 1 . . . C 53 ASP N . 30086 3
333 . 3 1 54 54 ASP H H 1 8.272 0.02 . 1 . . . C 54 ASP H . 30086 3
334 . 3 1 54 54 ASP C C 13 174.295 0.2 . 1 . . . C 54 ASP C . 30086 3
335 . 3 1 54 54 ASP CA C 13 53.990 0.2 . 1 . . . C 54 ASP CA . 30086 3
336 . 3 1 54 54 ASP CB C 13 39.539 0.2 . 1 . . . C 54 ASP CB . 30086 3
337 . 3 1 54 54 ASP N N 15 115.748 0.2 . 1 . . . C 54 ASP N . 30086 3
338 . 3 1 55 55 VAL H H 1 7.164 0.02 . 1 . . . C 55 VAL H . 30086 3
339 . 3 1 55 55 VAL HG11 H 1 0.757 0.02 . 2 . . . C 55 VAL HG11 . 30086 3
340 . 3 1 55 55 VAL HG12 H 1 0.757 0.02 . 2 . . . C 55 VAL HG12 . 30086 3
341 . 3 1 55 55 VAL HG13 H 1 0.757 0.02 . 2 . . . C 55 VAL HG13 . 30086 3
342 . 3 1 55 55 VAL HG21 H 1 0.847 0.02 . 2 . . . C 55 VAL HG21 . 30086 3
343 . 3 1 55 55 VAL HG22 H 1 0.847 0.02 . 2 . . . C 55 VAL HG22 . 30086 3
344 . 3 1 55 55 VAL HG23 H 1 0.847 0.02 . 2 . . . C 55 VAL HG23 . 30086 3
345 . 3 1 55 55 VAL C C 13 174.522 0.2 . 1 . . . C 55 VAL C . 30086 3
346 . 3 1 55 55 VAL CA C 13 61.742 0.2 . 1 . . . C 55 VAL CA . 30086 3
347 . 3 1 55 55 VAL CB C 13 33.426 0.2 . 1 . . . C 55 VAL CB . 30086 3
348 . 3 1 55 55 VAL CG1 C 13 22.446 0.2 . 2 . . . C 55 VAL CG1 . 30086 3
349 . 3 1 55 55 VAL CG2 C 13 20.909 0.2 . 2 . . . C 55 VAL CG2 . 30086 3
350 . 3 1 55 55 VAL N N 15 118.775 0.2 . 1 . . . C 55 VAL N . 30086 3
351 . 3 1 56 56 TYR H H 1 9.182 0.02 . 1 . . . C 56 TYR H . 30086 3
352 . 3 1 56 56 TYR HD1 H 1 7.036 0.02 . 3 . . . C 56 TYR HD1 . 30086 3
353 . 3 1 56 56 TYR HE1 H 1 6.916 0.02 . 3 . . . C 56 TYR HE1 . 30086 3
354 . 3 1 56 56 TYR C C 13 174.975 0.2 . 1 . . . C 56 TYR C . 30086 3
355 . 3 1 56 56 TYR CA C 13 56.497 0.2 . 1 . . . C 56 TYR CA . 30086 3
356 . 3 1 56 56 TYR CB C 13 41.504 0.2 . 1 . . . C 56 TYR CB . 30086 3
357 . 3 1 56 56 TYR CD1 C 13 131.918 0.2 . 3 . . . C 56 TYR CD1 . 30086 3
358 . 3 1 56 56 TYR CE2 C 13 117.545 0.2 . 3 . . . C 56 TYR CE2 . 30086 3
359 . 3 1 56 56 TYR N N 15 126.262 0.2 . 1 . . . C 56 TYR N . 30086 3
360 . 3 1 57 57 GLU H H 1 9.229 0.02 . 1 . . . C 57 GLU H . 30086 3
361 . 3 1 57 57 GLU C C 13 176.254 0.2 . 1 . . . C 57 GLU C . 30086 3
362 . 3 1 57 57 GLU CA C 13 53.996 0.2 . 1 . . . C 57 GLU CA . 30086 3
363 . 3 1 57 57 GLU CB C 13 31.315 0.2 . 1 . . . C 57 GLU CB . 30086 3
364 . 3 1 57 57 GLU N N 15 122.851 0.2 . 1 . . . C 57 GLU N . 30086 3
365 . 3 1 58 58 VAL H H 1 9.090 0.02 . 1 . . . C 58 VAL H . 30086 3
366 . 3 1 58 58 VAL HG11 H 1 0.812 0.02 . 2 . . . C 58 VAL HG11 . 30086 3
367 . 3 1 58 58 VAL HG12 H 1 0.812 0.02 . 2 . . . C 58 VAL HG12 . 30086 3
368 . 3 1 58 58 VAL HG13 H 1 0.812 0.02 . 2 . . . C 58 VAL HG13 . 30086 3
369 . 3 1 58 58 VAL HG21 H 1 1.043 0.02 . 2 . . . C 58 VAL HG21 . 30086 3
370 . 3 1 58 58 VAL HG22 H 1 1.043 0.02 . 2 . . . C 58 VAL HG22 . 30086 3
371 . 3 1 58 58 VAL HG23 H 1 1.043 0.02 . 2 . . . C 58 VAL HG23 . 30086 3
372 . 3 1 58 58 VAL C C 13 173.712 0.2 . 1 . . . C 58 VAL C . 30086 3
373 . 3 1 58 58 VAL CA C 13 61.055 0.2 . 1 . . . C 58 VAL CA . 30086 3
374 . 3 1 58 58 VAL CB C 13 33.950 0.2 . 1 . . . C 58 VAL CB . 30086 3
375 . 3 1 58 58 VAL CG1 C 13 20.555 0.2 . 2 . . . C 58 VAL CG1 . 30086 3
376 . 3 1 58 58 VAL CG2 C 13 22.000 0.2 . 2 . . . C 58 VAL CG2 . 30086 3
377 . 3 1 58 58 VAL N N 15 128.424 0.2 . 1 . . . C 58 VAL N . 30086 3
378 . 3 1 59 59 VAL H H 1 8.911 0.02 . 1 . . . C 59 VAL H . 30086 3
379 . 3 1 59 59 VAL HG11 H 1 0.817 0.02 . 2 . . . C 59 VAL HG11 . 30086 3
380 . 3 1 59 59 VAL HG12 H 1 0.817 0.02 . 2 . . . C 59 VAL HG12 . 30086 3
381 . 3 1 59 59 VAL HG13 H 1 0.817 0.02 . 2 . . . C 59 VAL HG13 . 30086 3
382 . 3 1 59 59 VAL HG21 H 1 0.755 0.02 . 2 . . . C 59 VAL HG21 . 30086 3
383 . 3 1 59 59 VAL HG22 H 1 0.755 0.02 . 2 . . . C 59 VAL HG22 . 30086 3
384 . 3 1 59 59 VAL HG23 H 1 0.755 0.02 . 2 . . . C 59 VAL HG23 . 30086 3
385 . 3 1 59 59 VAL C C 13 174.538 0.2 . 1 . . . C 59 VAL C . 30086 3
386 . 3 1 59 59 VAL CA C 13 59.772 0.2 . 1 . . . C 59 VAL CA . 30086 3
387 . 3 1 59 59 VAL CB C 13 33.513 0.2 . 1 . . . C 59 VAL CB . 30086 3
388 . 3 1 59 59 VAL CG1 C 13 21.207 0.2 . 2 . . . C 59 VAL CG1 . 30086 3
389 . 3 1 59 59 VAL CG2 C 13 21.358 0.2 . 2 . . . C 59 VAL CG2 . 30086 3
390 . 3 1 59 59 VAL N N 15 124.198 0.2 . 1 . . . C 59 VAL N . 30086 3
391 . 3 1 60 60 LEU H H 1 9.109 0.02 . 1 . . . C 60 LEU H . 30086 3
392 . 3 1 60 60 LEU HD11 H 1 1.098 0.02 . 2 . . . C 60 LEU HD11 . 30086 3
393 . 3 1 60 60 LEU HD12 H 1 1.098 0.02 . 2 . . . C 60 LEU HD12 . 30086 3
394 . 3 1 60 60 LEU HD13 H 1 1.098 0.02 . 2 . . . C 60 LEU HD13 . 30086 3
395 . 3 1 60 60 LEU HD21 H 1 1.004 0.02 . 2 . . . C 60 LEU HD21 . 30086 3
396 . 3 1 60 60 LEU HD22 H 1 1.004 0.02 . 2 . . . C 60 LEU HD22 . 30086 3
397 . 3 1 60 60 LEU HD23 H 1 1.004 0.02 . 2 . . . C 60 LEU HD23 . 30086 3
398 . 3 1 60 60 LEU C C 13 173.262 0.2 . 1 . . . C 60 LEU C . 30086 3
399 . 3 1 60 60 LEU CA C 13 52.745 0.2 . 1 . . . C 60 LEU CA . 30086 3
400 . 3 1 60 60 LEU CB C 13 44.706 0.2 . 1 . . . C 60 LEU CB . 30086 3
401 . 3 1 60 60 LEU CD1 C 13 23.978 0.2 . 2 . . . C 60 LEU CD1 . 30086 3
402 . 3 1 60 60 LEU CD2 C 13 27.453 0.2 . 2 . . . C 60 LEU CD2 . 30086 3
403 . 3 1 60 60 LEU N N 15 130.154 0.2 . 1 . . . C 60 LEU N . 30086 3
404 . 3 1 61 61 ARG H H 1 9.400 0.02 . 1 . . . C 61 ARG H . 30086 3
405 . 3 1 61 61 ARG C C 13 174.975 0.2 . 1 . . . C 61 ARG C . 30086 3
406 . 3 1 61 61 ARG CA C 13 54.246 0.2 . 1 . . . C 61 ARG CA . 30086 3
407 . 3 1 61 61 ARG CB C 13 30.806 0.2 . 1 . . . C 61 ARG CB . 30086 3
408 . 3 1 61 61 ARG N N 15 131.104 0.2 . 1 . . . C 61 ARG N . 30086 3
409 . 3 1 62 62 VAL H H 1 8.931 0.02 . 1 . . . C 62 VAL H . 30086 3
410 . 3 1 62 62 VAL HG11 H 1 1.015 0.02 . 2 . . . C 62 VAL HG11 . 30086 3
411 . 3 1 62 62 VAL HG12 H 1 1.015 0.02 . 2 . . . C 62 VAL HG12 . 30086 3
412 . 3 1 62 62 VAL HG13 H 1 1.015 0.02 . 2 . . . C 62 VAL HG13 . 30086 3
413 . 3 1 62 62 VAL HG21 H 1 0.948 0.02 . 2 . . . C 62 VAL HG21 . 30086 3
414 . 3 1 62 62 VAL HG22 H 1 0.948 0.02 . 2 . . . C 62 VAL HG22 . 30086 3
415 . 3 1 62 62 VAL HG23 H 1 0.948 0.02 . 2 . . . C 62 VAL HG23 . 30086 3
416 . 3 1 62 62 VAL C C 13 174.214 0.2 . 1 . . . C 62 VAL C . 30086 3
417 . 3 1 62 62 VAL CA C 13 60.745 0.2 . 1 . . . C 62 VAL CA . 30086 3
418 . 3 1 62 62 VAL CB C 13 33.353 0.2 . 1 . . . C 62 VAL CB . 30086 3
419 . 3 1 62 62 VAL CG1 C 13 21.183 0.2 . 2 . . . C 62 VAL CG1 . 30086 3
420 . 3 1 62 62 VAL CG2 C 13 22.189 0.2 . 2 . . . C 62 VAL CG2 . 30086 3
421 . 3 1 62 62 VAL N N 15 126.722 0.2 . 1 . . . C 62 VAL N . 30086 3
422 . 3 1 63 63 THR H H 1 9.030 0.02 . 1 . . . C 63 THR H . 30086 3
423 . 3 1 63 63 THR HG21 H 1 1.071 0.02 . 1 . . . C 63 THR HG21 . 30086 3
424 . 3 1 63 63 THR HG22 H 1 1.071 0.02 . 1 . . . C 63 THR HG22 . 30086 3
425 . 3 1 63 63 THR HG23 H 1 1.071 0.02 . 1 . . . C 63 THR HG23 . 30086 3
426 . 3 1 63 63 THR C C 13 173.777 0.2 . 1 . . . C 63 THR C . 30086 3
427 . 3 1 63 63 THR CA C 13 61.734 0.2 . 1 . . . C 63 THR CA . 30086 3
428 . 3 1 63 63 THR CB C 13 69.596 0.2 . 1 . . . C 63 THR CB . 30086 3
429 . 3 1 63 63 THR CG2 C 13 20.862 0.2 . 1 . . . C 63 THR CG2 . 30086 3
430 . 3 1 63 63 THR N N 15 124.158 0.2 . 1 . . . C 63 THR N . 30086 3
431 . 3 1 64 64 VAL H H 1 9.547 0.02 . 1 . . . C 64 VAL H . 30086 3
432 . 3 1 64 64 VAL HG11 H 1 0.978 0.02 . 2 . . . C 64 VAL HG11 . 30086 3
433 . 3 1 64 64 VAL HG12 H 1 0.978 0.02 . 2 . . . C 64 VAL HG12 . 30086 3
434 . 3 1 64 64 VAL HG13 H 1 0.978 0.02 . 2 . . . C 64 VAL HG13 . 30086 3
435 . 3 1 64 64 VAL HG21 H 1 1.064 0.02 . 2 . . . C 64 VAL HG21 . 30086 3
436 . 3 1 64 64 VAL HG22 H 1 1.064 0.02 . 2 . . . C 64 VAL HG22 . 30086 3
437 . 3 1 64 64 VAL HG23 H 1 1.064 0.02 . 2 . . . C 64 VAL HG23 . 30086 3
438 . 3 1 64 64 VAL C C 13 174.246 0.2 . 1 . . . C 64 VAL C . 30086 3
439 . 3 1 64 64 VAL CA C 13 59.992 0.2 . 1 . . . C 64 VAL CA . 30086 3
440 . 3 1 64 64 VAL CB C 13 34.445 0.2 . 1 . . . C 64 VAL CB . 30086 3
441 . 3 1 64 64 VAL CG1 C 13 21.681 0.2 . 2 . . . C 64 VAL CG1 . 30086 3
442 . 3 1 64 64 VAL CG2 C 13 22.916 0.2 . 2 . . . C 64 VAL CG2 . 30086 3
443 . 3 1 64 64 VAL N N 15 126.692 0.2 . 1 . . . C 64 VAL N . 30086 3
444 . 3 1 65 65 THR H H 1 8.512 0.02 . 1 . . . C 65 THR H . 30086 3
445 . 3 1 65 65 THR HG21 H 1 1.091 0.02 . 1 . . . C 65 THR HG21 . 30086 3
446 . 3 1 65 65 THR HG22 H 1 1.091 0.02 . 1 . . . C 65 THR HG22 . 30086 3
447 . 3 1 65 65 THR HG23 H 1 1.091 0.02 . 1 . . . C 65 THR HG23 . 30086 3
448 . 3 1 65 65 THR C C 13 172.870 0.2 . 1 . . . C 65 THR C . 30086 3
449 . 3 1 65 65 THR CA C 13 60.739 0.2 . 1 . . . C 65 THR CA . 30086 3
450 . 3 1 65 65 THR CB C 13 69.960 0.2 . 1 . . . C 65 THR CB . 30086 3
451 . 3 1 65 65 THR CG2 C 13 20.964 0.2 . 1 . . . C 65 THR CG2 . 30086 3
452 . 3 1 65 65 THR N N 15 121.842 0.2 . 1 . . . C 65 THR N . 30086 3
453 . 3 1 66 66 ALA H H 1 8.190 0.02 . 1 . . . C 66 ALA H . 30086 3
454 . 3 1 66 66 ALA HB1 H 1 0.213 0.02 . 1 . . . C 66 ALA HB1 . 30086 3
455 . 3 1 66 66 ALA HB2 H 1 0.213 0.02 . 1 . . . C 66 ALA HB2 . 30086 3
456 . 3 1 66 66 ALA HB3 H 1 0.213 0.02 . 1 . . . C 66 ALA HB3 . 30086 3
457 . 3 1 66 66 ALA C C 13 175.818 0.2 . 1 . . . C 66 ALA C . 30086 3
458 . 3 1 66 66 ALA CA C 13 48.998 0.2 . 1 . . . C 66 ALA CA . 30086 3
459 . 3 1 66 66 ALA CB C 13 19.966 0.2 . 1 . . . C 66 ALA CB . 30086 3
460 . 3 1 66 66 ALA N N 15 127.905 0.2 . 1 . . . C 66 ALA N . 30086 3
461 . 3 1 67 67 SER H H 1 8.727 0.02 . 1 . . . C 67 SER H . 30086 3
462 . 3 1 67 67 SER C C 13 172.077 0.2 . 1 . . . C 67 SER C . 30086 3
463 . 3 1 67 67 SER CA C 13 57.008 0.2 . 1 . . . C 67 SER CA . 30086 3
464 . 3 1 67 67 SER CB C 13 64.720 0.2 . 1 . . . C 67 SER CB . 30086 3
465 . 3 1 67 67 SER N N 15 119.545 0.2 . 1 . . . C 67 SER N . 30086 3
466 . 3 1 68 68 LEU H H 1 8.627 0.02 . 1 . . . C 68 LEU H . 30086 3
467 . 3 1 68 68 LEU HD11 H 1 0.479 0.02 . 2 . . . C 68 LEU HD11 . 30086 3
468 . 3 1 68 68 LEU HD12 H 1 0.479 0.02 . 2 . . . C 68 LEU HD12 . 30086 3
469 . 3 1 68 68 LEU HD13 H 1 0.479 0.02 . 2 . . . C 68 LEU HD13 . 30086 3
470 . 3 1 68 68 LEU HD21 H 1 0.971 0.02 . 2 . . . C 68 LEU HD21 . 30086 3
471 . 3 1 68 68 LEU HD22 H 1 0.971 0.02 . 2 . . . C 68 LEU HD22 . 30086 3
472 . 3 1 68 68 LEU HD23 H 1 0.971 0.02 . 2 . . . C 68 LEU HD23 . 30086 3
473 . 3 1 68 68 LEU C C 13 176.643 0.2 . 1 . . . C 68 LEU C . 30086 3
474 . 3 1 68 68 LEU CA C 13 52.243 0.2 . 1 . . . C 68 LEU CA . 30086 3
475 . 3 1 68 68 LEU CB C 13 40.995 0.2 . 1 . . . C 68 LEU CB . 30086 3
476 . 3 1 68 68 LEU CD1 C 13 22.636 0.2 . 2 . . . C 68 LEU CD1 . 30086 3
477 . 3 1 68 68 LEU CD2 C 13 26.001 0.2 . 2 . . . C 68 LEU CD2 . 30086 3
478 . 3 1 68 68 LEU N N 15 124.437 0.2 . 1 . . . C 68 LEU N . 30086 3
479 . 3 1 69 69 GLY H H 1 8.653 0.02 . 1 . . . C 69 GLY H . 30086 3
480 . 3 1 69 69 GLY C C 13 175.007 0.2 . 1 . . . C 69 GLY C . 30086 3
481 . 3 1 69 69 GLY CA C 13 46.498 0.2 . 1 . . . C 69 GLY CA . 30086 3
482 . 3 1 69 69 GLY N N 15 116.100 0.2 . 1 . . . C 69 GLY N . 30086 3
483 . 3 1 70 70 GLU H H 1 8.821 0.02 . 1 . . . C 70 GLU H . 30086 3
484 . 3 1 70 70 GLU C C 13 175.939 0.2 . 1 . . . C 70 GLU C . 30086 3
485 . 3 1 70 70 GLU CA C 13 56.225 0.2 . 1 . . . C 70 GLU CA . 30086 3
486 . 3 1 70 70 GLU CB C 13 28.360 0.2 . 1 . . . C 70 GLU CB . 30086 3
487 . 3 1 70 70 GLU N N 15 125.299 0.2 . 1 . . . C 70 GLU N . 30086 3
488 . 3 1 71 71 GLU H H 1 7.585 0.02 . 1 . . . C 71 GLU H . 30086 3
489 . 3 1 71 71 GLU C C 13 175.688 0.2 . 1 . . . C 71 GLU C . 30086 3
490 . 3 1 71 71 GLU CA C 13 54.478 0.2 . 1 . . . C 71 GLU CA . 30086 3
491 . 3 1 71 71 GLU CB C 13 31.024 0.2 . 1 . . . C 71 GLU CB . 30086 3
492 . 3 1 71 71 GLU N N 15 120.136 0.2 . 1 . . . C 71 GLU N . 30086 3
493 . 3 1 72 72 THR H H 1 8.637 0.02 . 1 . . . C 72 THR H . 30086 3
494 . 3 1 72 72 THR HG21 H 1 0.907 0.02 . 1 . . . C 72 THR HG21 . 30086 3
495 . 3 1 72 72 THR HG22 H 1 0.907 0.02 . 1 . . . C 72 THR HG22 . 30086 3
496 . 3 1 72 72 THR HG23 H 1 0.907 0.02 . 1 . . . C 72 THR HG23 . 30086 3
497 . 3 1 72 72 THR C C 13 174.149 0.2 . 1 . . . C 72 THR C . 30086 3
498 . 3 1 72 72 THR CA C 13 63.993 0.2 . 1 . . . C 72 THR CA . 30086 3
499 . 3 1 72 72 THR CB C 13 68.068 0.2 . 1 . . . C 72 THR CB . 30086 3
500 . 3 1 72 72 THR CG2 C 13 21.929 0.2 . 1 . . . C 72 THR CG2 . 30086 3
501 . 3 1 72 72 THR N N 15 122.499 0.2 . 1 . . . C 72 THR N . 30086 3
502 . 3 1 73 73 ALA H H 1 9.460 0.02 . 1 . . . C 73 ALA H . 30086 3
503 . 3 1 73 73 ALA HB1 H 1 1.239 0.02 . 1 . . . C 73 ALA HB1 . 30086 3
504 . 3 1 73 73 ALA HB2 H 1 1.239 0.02 . 1 . . . C 73 ALA HB2 . 30086 3
505 . 3 1 73 73 ALA HB3 H 1 1.239 0.02 . 1 . . . C 73 ALA HB3 . 30086 3
506 . 3 1 73 73 ALA C C 13 176.517 0.2 . 1 . . . C 73 ALA C . 30086 3
507 . 3 1 73 73 ALA CA C 13 52.995 0.2 . 1 . . . C 73 ALA CA . 30086 3
508 . 3 1 73 73 ALA CB C 13 18.904 0.2 . 1 . . . C 73 ALA CB . 30086 3
509 . 3 1 73 73 ALA N N 15 132.722 0.2 . 1 . . . C 73 ALA N . 30086 3
510 . 3 1 74 74 PHE H H 1 7.239 0.02 . 1 . . . C 74 PHE H . 30086 3
511 . 3 1 74 74 PHE HD1 H 1 7.342 0.02 . 3 . . . C 74 PHE HD1 . 30086 3
512 . 3 1 74 74 PHE HE1 H 1 7.283 0.02 . 3 . . . C 74 PHE HE1 . 30086 3
513 . 3 1 74 74 PHE C C 13 171.818 0.2 . 1 . . . C 74 PHE C . 30086 3
514 . 3 1 74 74 PHE CA C 13 56.243 0.2 . 1 . . . C 74 PHE CA . 30086 3
515 . 3 1 74 74 PHE CB C 13 39.903 0.2 . 1 . . . C 74 PHE CB . 30086 3
516 . 3 1 74 74 PHE CD1 C 13 132.110 0.2 . 3 . . . C 74 PHE CD1 . 30086 3
517 . 3 1 74 74 PHE CE1 C 13 131.283 0.2 . 3 . . . C 74 PHE CE1 . 30086 3
518 . 3 1 74 74 PHE N N 15 108.708 0.2 . 1 . . . C 74 PHE N . 30086 3
519 . 3 1 75 75 LEU H H 1 8.369 0.02 . 1 . . . C 75 LEU H . 30086 3
520 . 3 1 75 75 LEU HD11 H 1 0.822 0.02 . 2 . . . C 75 LEU HD11 . 30086 3
521 . 3 1 75 75 LEU HD12 H 1 0.822 0.02 . 2 . . . C 75 LEU HD12 . 30086 3
522 . 3 1 75 75 LEU HD13 H 1 0.822 0.02 . 2 . . . C 75 LEU HD13 . 30086 3
523 . 3 1 75 75 LEU C C 13 175.891 0.2 . 1 . . . C 75 LEU C . 30086 3
524 . 3 1 75 75 LEU CA C 13 53.770 0.2 . 1 . . . C 75 LEU CA . 30086 3
525 . 3 1 75 75 LEU CB C 13 44.197 0.2 . 1 . . . C 75 LEU CB . 30086 3
526 . 3 1 75 75 LEU CD1 C 13 25.172 0.2 . 2 . . . C 75 LEU CD1 . 30086 3
527 . 3 1 75 75 LEU N N 15 121.098 0.2 . 1 . . . C 75 LEU N . 30086 3
528 . 3 1 76 76 CYS H H 1 9.425 0.02 . 1 . . . C 76 CYS H . 30086 3
529 . 3 1 76 76 CYS C C 13 171.818 0.2 . 1 . . . C 76 CYS C . 30086 3
530 . 3 1 76 76 CYS CA C 13 56.247 0.2 . 1 . . . C 76 CYS CA . 30086 3
531 . 3 1 76 76 CYS CB C 13 29.714 0.2 . 1 . . . C 76 CYS CB . 30086 3
532 . 3 1 76 76 CYS N N 15 123.893 0.2 . 1 . . . C 76 CYS N . 30086 3
533 . 3 1 77 77 GLU H H 1 9.616 0.02 . 1 . . . C 77 GLU H . 30086 3
534 . 3 1 77 77 GLU C C 13 174.280 0.2 . 1 . . . C 77 GLU C . 30086 3
535 . 3 1 77 77 GLU CA C 13 54.513 0.2 . 1 . . . C 77 GLU CA . 30086 3
536 . 3 1 77 77 GLU CB C 13 32.844 0.2 . 1 . . . C 77 GLU CB . 30086 3
537 . 3 1 77 77 GLU N N 15 128.601 0.2 . 1 . . . C 77 GLU N . 30086 3
538 . 3 1 78 78 VAL H H 1 8.910 0.02 . 1 . . . C 78 VAL H . 30086 3
539 . 3 1 78 78 VAL HG11 H 1 1.147 0.02 . 2 . . . C 78 VAL HG11 . 30086 3
540 . 3 1 78 78 VAL HG12 H 1 1.147 0.02 . 2 . . . C 78 VAL HG12 . 30086 3
541 . 3 1 78 78 VAL HG13 H 1 1.147 0.02 . 2 . . . C 78 VAL HG13 . 30086 3
542 . 3 1 78 78 VAL HG21 H 1 1.155 0.02 . 2 . . . C 78 VAL HG21 . 30086 3
543 . 3 1 78 78 VAL HG22 H 1 1.155 0.02 . 2 . . . C 78 VAL HG22 . 30086 3
544 . 3 1 78 78 VAL HG23 H 1 1.155 0.02 . 2 . . . C 78 VAL HG23 . 30086 3
545 . 3 1 78 78 VAL C C 13 174.052 0.2 . 1 . . . C 78 VAL C . 30086 3
546 . 3 1 78 78 VAL CA C 13 59.244 0.2 . 1 . . . C 78 VAL CA . 30086 3
547 . 3 1 78 78 VAL CB C 13 35.609 0.2 . 1 . . . C 78 VAL CB . 30086 3
548 . 3 1 78 78 VAL CG1 C 13 20.929 0.2 . 2 . . . C 78 VAL CG1 . 30086 3
549 . 3 1 78 78 VAL CG2 C 13 22.780 0.2 . 2 . . . C 78 VAL CG2 . 30086 3
550 . 3 1 78 78 VAL N N 15 123.287 0.2 . 1 . . . C 78 VAL N . 30086 3
551 . 3 1 79 79 GLN H H 1 8.805 0.02 . 1 . . . C 79 GLN H . 30086 3
552 . 3 1 79 79 GLN C C 13 173.939 0.2 . 1 . . . C 79 GLN C . 30086 3
553 . 3 1 79 79 GLN CA C 13 54.999 0.2 . 1 . . . C 79 GLN CA . 30086 3
554 . 3 1 79 79 GLN CB C 13 28.768 0.2 . 1 . . . C 79 GLN CB . 30086 3
555 . 3 1 79 79 GLN N N 15 124.019 0.2 . 1 . . . C 79 GLN N . 30086 3
556 . 3 1 80 80 GLN H H 1 9.468 0.02 . 1 . . . C 80 GLN H . 30086 3
557 . 3 1 80 80 GLN C C 13 173.113 0.2 . 1 . . . C 80 GLN C . 30086 3
558 . 3 1 80 80 GLN CA C 13 53.749 0.2 . 1 . . . C 80 GLN CA . 30086 3
559 . 3 1 80 80 GLN CB C 13 29.278 0.2 . 1 . . . C 80 GLN CB . 30086 3
560 . 3 1 80 80 GLN N N 15 129.130 0.2 . 1 . . . C 80 GLN N . 30086 3
561 . 3 1 81 81 GLY H H 1 9.332 0.02 . 1 . . . C 81 GLY H . 30086 3
562 . 3 1 81 81 GLY CA C 13 42.994 0.2 . 1 . . . C 81 GLY CA . 30086 3
563 . 3 1 81 81 GLY N N 15 116.406 0.2 . 1 . . . C 81 GLY N . 30086 3
564 . 3 1 82 82 GLY H H 1 8.508 0.02 . 1 . . . C 82 GLY H . 30086 3
565 . 3 1 82 82 GLY C C 13 171.764 0.2 . 1 . . . C 82 GLY C . 30086 3
566 . 3 1 82 82 GLY CA C 13 44.992 0.2 . 1 . . . C 82 GLY CA . 30086 3
567 . 3 1 82 82 GLY N N 15 105.997 0.2 . 1 . . . C 82 GLY N . 30086 3
568 . 3 1 83 83 ILE H H 1 8.194 0.02 . 1 . . . C 83 ILE H . 30086 3
569 . 3 1 83 83 ILE HD11 H 1 0.736 0.02 . 1 . . . C 83 ILE HD11 . 30086 3
570 . 3 1 83 83 ILE HD12 H 1 0.736 0.02 . 1 . . . C 83 ILE HD12 . 30086 3
571 . 3 1 83 83 ILE HD13 H 1 0.736 0.02 . 1 . . . C 83 ILE HD13 . 30086 3
572 . 3 1 83 83 ILE C C 13 177.800 0.2 . 1 . . . C 83 ILE C . 30086 3
573 . 3 1 83 83 ILE CA C 13 59.239 0.2 . 1 . . . C 83 ILE CA . 30086 3
574 . 3 1 83 83 ILE CB C 13 38.811 0.2 . 1 . . . C 83 ILE CB . 30086 3
575 . 3 1 83 83 ILE CD1 C 13 13.139 0.2 . 1 . . . C 83 ILE CD1 . 30086 3
576 . 3 1 83 83 ILE N N 15 121.028 0.2 . 1 . . . C 83 ILE N . 30086 3
577 . 3 1 84 84 PHE H H 1 9.489 0.02 . 1 . . . C 84 PHE H . 30086 3
578 . 3 1 84 84 PHE HD1 H 1 6.957 0.02 . 3 . . . C 84 PHE HD1 . 30086 3
579 . 3 1 84 84 PHE HE1 H 1 7.201 0.02 . 3 . . . C 84 PHE HE1 . 30086 3
580 . 3 1 84 84 PHE C C 13 176.772 0.2 . 1 . . . C 84 PHE C . 30086 3
581 . 3 1 84 84 PHE CA C 13 55.266 0.2 . 1 . . . C 84 PHE CA . 30086 3
582 . 3 1 84 84 PHE CB C 13 41.868 0.2 . 1 . . . C 84 PHE CB . 30086 3
583 . 3 1 84 84 PHE CD1 C 13 132.140 0.2 . 3 . . . C 84 PHE CD1 . 30086 3
584 . 3 1 84 84 PHE CE1 C 13 130.699 0.2 . 3 . . . C 84 PHE CE1 . 30086 3
585 . 3 1 84 84 PHE N N 15 125.844 0.2 . 1 . . . C 84 PHE N . 30086 3
586 . 3 1 85 85 SER H H 1 9.010 0.02 . 1 . . . C 85 SER H . 30086 3
587 . 3 1 85 85 SER C C 13 174.103 0.2 . 1 . . . C 85 SER C . 30086 3
588 . 3 1 85 85 SER CA C 13 56.533 0.2 . 1 . . . C 85 SER CA . 30086 3
589 . 3 1 85 85 SER CB C 13 62.755 0.2 . 1 . . . C 85 SER CB . 30086 3
590 . 3 1 85 85 SER N N 15 120.747 0.2 . 1 . . . C 85 SER N . 30086 3
591 . 3 1 86 86 ILE H H 1 8.385 0.02 . 1 . . . C 86 ILE H . 30086 3
592 . 3 1 86 86 ILE HD11 H 1 0.604 0.02 . 1 . . . C 86 ILE HD11 . 30086 3
593 . 3 1 86 86 ILE HD12 H 1 0.604 0.02 . 1 . . . C 86 ILE HD12 . 30086 3
594 . 3 1 86 86 ILE HD13 H 1 0.604 0.02 . 1 . . . C 86 ILE HD13 . 30086 3
595 . 3 1 86 86 ILE C C 13 174.053 0.2 . 1 . . . C 86 ILE C . 30086 3
596 . 3 1 86 86 ILE CA C 13 60.308 0.2 . 1 . . . C 86 ILE CA . 30086 3
597 . 3 1 86 86 ILE CB C 13 40.922 0.2 . 1 . . . C 86 ILE CB . 30086 3
598 . 3 1 86 86 ILE CD1 C 13 14.679 0.2 . 1 . . . C 86 ILE CD1 . 30086 3
599 . 3 1 86 86 ILE N N 15 125.778 0.2 . 1 . . . C 86 ILE N . 30086 3
600 . 3 1 87 87 ALA H H 1 8.680 0.02 . 1 . . . C 87 ALA H . 30086 3
601 . 3 1 87 87 ALA HB1 H 1 1.426 0.02 . 1 . . . C 87 ALA HB1 . 30086 3
602 . 3 1 87 87 ALA HB2 H 1 1.426 0.02 . 1 . . . C 87 ALA HB2 . 30086 3
603 . 3 1 87 87 ALA HB3 H 1 1.426 0.02 . 1 . . . C 87 ALA HB3 . 30086 3
604 . 3 1 87 87 ALA C C 13 177.097 0.2 . 1 . . . C 87 ALA C . 30086 3
605 . 3 1 87 87 ALA CA C 13 50.756 0.2 . 1 . . . C 87 ALA CA . 30086 3
606 . 3 1 87 87 ALA CB C 13 22.377 0.2 . 1 . . . C 87 ALA CB . 30086 3
607 . 3 1 87 87 ALA N N 15 127.690 0.2 . 1 . . . C 87 ALA N . 30086 3
608 . 3 1 88 88 GLY H H 1 8.632 0.02 . 1 . . . C 88 GLY H . 30086 3
609 . 3 1 88 88 GLY C C 13 173.696 0.2 . 1 . . . C 88 GLY C . 30086 3
610 . 3 1 88 88 GLY CA C 13 45.490 0.2 . 1 . . . C 88 GLY CA . 30086 3
611 . 3 1 88 88 GLY N N 15 107.644 0.2 . 1 . . . C 88 GLY N . 30086 3
612 . 3 1 89 89 ILE H H 1 7.052 0.02 . 1 . . . C 89 ILE H . 30086 3
613 . 3 1 89 89 ILE HD11 H 1 0.670 0.02 . 1 . . . C 89 ILE HD11 . 30086 3
614 . 3 1 89 89 ILE HD12 H 1 0.670 0.02 . 1 . . . C 89 ILE HD12 . 30086 3
615 . 3 1 89 89 ILE HD13 H 1 0.670 0.02 . 1 . . . C 89 ILE HD13 . 30086 3
616 . 3 1 89 89 ILE C C 13 174.267 0.2 . 1 . . . C 89 ILE C . 30086 3
617 . 3 1 89 89 ILE CA C 13 58.823 0.2 . 1 . . . C 89 ILE CA . 30086 3
618 . 3 1 89 89 ILE CB C 13 40.922 0.2 . 1 . . . C 89 ILE CB . 30086 3
619 . 3 1 89 89 ILE CD1 C 13 14.148 0.2 . 1 . . . C 89 ILE CD1 . 30086 3
620 . 3 1 89 89 ILE N N 15 111.844 0.2 . 1 . . . C 89 ILE N . 30086 3
621 . 3 1 90 90 GLU H H 1 8.557 0.02 . 1 . . . C 90 GLU H . 30086 3
622 . 3 1 90 90 GLU C C 13 177.080 0.2 . 1 . . . C 90 GLU C . 30086 3
623 . 3 1 90 90 GLU CA C 13 54.500 0.2 . 1 . . . C 90 GLU CA . 30086 3
624 . 3 1 90 90 GLU CB C 13 31.898 0.2 . 1 . . . C 90 GLU CB . 30086 3
625 . 3 1 90 90 GLU N N 15 120.176 0.2 . 1 . . . C 90 GLU N . 30086 3
626 . 3 1 91 91 GLY H H 1 8.652 0.02 . 1 . . . C 91 GLY H . 30086 3
627 . 3 1 91 91 GLY CA C 13 46.567 0.2 . 1 . . . C 91 GLY CA . 30086 3
628 . 3 1 91 91 GLY N N 15 108.806 0.2 . 1 . . . C 91 GLY N . 30086 3
629 . 3 1 92 92 THR HG21 H 1 1.396 0.02 . 1 . . . C 92 THR HG21 . 30086 3
630 . 3 1 92 92 THR HG22 H 1 1.396 0.02 . 1 . . . C 92 THR HG22 . 30086 3
631 . 3 1 92 92 THR HG23 H 1 1.396 0.02 . 1 . . . C 92 THR HG23 . 30086 3
632 . 3 1 92 92 THR C C 13 176.622 0.2 . 1 . . . C 92 THR C . 30086 3
633 . 3 1 92 92 THR CA C 13 64.969 0.2 . 1 . . . C 92 THR CA . 30086 3
634 . 3 1 92 92 THR CB C 13 68.468 0.2 . 1 . . . C 92 THR CB . 30086 3
635 . 3 1 92 92 THR CG2 C 13 22.215 0.2 . 1 . . . C 92 THR CG2 . 30086 3
636 . 3 1 93 93 GLN H H 1 8.070 0.02 . 1 . . . C 93 GLN H . 30086 3
637 . 3 1 93 93 GLN C C 13 178.586 0.2 . 1 . . . C 93 GLN C . 30086 3
638 . 3 1 93 93 GLN CA C 13 57.993 0.2 . 1 . . . C 93 GLN CA . 30086 3
639 . 3 1 93 93 GLN CB C 13 27.604 0.2 . 1 . . . C 93 GLN CB . 30086 3
640 . 3 1 93 93 GLN N N 15 121.709 0.2 . 1 . . . C 93 GLN N . 30086 3
641 . 3 1 94 94 MET H H 1 7.296 0.02 . 1 . . . C 94 MET H . 30086 3
642 . 3 1 94 94 MET HE1 H 1 1.773 0.02 . 1 . . . C 94 MET HE1 . 30086 3
643 . 3 1 94 94 MET HE2 H 1 1.773 0.02 . 1 . . . C 94 MET HE2 . 30086 3
644 . 3 1 94 94 MET HE3 H 1 1.773 0.02 . 1 . . . C 94 MET HE3 . 30086 3
645 . 3 1 94 94 MET C C 13 176.983 0.2 . 1 . . . C 94 MET C . 30086 3
646 . 3 1 94 94 MET CA C 13 56.743 0.2 . 1 . . . C 94 MET CA . 30086 3
647 . 3 1 94 94 MET CB C 13 30.198 0.2 . 1 . . . C 94 MET CB . 30086 3
648 . 3 1 94 94 MET CE C 13 17.956 0.2 . 1 . . . C 94 MET CE . 30086 3
649 . 3 1 94 94 MET N N 15 121.415 0.2 . 1 . . . C 94 MET N . 30086 3
650 . 3 1 95 95 ALA H H 1 7.946 0.02 . 1 . . . C 95 ALA H . 30086 3
651 . 3 1 95 95 ALA HB1 H 1 1.639 0.02 . 1 . . . C 95 ALA HB1 . 30086 3
652 . 3 1 95 95 ALA HB2 H 1 1.639 0.02 . 1 . . . C 95 ALA HB2 . 30086 3
653 . 3 1 95 95 ALA HB3 H 1 1.639 0.02 . 1 . . . C 95 ALA HB3 . 30086 3
654 . 3 1 95 95 ALA C C 13 179.962 0.2 . 1 . . . C 95 ALA C . 30086 3
655 . 3 1 95 95 ALA CA C 13 54.941 0.2 . 1 . . . C 95 ALA CA . 30086 3
656 . 3 1 95 95 ALA CB C 13 17.480 0.2 . 1 . . . C 95 ALA CB . 30086 3
657 . 3 1 95 95 ALA N N 15 122.598 0.2 . 1 . . . C 95 ALA N . 30086 3
658 . 3 1 96 96 HIS H H 1 8.062 0.02 . 1 . . . C 96 HIS H . 30086 3
659 . 3 1 96 96 HIS HD2 H 1 7.029 0.02 . 1 . . . C 96 HIS HD2 . 30086 3
660 . 3 1 96 96 HIS HE1 H 1 7.763 0.02 . 1 . . . C 96 HIS HE1 . 30086 3
661 . 3 1 96 96 HIS C C 13 176.978 0.2 . 1 . . . C 96 HIS C . 30086 3
662 . 3 1 96 96 HIS CA C 13 59.016 0.2 . 1 . . . C 96 HIS CA . 30086 3
663 . 3 1 96 96 HIS CD2 C 13 119.253 0.2 . 1 . . . C 96 HIS CD2 . 30086 3
664 . 3 1 96 96 HIS CE1 C 13 139.384 0.2 . 1 . . . C 96 HIS CE1 . 30086 3
665 . 3 1 96 96 HIS N N 15 118.868 0.2 . 1 . . . C 96 HIS N . 30086 3
666 . 3 1 97 97 CYS H H 1 7.945 0.02 . 1 . . . C 97 CYS H . 30086 3
667 . 3 1 97 97 CYS C C 13 176.405 0.2 . 1 . . . C 97 CYS C . 30086 3
668 . 3 1 97 97 CYS CA C 13 61.729 0.2 . 1 . . . C 97 CYS CA . 30086 3
669 . 3 1 97 97 CYS N N 15 123.952 0.2 . 1 . . . C 97 CYS N . 30086 3
670 . 3 1 98 98 LEU H H 1 7.947 0.02 . 1 . . . C 98 LEU H . 30086 3
671 . 3 1 98 98 LEU HD11 H 1 0.300 0.02 . 2 . . . C 98 LEU HD11 . 30086 3
672 . 3 1 98 98 LEU HD12 H 1 0.300 0.02 . 2 . . . C 98 LEU HD12 . 30086 3
673 . 3 1 98 98 LEU HD13 H 1 0.300 0.02 . 2 . . . C 98 LEU HD13 . 30086 3
674 . 3 1 98 98 LEU HD21 H 1 0.480 0.02 . 2 . . . C 98 LEU HD21 . 30086 3
675 . 3 1 98 98 LEU HD22 H 1 0.480 0.02 . 2 . . . C 98 LEU HD22 . 30086 3
676 . 3 1 98 98 LEU HD23 H 1 0.480 0.02 . 2 . . . C 98 LEU HD23 . 30086 3
677 . 3 1 98 98 LEU C C 13 177.906 0.2 . 1 . . . C 98 LEU C . 30086 3
678 . 3 1 98 98 LEU CA C 13 57.013 0.2 . 1 . . . C 98 LEU CA . 30086 3
679 . 3 1 98 98 LEU CB C 13 40.922 0.2 . 1 . . . C 98 LEU CB . 30086 3
680 . 3 1 98 98 LEU CD1 C 13 21.949 0.2 . 2 . . . C 98 LEU CD1 . 30086 3
681 . 3 1 98 98 LEU CD2 C 13 25.102 0.2 . 2 . . . C 98 LEU CD2 . 30086 3
682 . 3 1 98 98 LEU N N 15 117.377 0.2 . 1 . . . C 98 LEU N . 30086 3
683 . 3 1 99 99 GLY H H 1 7.713 0.02 . 1 . . . C 99 GLY H . 30086 3
684 . 3 1 99 99 GLY C C 13 172.886 0.2 . 1 . . . C 99 GLY C . 30086 3
685 . 3 1 99 99 GLY CA C 13 44.786 0.2 . 1 . . . C 99 GLY CA . 30086 3
686 . 3 1 99 99 GLY N N 15 102.317 0.2 . 1 . . . C 99 GLY N . 30086 3
687 . 3 1 100 100 ALA H H 1 7.535 0.02 . 1 . . . C 100 ALA H . 30086 3
688 . 3 1 100 100 ALA HB1 H 1 0.798 0.02 . 1 . . . C 100 ALA HB1 . 30086 3
689 . 3 1 100 100 ALA HB2 H 1 0.798 0.02 . 1 . . . C 100 ALA HB2 . 30086 3
690 . 3 1 100 100 ALA HB3 H 1 0.798 0.02 . 1 . . . C 100 ALA HB3 . 30086 3
691 . 3 1 100 100 ALA C C 13 176.044 0.2 . 1 . . . C 100 ALA C . 30086 3
692 . 3 1 100 100 ALA CA C 13 52.991 0.2 . 1 . . . C 100 ALA CA . 30086 3
693 . 3 1 100 100 ALA CB C 13 20.200 0.2 . 1 . . . C 100 ALA CB . 30086 3
694 . 3 1 100 100 ALA N N 15 120.517 0.2 . 1 . . . C 100 ALA N . 30086 3
695 . 3 1 101 101 TYR H H 1 7.203 0.02 . 1 . . . C 101 TYR H . 30086 3
696 . 3 1 101 101 TYR HD1 H 1 7.245 0.02 . 3 . . . C 101 TYR HD1 . 30086 3
697 . 3 1 101 101 TYR HE1 H 1 6.426 0.02 . 3 . . . C 101 TYR HE1 . 30086 3
698 . 3 1 101 101 TYR C C 13 180.157 0.2 . 1 . . . C 101 TYR C . 30086 3
699 . 3 1 101 101 TYR CA C 13 61.534 0.2 . 1 . . . C 101 TYR CA . 30086 3
700 . 3 1 101 101 TYR CD1 C 13 131.579 0.2 . 3 . . . C 101 TYR CD1 . 30086 3
701 . 3 1 101 101 TYR CE1 C 13 116.427 0.2 . 3 . . . C 101 TYR CE1 . 30086 3
702 . 3 1 101 101 TYR N N 15 122.129 0.2 . 1 . . . C 101 TYR N . 30086 3
703 . 3 1 102 102 CYS H H 1 8.560 0.02 . 1 . . . C 102 CYS H . 30086 3
704 . 3 1 102 102 CYS C C 13 175.364 0.2 . 1 . . . C 102 CYS C . 30086 3
705 . 3 1 102 102 CYS CA C 13 65.301 0.2 . 1 . . . C 102 CYS CA . 30086 3
706 . 3 1 102 102 CYS CB C 13 25.566 0.2 . 1 . . . C 102 CYS CB . 30086 3
707 . 3 1 102 102 CYS N N 15 115.256 0.2 . 1 . . . C 102 CYS N . 30086 3
708 . 3 1 105 105 ILE H H 1 7.291 0.02 . 1 . . . C 105 ILE H . 30086 3
709 . 3 1 105 105 ILE HD11 H 1 0.814 0.02 . 1 . . . C 105 ILE HD11 . 30086 3
710 . 3 1 105 105 ILE HD12 H 1 0.814 0.02 . 1 . . . C 105 ILE HD12 . 30086 3
711 . 3 1 105 105 ILE HD13 H 1 0.814 0.02 . 1 . . . C 105 ILE HD13 . 30086 3
712 . 3 1 105 105 ILE CA C 13 62.773 0.2 . 1 . . . C 105 ILE CA . 30086 3
713 . 3 1 105 105 ILE CB C 13 36.628 0.2 . 1 . . . C 105 ILE CB . 30086 3
714 . 3 1 105 105 ILE CD1 C 13 14.880 0.2 . 1 . . . C 105 ILE CD1 . 30086 3
715 . 3 1 105 105 ILE N N 15 119.950 0.2 . 1 . . . C 105 ILE N . 30086 3
716 . 3 1 106 106 LEU HD11 H 1 0.597 0.02 . 2 . . . C 106 LEU HD11 . 30086 3
717 . 3 1 106 106 LEU HD12 H 1 0.597 0.02 . 2 . . . C 106 LEU HD12 . 30086 3
718 . 3 1 106 106 LEU HD13 H 1 0.597 0.02 . 2 . . . C 106 LEU HD13 . 30086 3
719 . 3 1 106 106 LEU HD21 H 1 0.778 0.02 . 2 . . . C 106 LEU HD21 . 30086 3
720 . 3 1 106 106 LEU HD22 H 1 0.778 0.02 . 2 . . . C 106 LEU HD22 . 30086 3
721 . 3 1 106 106 LEU HD23 H 1 0.778 0.02 . 2 . . . C 106 LEU HD23 . 30086 3
722 . 3 1 106 106 LEU CD1 C 13 22.745 0.2 . 2 . . . C 106 LEU CD1 . 30086 3
723 . 3 1 106 106 LEU CD2 C 13 25.541 0.2 . 2 . . . C 106 LEU CD2 . 30086 3
724 . 3 1 107 107 PHE HD1 H 1 7.173 0.02 . 3 . . . C 107 PHE HD1 . 30086 3
725 . 3 1 107 107 PHE HE1 H 1 7.296 0.02 . 3 . . . C 107 PHE HE1 . 30086 3
726 . 3 1 107 107 PHE CD1 C 13 131.967 0.2 . 3 . . . C 107 PHE CD1 . 30086 3
727 . 3 1 107 107 PHE CE1 C 13 130.589 0.2 . 3 . . . C 107 PHE CE1 . 30086 3
728 . 3 1 108 108 PRO C C 13 179.330 0.2 . 1 . . . C 108 PRO C . 30086 3
729 . 3 1 108 108 PRO CA C 13 66.012 0.2 . 1 . . . C 108 PRO CA . 30086 3
730 . 3 1 109 109 TYR H H 1 7.153 0.02 . 1 . . . C 109 TYR H . 30086 3
731 . 3 1 109 109 TYR HD1 H 1 7.443 0.02 . 3 . . . C 109 TYR HD1 . 30086 3
732 . 3 1 109 109 TYR HE1 H 1 6.050 0.02 . 3 . . . C 109 TYR HE1 . 30086 3
733 . 3 1 109 109 TYR C C 13 177.712 0.2 . 1 . . . C 109 TYR C . 30086 3
734 . 3 1 109 109 TYR CA C 13 60.746 0.2 . 1 . . . C 109 TYR CA . 30086 3
735 . 3 1 109 109 TYR CB C 13 36.191 0.2 . 1 . . . C 109 TYR CB . 30086 3
736 . 3 1 109 109 TYR CD1 C 13 131.821 0.2 . 3 . . . C 109 TYR CD1 . 30086 3
737 . 3 1 109 109 TYR CE1 C 13 118.338 0.2 . 3 . . . C 109 TYR CE1 . 30086 3
738 . 3 1 109 109 TYR N N 15 116.895 0.2 . 1 . . . C 109 TYR N . 30086 3
739 . 3 1 110 110 ALA H H 1 7.381 0.02 . 1 . . . C 110 ALA H . 30086 3
740 . 3 1 110 110 ALA HB1 H 1 1.292 0.02 . 1 . . . C 110 ALA HB1 . 30086 3
741 . 3 1 110 110 ALA HB2 H 1 1.292 0.02 . 1 . . . C 110 ALA HB2 . 30086 3
742 . 3 1 110 110 ALA HB3 H 1 1.292 0.02 . 1 . . . C 110 ALA HB3 . 30086 3
743 . 3 1 110 110 ALA C C 13 178.384 0.2 . 1 . . . C 110 ALA C . 30086 3
744 . 3 1 110 110 ALA CA C 13 54.478 0.2 . 1 . . . C 110 ALA CA . 30086 3
745 . 3 1 110 110 ALA CB C 13 17.568 0.2 . 1 . . . C 110 ALA CB . 30086 3
746 . 3 1 110 110 ALA N N 15 123.375 0.2 . 1 . . . C 110 ALA N . 30086 3
747 . 3 1 111 111 ARG H H 1 8.589 0.02 . 1 . . . C 111 ARG H . 30086 3
748 . 3 1 111 111 ARG C C 13 178.035 0.2 . 1 . . . C 111 ARG C . 30086 3
749 . 3 1 111 111 ARG CA C 13 58.585 0.2 . 1 . . . C 111 ARG CA . 30086 3
750 . 3 1 111 111 ARG CB C 13 29.288 0.2 . 1 . . . C 111 ARG CB . 30086 3
751 . 3 1 111 111 ARG N N 15 116.850 0.2 . 1 . . . C 111 ARG N . 30086 3
752 . 3 1 112 112 GLU H H 1 6.702 0.02 . 1 . . . C 112 GLU H . 30086 3
753 . 3 1 112 112 GLU C C 13 176.335 0.2 . 1 . . . C 112 GLU C . 30086 3
754 . 3 1 112 112 GLU CA C 13 58.992 0.2 . 1 . . . C 112 GLU CA . 30086 3
755 . 3 1 112 112 GLU CB C 13 28.113 0.2 . 1 . . . C 112 GLU CB . 30086 3
756 . 3 1 112 112 GLU N N 15 118.859 0.2 . 1 . . . C 112 GLU N . 30086 3
757 . 3 1 113 113 CYS H H 1 7.233 0.02 . 1 . . . C 113 CYS H . 30086 3
758 . 3 1 113 113 CYS C C 13 176.798 0.2 . 1 . . . C 113 CYS C . 30086 3
759 . 3 1 113 113 CYS CA C 13 62.294 0.2 . 1 . . . C 113 CYS CA . 30086 3
760 . 3 1 113 113 CYS CB C 13 26.003 0.2 . 1 . . . C 113 CYS CB . 30086 3
761 . 3 1 113 113 CYS N N 15 120.275 0.2 . 1 . . . C 113 CYS N . 30086 3
762 . 3 1 114 114 ILE H H 1 7.890 0.02 . 1 . . . C 114 ILE H . 30086 3
763 . 3 1 114 114 ILE HD11 H 1 0.728 0.02 . 1 . . . C 114 ILE HD11 . 30086 3
764 . 3 1 114 114 ILE HD12 H 1 0.728 0.02 . 1 . . . C 114 ILE HD12 . 30086 3
765 . 3 1 114 114 ILE HD13 H 1 0.728 0.02 . 1 . . . C 114 ILE HD13 . 30086 3
766 . 3 1 114 114 ILE C C 13 177.339 0.2 . 1 . . . C 114 ILE C . 30086 3
767 . 3 1 114 114 ILE CA C 13 64.732 0.2 . 1 . . . C 114 ILE CA . 30086 3
768 . 3 1 114 114 ILE CB C 13 35.609 0.2 . 1 . . . C 114 ILE CB . 30086 3
769 . 3 1 114 114 ILE CD1 C 13 13.098 0.2 . 1 . . . C 114 ILE CD1 . 30086 3
770 . 3 1 114 114 ILE N N 15 119.107 0.2 . 1 . . . C 114 ILE N . 30086 3
771 . 3 1 115 115 THR H H 1 8.646 0.02 . 1 . . . C 115 THR H . 30086 3
772 . 3 1 115 115 THR C C 13 177.974 0.2 . 1 . . . C 115 THR C . 30086 3
773 . 3 1 115 115 THR CA C 13 66.500 0.2 . 1 . . . C 115 THR CA . 30086 3
774 . 3 1 115 115 THR CB C 13 68.432 0.2 . 1 . . . C 115 THR CB . 30086 3
775 . 3 1 115 115 THR N N 15 116.344 0.2 . 1 . . . C 115 THR N . 30086 3
776 . 3 1 116 116 SER H H 1 8.487 0.02 . 1 . . . C 116 SER H . 30086 3
777 . 3 1 116 116 SER C C 13 176.258 0.2 . 1 . . . C 116 SER C . 30086 3
778 . 3 1 116 116 SER CA C 13 61.498 0.2 . 1 . . . C 116 SER CA . 30086 3
779 . 3 1 116 116 SER CB C 13 62.246 0.2 . 1 . . . C 116 SER CB . 30086 3
780 . 3 1 116 116 SER N N 15 117.023 0.2 . 1 . . . C 116 SER N . 30086 3
781 . 3 1 117 117 MET H H 1 7.902 0.02 . 1 . . . C 117 MET H . 30086 3
782 . 3 1 117 117 MET HE1 H 1 1.981 0.02 . 1 . . . C 117 MET HE1 . 30086 3
783 . 3 1 117 117 MET HE2 H 1 1.981 0.02 . 1 . . . C 117 MET HE2 . 30086 3
784 . 3 1 117 117 MET HE3 H 1 1.981 0.02 . 1 . . . C 117 MET HE3 . 30086 3
785 . 3 1 117 117 MET CA C 13 58.006 0.2 . 1 . . . C 117 MET CA . 30086 3
786 . 3 1 117 117 MET CB C 13 32.407 0.2 . 1 . . . C 117 MET CB . 30086 3
787 . 3 1 117 117 MET CE C 13 18.652 0.2 . 1 . . . C 117 MET CE . 30086 3
788 . 3 1 117 117 MET N N 15 120.866 0.2 . 1 . . . C 117 MET N . 30086 3
789 . 3 1 118 118 VAL H H 1 7.876 0.02 . 1 . . . C 118 VAL H . 30086 3
790 . 3 1 118 118 VAL HG11 H 1 0.623 0.02 . 2 . . . C 118 VAL HG11 . 30086 3
791 . 3 1 118 118 VAL HG12 H 1 0.623 0.02 . 2 . . . C 118 VAL HG12 . 30086 3
792 . 3 1 118 118 VAL HG13 H 1 0.623 0.02 . 2 . . . C 118 VAL HG13 . 30086 3
793 . 3 1 118 118 VAL HG21 H 1 0.483 0.02 . 2 . . . C 118 VAL HG21 . 30086 3
794 . 3 1 118 118 VAL HG22 H 1 0.483 0.02 . 2 . . . C 118 VAL HG22 . 30086 3
795 . 3 1 118 118 VAL HG23 H 1 0.483 0.02 . 2 . . . C 118 VAL HG23 . 30086 3
796 . 3 1 118 118 VAL C C 13 178.548 0.2 . 1 . . . C 118 VAL C . 30086 3
797 . 3 1 118 118 VAL CA C 13 66.500 0.2 . 1 . . . C 118 VAL CA . 30086 3
798 . 3 1 118 118 VAL CB C 13 29.961 0.2 . 1 . . . C 118 VAL CB . 30086 3
799 . 3 1 118 118 VAL CG1 C 13 20.909 0.2 . 2 . . . C 118 VAL CG1 . 30086 3
800 . 3 1 118 118 VAL CG2 C 13 23.762 0.2 . 2 . . . C 118 VAL CG2 . 30086 3
801 . 3 1 118 118 VAL N N 15 119.020 0.2 . 1 . . . C 118 VAL N . 30086 3
802 . 3 1 119 119 SER H H 1 7.701 0.02 . 1 . . . C 119 SER H . 30086 3
803 . 3 1 119 119 SER CA C 13 61.149 0.2 . 1 . . . C 119 SER CA . 30086 3
804 . 3 1 119 119 SER CB C 13 62.431 0.2 . 1 . . . C 119 SER CB . 30086 3
805 . 3 1 119 119 SER N N 15 114.027 0.2 . 1 . . . C 119 SER N . 30086 3
806 . 3 1 120 120 ARG C C 13 179.430 0.2 . 1 . . . C 120 ARG C . 30086 3
807 . 3 1 121 121 GLY H H 1 7.756 0.02 . 1 . . . C 121 GLY H . 30086 3
808 . 3 1 121 121 GLY C C 13 172.146 0.2 . 1 . . . C 121 GLY C . 30086 3
809 . 3 1 121 121 GLY CA C 13 45.505 0.2 . 1 . . . C 121 GLY CA . 30086 3
810 . 3 1 121 121 GLY N N 15 107.166 0.2 . 1 . . . C 121 GLY N . 30086 3
811 . 3 1 122 122 THR H H 1 7.822 0.02 . 1 . . . C 122 THR H . 30086 3
812 . 3 1 122 122 THR HG21 H 1 1.143 0.02 . 1 . . . C 122 THR HG21 . 30086 3
813 . 3 1 122 122 THR HG22 H 1 1.143 0.02 . 1 . . . C 122 THR HG22 . 30086 3
814 . 3 1 122 122 THR HG23 H 1 1.143 0.02 . 1 . . . C 122 THR HG23 . 30086 3
815 . 3 1 122 122 THR C C 13 173.113 0.2 . 1 . . . C 122 THR C . 30086 3
816 . 3 1 122 122 THR CA C 13 62.245 0.2 . 1 . . . C 122 THR CA . 30086 3
817 . 3 1 122 122 THR CB C 13 67.777 0.2 . 1 . . . C 122 THR CB . 30086 3
818 . 3 1 122 122 THR CG2 C 13 21.115 0.2 . 1 . . . C 122 THR CG2 . 30086 3
819 . 3 1 122 122 THR N N 15 112.150 0.2 . 1 . . . C 122 THR N . 30086 3
820 . 3 1 123 123 PHE H H 1 7.114 0.02 . 1 . . . C 123 PHE H . 30086 3
821 . 3 1 123 123 PHE HD1 H 1 6.502 0.02 . 3 . . . C 123 PHE HD1 . 30086 3
822 . 3 1 123 123 PHE HE1 H 1 7.398 0.02 . 3 . . . C 123 PHE HE1 . 30086 3
823 . 3 1 123 123 PHE C C 13 172.174 0.2 . 1 . . . C 123 PHE C . 30086 3
824 . 3 1 123 123 PHE CA C 13 57.424 0.2 . 1 . . . C 123 PHE CA . 30086 3
825 . 3 1 123 123 PHE CB C 13 37.720 0.2 . 1 . . . C 123 PHE CB . 30086 3
826 . 3 1 123 123 PHE CD1 C 13 133.907 0.2 . 3 . . . C 123 PHE CD1 . 30086 3
827 . 3 1 123 123 PHE CE1 C 13 130.807 0.2 . 3 . . . C 123 PHE CE1 . 30086 3
828 . 3 1 123 123 PHE N N 15 119.139 0.2 . 1 . . . C 123 PHE N . 30086 3
829 . 3 1 124 124 PRO C C 13 173.875 0.2 . 1 . . . C 124 PRO C . 30086 3
830 . 3 1 124 124 PRO CA C 13 62.167 0.2 . 1 . . . C 124 PRO CA . 30086 3
831 . 3 1 124 124 PRO CB C 13 30.878 0.2 . 1 . . . C 124 PRO CB . 30086 3
832 . 3 1 125 125 GLN H H 1 7.584 0.02 . 1 . . . C 125 GLN H . 30086 3
833 . 3 1 125 125 GLN C C 13 176.157 0.2 . 1 . . . C 125 GLN C . 30086 3
834 . 3 1 125 125 GLN CA C 13 55.970 0.2 . 1 . . . C 125 GLN CA . 30086 3
835 . 3 1 125 125 GLN CB C 13 29.350 0.2 . 1 . . . C 125 GLN CB . 30086 3
836 . 3 1 125 125 GLN N N 15 116.864 0.2 . 1 . . . C 125 GLN N . 30086 3
837 . 3 1 126 126 LEU H H 1 8.124 0.02 . 1 . . . C 126 LEU H . 30086 3
838 . 3 1 126 126 LEU HD11 H 1 1.056 0.02 . 2 . . . C 126 LEU HD11 . 30086 3
839 . 3 1 126 126 LEU HD12 H 1 1.056 0.02 . 2 . . . C 126 LEU HD12 . 30086 3
840 . 3 1 126 126 LEU HD13 H 1 1.056 0.02 . 2 . . . C 126 LEU HD13 . 30086 3
841 . 3 1 126 126 LEU HD21 H 1 0.978 0.02 . 2 . . . C 126 LEU HD21 . 30086 3
842 . 3 1 126 126 LEU HD22 H 1 0.978 0.02 . 2 . . . C 126 LEU HD22 . 30086 3
843 . 3 1 126 126 LEU HD23 H 1 0.978 0.02 . 2 . . . C 126 LEU HD23 . 30086 3
844 . 3 1 126 126 LEU C C 13 175.138 0.2 . 1 . . . C 126 LEU C . 30086 3
845 . 3 1 126 126 LEU CA C 13 53.490 0.2 . 1 . . . C 126 LEU CA . 30086 3
846 . 3 1 126 126 LEU CB C 13 42.537 0.2 . 1 . . . C 126 LEU CB . 30086 3
847 . 3 1 126 126 LEU CD1 C 13 24.198 0.2 . 2 . . . C 126 LEU CD1 . 30086 3
848 . 3 1 126 126 LEU CD2 C 13 26.061 0.2 . 2 . . . C 126 LEU CD2 . 30086 3
849 . 3 1 126 126 LEU N N 15 127.363 0.2 . 1 . . . C 126 LEU N . 30086 3
850 . 3 1 127 127 ASN H H 1 8.939 0.02 . 1 . . . C 127 ASN H . 30086 3
851 . 3 1 127 127 ASN C C 13 174.230 0.2 . 1 . . . C 127 ASN C . 30086 3
852 . 3 1 127 127 ASN CA C 13 50.506 0.2 . 1 . . . C 127 ASN CA . 30086 3
853 . 3 1 127 127 ASN CB C 13 39.321 0.2 . 1 . . . C 127 ASN CB . 30086 3
854 . 3 1 127 127 ASN N N 15 126.780 0.2 . 1 . . . C 127 ASN N . 30086 3
855 . 3 1 128 128 LEU H H 1 8.235 0.02 . 1 . . . C 128 LEU H . 30086 3
856 . 3 1 128 128 LEU HD11 H 1 0.899 0.02 . 2 . . . C 128 LEU HD11 . 30086 3
857 . 3 1 128 128 LEU HD12 H 1 0.899 0.02 . 2 . . . C 128 LEU HD12 . 30086 3
858 . 3 1 128 128 LEU HD13 H 1 0.899 0.02 . 2 . . . C 128 LEU HD13 . 30086 3
859 . 3 1 128 128 LEU HD21 H 1 0.869 0.02 . 2 . . . C 128 LEU HD21 . 30086 3
860 . 3 1 128 128 LEU HD22 H 1 0.869 0.02 . 2 . . . C 128 LEU HD22 . 30086 3
861 . 3 1 128 128 LEU HD23 H 1 0.869 0.02 . 2 . . . C 128 LEU HD23 . 30086 3
862 . 3 1 128 128 LEU C C 13 176.912 0.2 . 1 . . . C 128 LEU C . 30086 3
863 . 3 1 128 128 LEU CA C 13 55.061 0.2 . 1 . . . C 128 LEU CA . 30086 3
864 . 3 1 128 128 LEU CB C 13 41.723 0.2 . 1 . . . C 128 LEU CB . 30086 3
865 . 3 1 128 128 LEU CD1 C 13 23.364 0.2 . 2 . . . C 128 LEU CD1 . 30086 3
866 . 3 1 128 128 LEU CD2 C 13 25.415 0.2 . 2 . . . C 128 LEU CD2 . 30086 3
867 . 3 1 128 128 LEU N N 15 121.930 0.2 . 1 . . . C 128 LEU N . 30086 3
868 . 3 1 129 129 ALA H H 1 8.799 0.02 . 1 . . . C 129 ALA H . 30086 3
869 . 3 1 129 129 ALA HB1 H 1 1.357 0.02 . 1 . . . C 129 ALA HB1 . 30086 3
870 . 3 1 129 129 ALA HB2 H 1 1.357 0.02 . 1 . . . C 129 ALA HB2 . 30086 3
871 . 3 1 129 129 ALA HB3 H 1 1.357 0.02 . 1 . . . C 129 ALA HB3 . 30086 3
872 . 3 1 129 129 ALA C C 13 175.106 0.2 . 1 . . . C 129 ALA C . 30086 3
873 . 3 1 129 129 ALA CA C 13 50.749 0.2 . 1 . . . C 129 ALA CA . 30086 3
874 . 3 1 129 129 ALA CB C 13 17.526 0.2 . 1 . . . C 129 ALA CB . 30086 3
875 . 3 1 129 129 ALA N N 15 128.283 0.2 . 1 . . . C 129 ALA N . 30086 3
876 . 3 1 130 130 PRO C C 13 175.826 0.2 . 1 . . . C 130 PRO C . 30086 3
877 . 3 1 130 130 PRO CA C 13 62.864 0.2 . 1 . . . C 130 PRO CA . 30086 3
878 . 3 1 131 131 VAL H H 1 6.188 0.02 . 1 . . . C 131 VAL H . 30086 3
879 . 3 1 131 131 VAL HG11 H 1 -0.284 0.02 . 2 . . . C 131 VAL HG11 . 30086 3
880 . 3 1 131 131 VAL HG12 H 1 -0.284 0.02 . 2 . . . C 131 VAL HG12 . 30086 3
881 . 3 1 131 131 VAL HG13 H 1 -0.284 0.02 . 2 . . . C 131 VAL HG13 . 30086 3
882 . 3 1 131 131 VAL HG21 H 1 0.262 0.02 . 2 . . . C 131 VAL HG21 . 30086 3
883 . 3 1 131 131 VAL HG22 H 1 0.262 0.02 . 2 . . . C 131 VAL HG22 . 30086 3
884 . 3 1 131 131 VAL HG23 H 1 0.262 0.02 . 2 . . . C 131 VAL HG23 . 30086 3
885 . 3 1 131 131 VAL C C 13 174.344 0.2 . 1 . . . C 131 VAL C . 30086 3
886 . 3 1 131 131 VAL CA C 13 60.492 0.2 . 1 . . . C 131 VAL CA . 30086 3
887 . 3 1 131 131 VAL CB C 13 32.916 0.2 . 1 . . . C 131 VAL CB . 30086 3
888 . 3 1 131 131 VAL CG1 C 13 19.860 0.2 . 2 . . . C 131 VAL CG1 . 30086 3
889 . 3 1 131 131 VAL CG2 C 13 20.931 0.2 . 2 . . . C 131 VAL CG2 . 30086 3
890 . 3 1 131 131 VAL N N 15 122.014 0.2 . 1 . . . C 131 VAL N . 30086 3
891 . 3 1 132 132 ASN C C 13 175.868 0.2 . 1 . . . C 132 ASN C . 30086 3
892 . 3 1 132 132 ASN CA C 13 52.424 0.2 . 1 . . . C 132 ASN CA . 30086 3
893 . 3 1 133 133 PHE H H 1 8.623 0.02 . 1 . . . C 133 PHE H . 30086 3
894 . 3 1 133 133 PHE HD1 H 1 7.096 0.02 . 3 . . . C 133 PHE HD1 . 30086 3
895 . 3 1 133 133 PHE HE1 H 1 7.229 0.02 . 3 . . . C 133 PHE HE1 . 30086 3
896 . 3 1 133 133 PHE C C 13 177.938 0.2 . 1 . . . C 133 PHE C . 30086 3
897 . 3 1 133 133 PHE CA C 13 62.496 0.2 . 1 . . . C 133 PHE CA . 30086 3
898 . 3 1 133 133 PHE CB C 13 38.739 0.2 . 1 . . . C 133 PHE CB . 30086 3
899 . 3 1 133 133 PHE CD1 C 13 134.263 0.2 . 3 . . . C 133 PHE CD1 . 30086 3
900 . 3 1 133 133 PHE CE1 C 13 130.083 0.2 . 3 . . . C 133 PHE CE1 . 30086 3
901 . 3 1 133 133 PHE N N 15 124.868 0.2 . 1 . . . C 133 PHE N . 30086 3
902 . 3 1 134 134 ASP H H 1 8.150 0.02 . 1 . . . C 134 ASP H . 30086 3
903 . 3 1 134 134 ASP C C 13 178.149 0.2 . 1 . . . C 134 ASP C . 30086 3
904 . 3 1 134 134 ASP CA C 13 57.886 0.2 . 1 . . . C 134 ASP CA . 30086 3
905 . 3 1 134 134 ASP CB C 13 39.394 0.2 . 1 . . . C 134 ASP CB . 30086 3
906 . 3 1 134 134 ASP N N 15 121.946 0.2 . 1 . . . C 134 ASP N . 30086 3
907 . 3 1 135 135 ALA H H 1 7.341 0.02 . 1 . . . C 135 ALA H . 30086 3
908 . 3 1 135 135 ALA HB1 H 1 1.361 0.02 . 1 . . . C 135 ALA HB1 . 30086 3
909 . 3 1 135 135 ALA HB2 H 1 1.361 0.02 . 1 . . . C 135 ALA HB2 . 30086 3
910 . 3 1 135 135 ALA HB3 H 1 1.361 0.02 . 1 . . . C 135 ALA HB3 . 30086 3
911 . 3 1 135 135 ALA C C 13 180.141 0.2 . 1 . . . C 135 ALA C . 30086 3
912 . 3 1 135 135 ALA CA C 13 53.759 0.2 . 1 . . . C 135 ALA CA . 30086 3
913 . 3 1 135 135 ALA CB C 13 17.989 0.2 . 1 . . . C 135 ALA CB . 30086 3
914 . 3 1 135 135 ALA N N 15 122.505 0.2 . 1 . . . C 135 ALA N . 30086 3
915 . 3 1 136 136 LEU H H 1 7.364 0.02 . 1 . . . C 136 LEU H . 30086 3
916 . 3 1 136 136 LEU HD11 H 1 0.791 0.02 . 2 . . . C 136 LEU HD11 . 30086 3
917 . 3 1 136 136 LEU HD12 H 1 0.791 0.02 . 2 . . . C 136 LEU HD12 . 30086 3
918 . 3 1 136 136 LEU HD13 H 1 0.791 0.02 . 2 . . . C 136 LEU HD13 . 30086 3
919 . 3 1 136 136 LEU HD21 H 1 0.665 0.02 . 2 . . . C 136 LEU HD21 . 30086 3
920 . 3 1 136 136 LEU HD22 H 1 0.665 0.02 . 2 . . . C 136 LEU HD22 . 30086 3
921 . 3 1 136 136 LEU HD23 H 1 0.665 0.02 . 2 . . . C 136 LEU HD23 . 30086 3
922 . 3 1 136 136 LEU C C 13 179.201 0.2 . 1 . . . C 136 LEU C . 30086 3
923 . 3 1 136 136 LEU CA C 13 57.253 0.2 . 1 . . . C 136 LEU CA . 30086 3
924 . 3 1 136 136 LEU CB C 13 40.922 0.2 . 1 . . . C 136 LEU CB . 30086 3
925 . 3 1 136 136 LEU CD1 C 13 23.377 0.2 . 2 . . . C 136 LEU CD1 . 30086 3
926 . 3 1 136 136 LEU CD2 C 13 24.803 0.2 . 2 . . . C 136 LEU CD2 . 30086 3
927 . 3 1 136 136 LEU N N 15 118.762 0.2 . 1 . . . C 136 LEU N . 30086 3
928 . 3 1 137 137 PHE H H 1 8.138 0.02 . 1 . . . C 137 PHE H . 30086 3
929 . 3 1 137 137 PHE HD1 H 1 7.000 0.02 . 3 . . . C 137 PHE HD1 . 30086 3
930 . 3 1 137 137 PHE HE1 H 1 7.101 0.02 . 3 . . . C 137 PHE HE1 . 30086 3
931 . 3 1 137 137 PHE C C 13 176.876 0.2 . 1 . . . C 137 PHE C . 30086 3
932 . 3 1 137 137 PHE CA C 13 60.232 0.2 . 1 . . . C 137 PHE CA . 30086 3
933 . 3 1 137 137 PHE CB C 13 38.739 0.2 . 1 . . . C 137 PHE CB . 30086 3
934 . 3 1 137 137 PHE CD1 C 13 131.214 0.2 . 3 . . . C 137 PHE CD1 . 30086 3
935 . 3 1 137 137 PHE CE1 C 13 130.490 0.2 . 3 . . . C 137 PHE CE1 . 30086 3
936 . 3 1 137 137 PHE N N 15 120.795 0.2 . 1 . . . C 137 PHE N . 30086 3
937 . 3 1 138 138 MET H H 1 7.997 0.02 . 1 . . . C 138 MET H . 30086 3
938 . 3 1 138 138 MET HE1 H 1 2.086 0.02 . 1 . . . C 138 MET HE1 . 30086 3
939 . 3 1 138 138 MET HE2 H 1 2.086 0.02 . 1 . . . C 138 MET HE2 . 30086 3
940 . 3 1 138 138 MET HE3 H 1 2.086 0.02 . 1 . . . C 138 MET HE3 . 30086 3
941 . 3 1 138 138 MET C C 13 178.376 0.2 . 1 . . . C 138 MET C . 30086 3
942 . 3 1 138 138 MET CA C 13 57.245 0.2 . 1 . . . C 138 MET CA . 30086 3
943 . 3 1 138 138 MET CB C 13 30.806 0.2 . 1 . . . C 138 MET CB . 30086 3
944 . 3 1 138 138 MET CE C 13 16.805 0.2 . 1 . . . C 138 MET CE . 30086 3
945 . 3 1 138 138 MET N N 15 118.067 0.2 . 1 . . . C 138 MET N . 30086 3
946 . 3 1 139 139 ASN H H 1 7.903 0.02 . 1 . . . C 139 ASN H . 30086 3
947 . 3 1 139 139 ASN C C 13 176.756 0.2 . 1 . . . C 139 ASN C . 30086 3
948 . 3 1 139 139 ASN CA C 13 55.232 0.2 . 1 . . . C 139 ASN CA . 30086 3
949 . 3 1 139 139 ASN CB C 13 37.720 0.2 . 1 . . . C 139 ASN CB . 30086 3
950 . 3 1 139 139 ASN N N 15 118.245 0.2 . 1 . . . C 139 ASN N . 30086 3
951 . 3 1 140 140 TYR H H 1 7.736 0.02 . 1 . . . C 140 TYR H . 30086 3
952 . 3 1 140 140 TYR HD1 H 1 7.028 0.02 . 3 . . . C 140 TYR HD1 . 30086 3
953 . 3 1 140 140 TYR HE1 H 1 6.844 0.02 . 3 . . . C 140 TYR HE1 . 30086 3
954 . 3 1 140 140 TYR C C 13 177.339 0.2 . 1 . . . C 140 TYR C . 30086 3
955 . 3 1 140 140 TYR CA C 13 59.722 0.2 . 1 . . . C 140 TYR CA . 30086 3
956 . 3 1 140 140 TYR CB C 13 36.701 0.2 . 1 . . . C 140 TYR CB . 30086 3
957 . 3 1 140 140 TYR CD1 C 13 133.249 0.2 . 3 . . . C 140 TYR CD1 . 30086 3
958 . 3 1 140 140 TYR CE1 C 13 118.224 0.2 . 3 . . . C 140 TYR CE1 . 30086 3
959 . 3 1 140 140 TYR N N 15 121.729 0.2 . 1 . . . C 140 TYR N . 30086 3
960 . 3 1 141 141 LEU H H 1 7.829 0.02 . 1 . . . C 141 LEU H . 30086 3
961 . 3 1 141 141 LEU HD11 H 1 0.728 0.02 . 2 . . . C 141 LEU HD11 . 30086 3
962 . 3 1 141 141 LEU HD12 H 1 0.728 0.02 . 2 . . . C 141 LEU HD12 . 30086 3
963 . 3 1 141 141 LEU HD13 H 1 0.728 0.02 . 2 . . . C 141 LEU HD13 . 30086 3
964 . 3 1 141 141 LEU HD21 H 1 0.784 0.02 . 2 . . . C 141 LEU HD21 . 30086 3
965 . 3 1 141 141 LEU HD22 H 1 0.784 0.02 . 2 . . . C 141 LEU HD22 . 30086 3
966 . 3 1 141 141 LEU HD23 H 1 0.784 0.02 . 2 . . . C 141 LEU HD23 . 30086 3
967 . 3 1 141 141 LEU C C 13 179.201 0.2 . 1 . . . C 141 LEU C . 30086 3
968 . 3 1 141 141 LEU CA C 13 56.294 0.2 . 1 . . . C 141 LEU CA . 30086 3
969 . 3 1 141 141 LEU CB C 13 40.849 0.2 . 1 . . . C 141 LEU CB . 30086 3
970 . 3 1 141 141 LEU CD1 C 13 22.771 0.2 . 2 . . . C 141 LEU CD1 . 30086 3
971 . 3 1 141 141 LEU CD2 C 13 25.241 0.2 . 2 . . . C 141 LEU CD2 . 30086 3
972 . 3 1 141 141 LEU N N 15 120.839 0.2 . 1 . . . C 141 LEU N . 30086 3
973 . 3 1 142 142 GLN H H 1 7.776 0.02 . 1 . . . C 142 GLN H . 30086 3
974 . 3 1 142 142 GLN C C 13 177.258 0.2 . 1 . . . C 142 GLN C . 30086 3
975 . 3 1 142 142 GLN CA C 13 56.827 0.2 . 1 . . . C 142 GLN CA . 30086 3
976 . 3 1 142 142 GLN CB C 13 27.604 0.2 . 1 . . . C 142 GLN CB . 30086 3
977 . 3 1 142 142 GLN N N 15 118.815 0.2 . 1 . . . C 142 GLN N . 30086 3
978 . 3 1 143 143 GLN H H 1 7.799 0.02 . 1 . . . C 143 GLN H . 30086 3
979 . 3 1 143 143 GLN C C 13 176.983 0.2 . 1 . . . C 143 GLN C . 30086 3
980 . 3 1 143 143 GLN CA C 13 56.483 0.2 . 1 . . . C 143 GLN CA . 30086 3
981 . 3 1 143 143 GLN CB C 13 27.639 0.2 . 1 . . . C 143 GLN CB . 30086 3
982 . 3 1 143 143 GLN N N 15 119.651 0.2 . 1 . . . C 143 GLN N . 30086 3
983 . 3 1 144 144 GLN H H 1 7.835 0.02 . 1 . . . C 144 GLN H . 30086 3
984 . 3 1 144 144 GLN C C 13 176.157 0.2 . 1 . . . C 144 GLN C . 30086 3
985 . 3 1 144 144 GLN CA C 13 55.744 0.2 . 1 . . . C 144 GLN CA . 30086 3
986 . 3 1 144 144 GLN CB C 13 28.113 0.2 . 1 . . . C 144 GLN CB . 30086 3
987 . 3 1 144 144 GLN N N 15 119.704 0.2 . 1 . . . C 144 GLN N . 30086 3
988 . 3 1 145 145 ALA H H 1 7.829 0.02 . 1 . . . C 145 ALA H . 30086 3
989 . 3 1 145 145 ALA HB1 H 1 1.391 0.02 . 1 . . . C 145 ALA HB1 . 30086 3
990 . 3 1 145 145 ALA HB2 H 1 1.391 0.02 . 1 . . . C 145 ALA HB2 . 30086 3
991 . 3 1 145 145 ALA HB3 H 1 1.391 0.02 . 1 . . . C 145 ALA HB3 . 30086 3
992 . 3 1 145 145 ALA C C 13 178.262 0.2 . 1 . . . C 145 ALA C . 30086 3
993 . 3 1 145 145 ALA CA C 13 52.702 0.2 . 1 . . . C 145 ALA CA . 30086 3
994 . 3 1 145 145 ALA CB C 13 18.927 0.2 . 1 . . . C 145 ALA CB . 30086 3
995 . 3 1 145 145 ALA N N 15 124.024 0.2 . 1 . . . C 145 ALA N . 30086 3
996 . 3 1 146 146 GLY H H 1 7.779 0.02 . 1 . . . C 146 GLY H . 30086 3
997 . 3 1 146 146 GLY C C 13 174.165 0.2 . 1 . . . C 146 GLY C . 30086 3
998 . 3 1 146 146 GLY CA C 13 44.752 0.2 . 1 . . . C 146 GLY CA . 30086 3
999 . 3 1 146 146 GLY N N 15 107.262 0.2 . 1 . . . C 146 GLY N . 30086 3
1000 . 3 1 147 147 GLU H H 1 8.111 0.02 . 1 . . . C 147 GLU H . 30086 3
1001 . 3 1 147 147 GLU C C 13 177.096 0.2 . 1 . . . C 147 GLU C . 30086 3
1002 . 3 1 147 147 GLU CA C 13 56.212 0.2 . 1 . . . C 147 GLU CA . 30086 3
1003 . 3 1 147 147 GLU CB C 13 29.205 0.2 . 1 . . . C 147 GLU CB . 30086 3
1004 . 3 1 147 147 GLU N N 15 121.198 0.2 . 1 . . . C 147 GLU N . 30086 3
1005 . 3 1 148 148 GLY H H 1 8.369 0.02 . 1 . . . C 148 GLY H . 30086 3
1006 . 3 1 148 148 GLY C C 13 174.408 0.2 . 1 . . . C 148 GLY C . 30086 3
1007 . 3 1 148 148 GLY CA C 13 44.992 0.2 . 1 . . . C 148 GLY CA . 30086 3
1008 . 3 1 148 148 GLY N N 15 110.506 0.2 . 1 . . . C 148 GLY N . 30086 3
1009 . 3 1 149 149 THR H H 1 7.883 0.02 . 1 . . . C 149 THR H . 30086 3
1010 . 3 1 149 149 THR HG21 H 1 1.171 0.02 . 1 . . . C 149 THR HG21 . 30086 3
1011 . 3 1 149 149 THR HG22 H 1 1.171 0.02 . 1 . . . C 149 THR HG22 . 30086 3
1012 . 3 1 149 149 THR HG23 H 1 1.171 0.02 . 1 . . . C 149 THR HG23 . 30086 3
1013 . 3 1 149 149 THR C C 13 174.570 0.2 . 1 . . . C 149 THR C . 30086 3
1014 . 3 1 149 149 THR CA C 13 61.240 0.2 . 1 . . . C 149 THR CA . 30086 3
1015 . 3 1 149 149 THR CB C 13 69.160 0.2 . 1 . . . C 149 THR CB . 30086 3
1016 . 3 1 149 149 THR CG2 C 13 21.446 0.2 . 1 . . . C 149 THR CG2 . 30086 3
1017 . 3 1 149 149 THR N N 15 113.739 0.2 . 1 . . . C 149 THR N . 30086 3
1018 . 3 1 150 150 GLU H H 1 8.359 0.02 . 1 . . . C 150 GLU H . 30086 3
1019 . 3 1 150 150 GLU C C 13 176.288 0.2 . 1 . . . C 150 GLU C . 30086 3
1020 . 3 1 150 150 GLU CA C 13 56.016 0.2 . 1 . . . C 150 GLU CA . 30086 3
1021 . 3 1 150 150 GLU CB C 13 29.205 0.2 . 1 . . . C 150 GLU CB . 30086 3
1022 . 3 1 150 150 GLU N N 15 123.574 0.2 . 1 . . . C 150 GLU N . 30086 3
1023 . 3 1 151 151 GLU H H 1 8.231 0.02 . 1 . . . C 151 GLU H . 30086 3
1024 . 3 1 151 151 GLU C C 13 176.157 0.2 . 1 . . . C 151 GLU C . 30086 3
1025 . 3 1 151 151 GLU CA C 13 55.994 0.2 . 1 . . . C 151 GLU CA . 30086 3
1026 . 3 1 151 151 GLU CB C 13 29.496 0.2 . 1 . . . C 151 GLU CB . 30086 3
1027 . 3 1 151 151 GLU N N 15 122.426 0.2 . 1 . . . C 151 GLU N . 30086 3
1028 . 3 1 152 152 HIS HD2 H 1 7.109 0.02 . 1 . . . C 152 HIS HD2 . 30086 3
1029 . 3 1 152 152 HIS HE1 H 1 8.154 0.02 . 1 . . . C 152 HIS HE1 . 30086 3
1030 . 3 1 152 152 HIS CD2 C 13 120.005 0.2 . 1 . . . C 152 HIS CD2 . 30086 3
1031 . 3 1 152 152 HIS CE1 C 13 137.608 0.2 . 1 . . . C 152 HIS CE1 . 30086 3
1032 . 3 1 153 153 GLN C C 13 175.430 0.2 . 1 . . . C 153 GLN C . 30086 3
1033 . 3 1 153 153 GLN CA C 13 55.243 0.2 . 1 . . . C 153 GLN CA . 30086 3
1034 . 3 1 153 153 GLN CB C 13 29.125 0.2 . 1 . . . C 153 GLN CB . 30086 3
1035 . 3 1 154 154 ASP H H 1 8.372 0.02 . 1 . . . C 154 ASP H . 30086 3
1036 . 3 1 154 154 ASP CA C 13 54.273 0.2 . 1 . . . C 154 ASP CA . 30086 3
1037 . 3 1 154 154 ASP CB C 13 40.673 0.2 . 1 . . . C 154 ASP CB . 30086 3
1038 . 3 1 154 154 ASP N N 15 122.845 0.2 . 1 . . . C 154 ASP N . 30086 3
1039 . 3 1 155 155 ALA H H 1 7.690 0.02 . 1 . . . C 155 ALA H . 30086 3
1040 . 3 1 155 155 ALA HB1 H 1 1.296 0.02 . 1 . . . C 155 ALA HB1 . 30086 3
1041 . 3 1 155 155 ALA HB2 H 1 1.296 0.02 . 1 . . . C 155 ALA HB2 . 30086 3
1042 . 3 1 155 155 ALA HB3 H 1 1.296 0.02 . 1 . . . C 155 ALA HB3 . 30086 3
1043 . 3 1 155 155 ALA CB C 13 20.138 0.2 . 1 . . . C 155 ALA CB . 30086 3
1044 . 3 1 155 155 ALA N N 15 129.862 0.2 . 1 . . . C 155 ALA N . 30086 3
stop_
save_
save_assigned_chemical_shifts_4
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_4
_Assigned_chem_shift_list.Entry_ID 30086
_Assigned_chem_shift_list.ID 4
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30086 4
2 '2D 1H-13C HSQC aliphatic' . . . 30086 4
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
4 $software_4 . . 30086 4
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 . 4 1 1 1 MET HE1 H 1 2.041 0.02 . 1 . . . D 1 MET HE1 . 30086 4
2 . 4 1 1 1 MET HE2 H 1 2.041 0.02 . 1 . . . D 1 MET HE2 . 30086 4
3 . 4 1 1 1 MET HE3 H 1 2.041 0.02 . 1 . . . D 1 MET HE3 . 30086 4
4 . 4 1 1 1 MET CE C 13 16.906 0.2 . 1 . . . D 1 MET CE . 30086 4
5 . 4 1 2 2 SER H H 1 8.028 0.02 . 1 . . . D 2 SER H . 30086 4
6 . 4 1 2 2 SER C C 13 174.344 0.2 . 1 . . . D 2 SER C . 30086 4
7 . 4 1 2 2 SER CA C 13 61.744 0.2 . 1 . . . D 2 SER CA . 30086 4
8 . 4 1 2 2 SER CB C 13 69.087 0.2 . 1 . . . D 2 SER CB . 30086 4
9 . 4 1 2 2 SER N N 15 115.131 0.2 . 1 . . . D 2 SER N . 30086 4
10 . 4 1 9 9 MET H H 1 7.914 0.02 . 1 . . . D 9 MET H . 30086 4
11 . 4 1 9 9 MET HE1 H 1 1.923 0.02 . 1 . . . D 9 MET HE1 . 30086 4
12 . 4 1 9 9 MET HE2 H 1 1.923 0.02 . 1 . . . D 9 MET HE2 . 30086 4
13 . 4 1 9 9 MET HE3 H 1 1.923 0.02 . 1 . . . D 9 MET HE3 . 30086 4
14 . 4 1 9 9 MET C C 13 175.590 0.2 . 1 . . . D 9 MET C . 30086 4
15 . 4 1 9 9 MET CA C 13 55.302 0.2 . 1 . . . D 9 MET CA . 30086 4
16 . 4 1 9 9 MET CB C 13 32.407 0.2 . 1 . . . D 9 MET CB . 30086 4
17 . 4 1 9 9 MET CE C 13 17.165 0.2 . 1 . . . D 9 MET CE . 30086 4
18 . 4 1 9 9 MET N N 15 120.990 0.2 . 1 . . . D 9 MET N . 30086 4
19 . 4 1 10 10 THR H H 1 8.569 0.02 . 1 . . . D 10 THR H . 30086 4
20 . 4 1 10 10 THR HG21 H 1 1.184 0.02 . 1 . . . D 10 THR HG21 . 30086 4
21 . 4 1 10 10 THR HG22 H 1 1.184 0.02 . 1 . . . D 10 THR HG22 . 30086 4
22 . 4 1 10 10 THR HG23 H 1 1.184 0.02 . 1 . . . D 10 THR HG23 . 30086 4
23 . 4 1 10 10 THR C C 13 172.598 0.2 . 1 . . . D 10 THR C . 30086 4
24 . 4 1 10 10 THR CA C 13 61.731 0.2 . 1 . . . D 10 THR CA . 30086 4
25 . 4 1 10 10 THR CB C 13 69.596 0.2 . 1 . . . D 10 THR CB . 30086 4
26 . 4 1 10 10 THR CG2 C 13 21.586 0.2 . 1 . . . D 10 THR CG2 . 30086 4
27 . 4 1 10 10 THR N N 15 120.846 0.2 . 1 . . . D 10 THR N . 30086 4
28 . 4 1 11 11 PHE H H 1 8.405 0.02 . 1 . . . D 11 PHE H . 30086 4
29 . 4 1 11 11 PHE HD1 H 1 6.617 0.02 . 3 . . . D 11 PHE HD1 . 30086 4
30 . 4 1 11 11 PHE HE1 H 1 7.451 0.02 . 3 . . . D 11 PHE HE1 . 30086 4
31 . 4 1 11 11 PHE HZ H 1 7.064 0.02 . 1 . . . D 11 PHE HZ . 30086 4
32 . 4 1 11 11 PHE C C 13 174.620 0.2 . 1 . . . D 11 PHE C . 30086 4
33 . 4 1 11 11 PHE CA C 13 57.247 0.2 . 1 . . . D 11 PHE CA . 30086 4
34 . 4 1 11 11 PHE CB C 13 44.270 0.2 . 1 . . . D 11 PHE CB . 30086 4
35 . 4 1 11 11 PHE CD1 C 13 130.272 0.2 . 3 . . . D 11 PHE CD1 . 30086 4
36 . 4 1 11 11 PHE CE1 C 13 131.752 0.2 . 3 . . . D 11 PHE CE1 . 30086 4
37 . 4 1 11 11 PHE N N 15 127.497 0.2 . 1 . . . D 11 PHE N . 30086 4
38 . 4 1 12 12 GLN H H 1 8.613 0.02 . 1 . . . D 12 GLN H . 30086 4
39 . 4 1 12 12 GLN C C 13 174.426 0.2 . 1 . . . D 12 GLN C . 30086 4
40 . 4 1 12 12 GLN CA C 13 53.987 0.2 . 1 . . . D 12 GLN CA . 30086 4
41 . 4 1 12 12 GLN CB C 13 31.898 0.2 . 1 . . . D 12 GLN CB . 30086 4
42 . 4 1 12 12 GLN N N 15 126.720 0.2 . 1 . . . D 12 GLN N . 30086 4
43 . 4 1 13 13 ILE H H 1 8.846 0.02 . 1 . . . D 13 ILE H . 30086 4
44 . 4 1 13 13 ILE HD11 H 1 1.084 0.02 . 1 . . . D 13 ILE HD11 . 30086 4
45 . 4 1 13 13 ILE HD12 H 1 1.084 0.02 . 1 . . . D 13 ILE HD12 . 30086 4
46 . 4 1 13 13 ILE HD13 H 1 1.084 0.02 . 1 . . . D 13 ILE HD13 . 30086 4
47 . 4 1 13 13 ILE C C 13 175.705 0.2 . 1 . . . D 13 ILE C . 30086 4
48 . 4 1 13 13 ILE CA C 13 61.288 0.2 . 1 . . . D 13 ILE CA . 30086 4
49 . 4 1 13 13 ILE CB C 13 33.426 0.2 . 1 . . . D 13 ILE CB . 30086 4
50 . 4 1 13 13 ILE CD1 C 13 14.307 0.2 . 1 . . . D 13 ILE CD1 . 30086 4
51 . 4 1 13 13 ILE N N 15 125.698 0.2 . 1 . . . D 13 ILE N . 30086 4
52 . 4 1 14 14 GLN H H 1 8.718 0.02 . 1 . . . D 14 GLN H . 30086 4
53 . 4 1 14 14 GLN C C 13 176.077 0.2 . 1 . . . D 14 GLN C . 30086 4
54 . 4 1 14 14 GLN CA C 13 56.993 0.2 . 1 . . . D 14 GLN CA . 30086 4
55 . 4 1 14 14 GLN CB C 13 27.676 0.2 . 1 . . . D 14 GLN CB . 30086 4
56 . 4 1 14 14 GLN N N 15 126.919 0.2 . 1 . . . D 14 GLN N . 30086 4
57 . 4 1 15 15 ARG H H 1 7.043 0.02 . 1 . . . D 15 ARG H . 30086 4
58 . 4 1 15 15 ARG C C 13 173.340 0.2 . 1 . . . D 15 ARG C . 30086 4
59 . 4 1 15 15 ARG CA C 13 55.988 0.2 . 1 . . . D 15 ARG CA . 30086 4
60 . 4 1 15 15 ARG CB C 13 33.426 0.2 . 1 . . . D 15 ARG CB . 30086 4
61 . 4 1 15 15 ARG N N 15 118.644 0.2 . 1 . . . D 15 ARG N . 30086 4
62 . 4 1 16 16 ILE H H 1 8.267 0.02 . 1 . . . D 16 ILE H . 30086 4
63 . 4 1 16 16 ILE HD11 H 1 0.302 0.02 . 1 . . . D 16 ILE HD11 . 30086 4
64 . 4 1 16 16 ILE HD12 H 1 0.302 0.02 . 1 . . . D 16 ILE HD12 . 30086 4
65 . 4 1 16 16 ILE HD13 H 1 0.302 0.02 . 1 . . . D 16 ILE HD13 . 30086 4
66 . 4 1 16 16 ILE C C 13 174.636 0.2 . 1 . . . D 16 ILE C . 30086 4
67 . 4 1 16 16 ILE CA C 13 60.243 0.2 . 1 . . . D 16 ILE CA . 30086 4
68 . 4 1 16 16 ILE CB C 13 39.321 0.2 . 1 . . . D 16 ILE CB . 30086 4
69 . 4 1 16 16 ILE CD1 C 13 12.159 0.2 . 1 . . . D 16 ILE CD1 . 30086 4
70 . 4 1 16 16 ILE N N 15 126.029 0.2 . 1 . . . D 16 ILE N . 30086 4
71 . 4 1 17 17 TYR H H 1 7.776 0.02 . 1 . . . D 17 TYR H . 30086 4
72 . 4 1 17 17 TYR HD1 H 1 7.143 0.02 . 3 . . . D 17 TYR HD1 . 30086 4
73 . 4 1 17 17 TYR HE1 H 1 6.809 0.02 . 3 . . . D 17 TYR HE1 . 30086 4
74 . 4 1 17 17 TYR C C 13 172.903 0.2 . 1 . . . D 17 TYR C . 30086 4
75 . 4 1 17 17 TYR CA C 13 54.864 0.2 . 1 . . . D 17 TYR CA . 30086 4
76 . 4 1 17 17 TYR CB C 13 40.385 0.2 . 1 . . . D 17 TYR CB . 30086 4
77 . 4 1 17 17 TYR CD1 C 13 131.940 0.2 . 3 . . . D 17 TYR CD1 . 30086 4
78 . 4 1 17 17 TYR CE1 C 13 118.242 0.2 . 3 . . . D 17 TYR CE1 . 30086 4
79 . 4 1 17 17 TYR N N 15 121.637 0.2 . 1 . . . D 17 TYR N . 30086 4
80 . 4 1 18 18 THR H H 1 8.391 0.02 . 1 . . . D 18 THR H . 30086 4
81 . 4 1 18 18 THR HG21 H 1 1.241 0.02 . 1 . . . D 18 THR HG21 . 30086 4
82 . 4 1 18 18 THR HG22 H 1 1.241 0.02 . 1 . . . D 18 THR HG22 . 30086 4
83 . 4 1 18 18 THR HG23 H 1 1.241 0.02 . 1 . . . D 18 THR HG23 . 30086 4
84 . 4 1 18 18 THR C C 13 174.179 0.2 . 1 . . . D 18 THR C . 30086 4
85 . 4 1 18 18 THR CA C 13 61.740 0.2 . 1 . . . D 18 THR CA . 30086 4
86 . 4 1 18 18 THR CB C 13 68.359 0.2 . 1 . . . D 18 THR CB . 30086 4
87 . 4 1 18 18 THR CG2 C 13 21.539 0.2 . 1 . . . D 18 THR CG2 . 30086 4
88 . 4 1 18 18 THR N N 15 118.178 0.2 . 1 . . . D 18 THR N . 30086 4
89 . 4 1 19 19 LYS H H 1 8.529 0.02 . 1 . . . D 19 LYS H . 30086 4
90 . 4 1 19 19 LYS C C 13 174.781 0.2 . 1 . . . D 19 LYS C . 30086 4
91 . 4 1 19 19 LYS CA C 13 57.498 0.2 . 1 . . . D 19 LYS CA . 30086 4
92 . 4 1 19 19 LYS CB C 13 31.825 0.2 . 1 . . . D 19 LYS CB . 30086 4
93 . 4 1 19 19 LYS N N 15 123.939 0.2 . 1 . . . D 19 LYS N . 30086 4
94 . 4 1 20 20 ASP H H 1 7.356 0.02 . 1 . . . D 20 ASP H . 30086 4
95 . 4 1 20 20 ASP C C 13 174.699 0.2 . 1 . . . D 20 ASP C . 30086 4
96 . 4 1 20 20 ASP CA C 13 53.494 0.2 . 1 . . . D 20 ASP CA . 30086 4
97 . 4 1 20 20 ASP CB C 13 44.124 0.2 . 1 . . . D 20 ASP CB . 30086 4
98 . 4 1 20 20 ASP N N 15 115.929 0.2 . 1 . . . D 20 ASP N . 30086 4
99 . 4 1 21 21 ILE H H 1 9.488 0.02 . 1 . . . D 21 ILE H . 30086 4
100 . 4 1 21 21 ILE HD11 H 1 0.784 0.02 . 1 . . . D 21 ILE HD11 . 30086 4
101 . 4 1 21 21 ILE HD12 H 1 0.784 0.02 . 1 . . . D 21 ILE HD12 . 30086 4
102 . 4 1 21 21 ILE HD13 H 1 0.784 0.02 . 1 . . . D 21 ILE HD13 . 30086 4
103 . 4 1 21 21 ILE C C 13 175.295 0.2 . 1 . . . D 21 ILE C . 30086 4
104 . 4 1 21 21 ILE CA C 13 60.993 0.2 . 1 . . . D 21 ILE CA . 30086 4
105 . 4 1 21 21 ILE CB C 13 42.523 0.2 . 1 . . . D 21 ILE CB . 30086 4
106 . 4 1 21 21 ILE CD1 C 13 14.908 0.2 . 1 . . . D 21 ILE CD1 . 30086 4
107 . 4 1 21 21 ILE N N 15 124.158 0.2 . 1 . . . D 21 ILE N . 30086 4
108 . 4 1 22 22 SER H H 1 9.257 0.02 . 1 . . . D 22 SER H . 30086 4
109 . 4 1 22 22 SER C C 13 172.823 0.2 . 1 . . . D 22 SER C . 30086 4
110 . 4 1 22 22 SER CA C 13 57.255 0.2 . 1 . . . D 22 SER CA . 30086 4
111 . 4 1 22 22 SER CB C 13 64.793 0.2 . 1 . . . D 22 SER CB . 30086 4
112 . 4 1 22 22 SER N N 15 121.862 0.2 . 1 . . . D 22 SER N . 30086 4
113 . 4 1 23 23 PHE H H 1 9.269 0.02 . 1 . . . D 23 PHE H . 30086 4
114 . 4 1 23 23 PHE HD1 H 1 6.087 0.02 . 3 . . . D 23 PHE HD1 . 30086 4
115 . 4 1 23 23 PHE HE1 H 1 6.985 0.02 . 3 . . . D 23 PHE HE1 . 30086 4
116 . 4 1 23 23 PHE C C 13 173.644 0.2 . 1 . . . D 23 PHE C . 30086 4
117 . 4 1 23 23 PHE CA C 13 56.748 0.2 . 1 . . . D 23 PHE CA . 30086 4
118 . 4 1 23 23 PHE CB C 13 42.523 0.2 . 1 . . . D 23 PHE CB . 30086 4
119 . 4 1 23 23 PHE CD1 C 13 132.374 0.2 . 3 . . . D 23 PHE CD1 . 30086 4
120 . 4 1 23 23 PHE CE1 C 13 130.257 0.2 . 3 . . . D 23 PHE CE1 . 30086 4
121 . 4 1 23 23 PHE N N 15 127.331 0.2 . 1 . . . D 23 PHE N . 30086 4
122 . 4 1 24 24 GLU H H 1 8.099 0.02 . 1 . . . D 24 GLU H . 30086 4
123 . 4 1 24 24 GLU C C 13 173.632 0.2 . 1 . . . D 24 GLU C . 30086 4
124 . 4 1 24 24 GLU CA C 13 54.994 0.2 . 1 . . . D 24 GLU CA . 30086 4
125 . 4 1 24 24 GLU CB C 13 32.989 0.2 . 1 . . . D 24 GLU CB . 30086 4
126 . 4 1 24 24 GLU N N 15 125.441 0.2 . 1 . . . D 24 GLU N . 30086 4
127 . 4 1 25 25 ALA H H 1 7.931 0.02 . 1 . . . D 25 ALA H . 30086 4
128 . 4 1 25 25 ALA HB1 H 1 1.698 0.02 . 1 . . . D 25 ALA HB1 . 30086 4
129 . 4 1 25 25 ALA HB2 H 1 1.698 0.02 . 1 . . . D 25 ALA HB2 . 30086 4
130 . 4 1 25 25 ALA HB3 H 1 1.698 0.02 . 1 . . . D 25 ALA HB3 . 30086 4
131 . 4 1 25 25 ALA C C 13 175.316 0.2 . 1 . . . D 25 ALA C . 30086 4
132 . 4 1 25 25 ALA CA C 13 48.487 0.2 . 1 . . . D 25 ALA CA . 30086 4
133 . 4 1 25 25 ALA CB C 13 19.829 0.2 . 1 . . . D 25 ALA CB . 30086 4
134 . 4 1 25 25 ALA N N 15 125.875 0.2 . 1 . . . D 25 ALA N . 30086 4
135 . 4 1 26 26 PRO C C 13 177.381 0.2 . 1 . . . D 26 PRO C . 30086 4
136 . 4 1 27 27 ASN H H 1 9.029 0.02 . 1 . . . D 27 ASN H . 30086 4
137 . 4 1 27 27 ASN C C 13 175.785 0.2 . 1 . . . D 27 ASN C . 30086 4
138 . 4 1 27 27 ASN CA C 13 51.499 0.2 . 1 . . . D 27 ASN CA . 30086 4
139 . 4 1 27 27 ASN CB C 13 38.302 0.2 . 1 . . . D 27 ASN CB . 30086 4
140 . 4 1 27 27 ASN N N 15 114.703 0.2 . 1 . . . D 27 ASN N . 30086 4
141 . 4 1 28 28 ALA H H 1 7.409 0.02 . 1 . . . D 28 ALA H . 30086 4
142 . 4 1 28 28 ALA HB1 H 1 1.139 0.02 . 1 . . . D 28 ALA HB1 . 30086 4
143 . 4 1 28 28 ALA HB2 H 1 1.139 0.02 . 1 . . . D 28 ALA HB2 . 30086 4
144 . 4 1 28 28 ALA HB3 H 1 1.139 0.02 . 1 . . . D 28 ALA HB3 . 30086 4
145 . 4 1 28 28 ALA C C 13 175.575 0.2 . 1 . . . D 28 ALA C . 30086 4
146 . 4 1 28 28 ALA CA C 13 50.744 0.2 . 1 . . . D 28 ALA CA . 30086 4
147 . 4 1 28 28 ALA CB C 13 17.998 0.2 . 1 . . . D 28 ALA CB . 30086 4
148 . 4 1 28 28 ALA N N 15 124.439 0.2 . 1 . . . D 28 ALA N . 30086 4
149 . 4 1 29 29 PRO C C 13 174.506 0.2 . 1 . . . D 29 PRO C . 30086 4
150 . 4 1 29 29 PRO CA C 13 60.254 0.2 . 1 . . . D 29 PRO CA . 30086 4
151 . 4 1 29 29 PRO CB C 13 30.988 0.2 . 1 . . . D 29 PRO CB . 30086 4
152 . 4 1 30 30 HIS H H 1 7.632 0.02 . 1 . . . D 30 HIS H . 30086 4
153 . 4 1 30 30 HIS HD2 H 1 6.993 0.02 . 1 . . . D 30 HIS HD2 . 30086 4
154 . 4 1 30 30 HIS HE1 H 1 7.826 0.02 . 1 . . . D 30 HIS HE1 . 30086 4
155 . 4 1 30 30 HIS C C 13 178.802 0.2 . 1 . . . D 30 HIS C . 30086 4
156 . 4 1 30 30 HIS CA C 13 59.161 0.2 . 1 . . . D 30 HIS CA . 30086 4
157 . 4 1 30 30 HIS CB C 13 28.939 0.2 . 1 . . . D 30 HIS CB . 30086 4
158 . 4 1 30 30 HIS CD2 C 13 119.863 0.2 . 1 . . . D 30 HIS CD2 . 30086 4
159 . 4 1 30 30 HIS CE1 C 13 138.452 0.2 . 1 . . . D 30 HIS CE1 . 30086 4
160 . 4 1 30 30 HIS N N 15 118.421 0.2 . 1 . . . D 30 HIS N . 30086 4
161 . 4 1 31 31 VAL H H 1 7.660 0.02 . 1 . . . D 31 VAL H . 30086 4
162 . 4 1 31 31 VAL HG11 H 1 0.465 0.02 . 2 . . . D 31 VAL HG11 . 30086 4
163 . 4 1 31 31 VAL HG12 H 1 0.465 0.02 . 2 . . . D 31 VAL HG12 . 30086 4
164 . 4 1 31 31 VAL HG13 H 1 0.465 0.02 . 2 . . . D 31 VAL HG13 . 30086 4
165 . 4 1 31 31 VAL HG21 H 1 1.133 0.02 . 2 . . . D 31 VAL HG21 . 30086 4
166 . 4 1 31 31 VAL HG22 H 1 1.133 0.02 . 2 . . . D 31 VAL HG22 . 30086 4
167 . 4 1 31 31 VAL HG23 H 1 1.133 0.02 . 2 . . . D 31 VAL HG23 . 30086 4
168 . 4 1 31 31 VAL C C 13 175.801 0.2 . 1 . . . D 31 VAL C . 30086 4
169 . 4 1 31 31 VAL CA C 13 62.771 0.2 . 1 . . . D 31 VAL CA . 30086 4
170 . 4 1 31 31 VAL CB C 13 30.806 0.2 . 1 . . . D 31 VAL CB . 30086 4
171 . 4 1 31 31 VAL CG1 C 13 19.189 0.2 . 2 . . . D 31 VAL CG1 . 30086 4
172 . 4 1 31 31 VAL CG2 C 13 21.720 0.2 . 2 . . . D 31 VAL CG2 . 30086 4
173 . 4 1 31 31 VAL N N 15 116.392 0.2 . 1 . . . D 31 VAL N . 30086 4
174 . 4 1 32 32 PHE H H 1 6.942 0.02 . 1 . . . D 32 PHE H . 30086 4
175 . 4 1 32 32 PHE HD1 H 1 6.799 0.02 . 3 . . . D 32 PHE HD1 . 30086 4
176 . 4 1 32 32 PHE HE1 H 1 7.017 0.02 . 3 . . . D 32 PHE HE1 . 30086 4
177 . 4 1 32 32 PHE C C 13 176.643 0.2 . 1 . . . D 32 PHE C . 30086 4
178 . 4 1 32 32 PHE CA C 13 56.740 0.2 . 1 . . . D 32 PHE CA . 30086 4
179 . 4 1 32 32 PHE CB C 13 36.119 0.2 . 1 . . . D 32 PHE CB . 30086 4
180 . 4 1 32 32 PHE CD1 C 13 132.954 0.2 . 3 . . . D 32 PHE CD1 . 30086 4
181 . 4 1 32 32 PHE CE1 C 13 130.974 0.2 . 3 . . . D 32 PHE CE1 . 30086 4
182 . 4 1 32 32 PHE N N 15 119.499 0.2 . 1 . . . D 32 PHE N . 30086 4
183 . 4 1 33 33 GLN H H 1 7.405 0.02 . 1 . . . D 33 GLN H . 30086 4
184 . 4 1 33 33 GLN C C 13 176.270 0.2 . 1 . . . D 33 GLN C . 30086 4
185 . 4 1 33 33 GLN CA C 13 55.394 0.2 . 1 . . . D 33 GLN CA . 30086 4
186 . 4 1 33 33 GLN CB C 13 28.259 0.2 . 1 . . . D 33 GLN CB . 30086 4
187 . 4 1 33 33 GLN N N 15 114.878 0.2 . 1 . . . D 33 GLN N . 30086 4
188 . 4 1 34 34 LYS H H 1 7.090 0.02 . 1 . . . D 34 LYS H . 30086 4
189 . 4 1 34 34 LYS C C 13 176.513 0.2 . 1 . . . D 34 LYS C . 30086 4
190 . 4 1 34 34 LYS CA C 13 55.213 0.2 . 1 . . . D 34 LYS CA . 30086 4
191 . 4 1 34 34 LYS CB C 13 32.407 0.2 . 1 . . . D 34 LYS CB . 30086 4
192 . 4 1 34 34 LYS N N 15 119.111 0.2 . 1 . . . D 34 LYS N . 30086 4
193 . 4 1 35 35 ASP H H 1 8.409 0.02 . 1 . . . D 35 ASP H . 30086 4
194 . 4 1 35 35 ASP C C 13 176.676 0.2 . 1 . . . D 35 ASP C . 30086 4
195 . 4 1 35 35 ASP CA C 13 54.501 0.2 . 1 . . . D 35 ASP CA . 30086 4
196 . 4 1 35 35 ASP CB C 13 39.903 0.2 . 1 . . . D 35 ASP CB . 30086 4
197 . 4 1 35 35 ASP N N 15 122.851 0.2 . 1 . . . D 35 ASP N . 30086 4
198 . 4 1 36 36 TRP H H 1 8.661 0.02 . 1 . . . D 36 TRP H . 30086 4
199 . 4 1 36 36 TRP HD1 H 1 7.267 0.02 . 1 . . . D 36 TRP HD1 . 30086 4
200 . 4 1 36 36 TRP HE1 H 1 10.355 0.02 . 1 . . . D 36 TRP HE1 . 30086 4
201 . 4 1 36 36 TRP HE3 H 1 7.982 0.02 . 1 . . . D 36 TRP HE3 . 30086 4
202 . 4 1 36 36 TRP HZ3 H 1 6.957 0.02 . 1 . . . D 36 TRP HZ3 . 30086 4
203 . 4 1 36 36 TRP C C 13 173.810 0.2 . 1 . . . D 36 TRP C . 30086 4
204 . 4 1 36 36 TRP CA C 13 56.227 0.2 . 1 . . . D 36 TRP CA . 30086 4
205 . 4 1 36 36 TRP CB C 13 27.676 0.2 . 1 . . . D 36 TRP CB . 30086 4
206 . 4 1 36 36 TRP CD1 C 13 128.561 0.2 . 1 . . . D 36 TRP CD1 . 30086 4
207 . 4 1 36 36 TRP CE3 C 13 122.168 0.2 . 1 . . . D 36 TRP CE3 . 30086 4
208 . 4 1 36 36 TRP CZ3 C 13 121.039 0.2 . 1 . . . D 36 TRP CZ3 . 30086 4
209 . 4 1 36 36 TRP N N 15 126.402 0.2 . 1 . . . D 36 TRP N . 30086 4
210 . 4 1 36 36 TRP NE1 N 15 131.154 0.2 . 1 . . . D 36 TRP NE1 . 30086 4
211 . 4 1 37 37 GLN H H 1 6.275 0.02 . 1 . . . D 37 GLN H . 30086 4
212 . 4 1 37 37 GLN C C 13 172.239 0.2 . 1 . . . D 37 GLN C . 30086 4
213 . 4 1 37 37 GLN CA C 13 52.252 0.2 . 1 . . . D 37 GLN CA . 30086 4
214 . 4 1 37 37 GLN CB C 13 27.895 0.2 . 1 . . . D 37 GLN CB . 30086 4
215 . 4 1 37 37 GLN N N 15 125.936 0.2 . 1 . . . D 37 GLN N . 30086 4
216 . 4 1 38 38 PRO C C 13 176.823 0.2 . 1 . . . D 38 PRO C . 30086 4
217 . 4 1 38 38 PRO CA C 13 62.411 0.2 . 1 . . . D 38 PRO CA . 30086 4
218 . 4 1 38 38 PRO CB C 13 30.880 0.2 . 1 . . . D 38 PRO CB . 30086 4
219 . 4 1 39 39 GLU H H 1 8.399 0.02 . 1 . . . D 39 GLU H . 30086 4
220 . 4 1 39 39 GLU C C 13 175.704 0.2 . 1 . . . D 39 GLU C . 30086 4
221 . 4 1 39 39 GLU CA C 13 55.247 0.2 . 1 . . . D 39 GLU CA . 30086 4
222 . 4 1 39 39 GLU CB C 13 30.296 0.2 . 1 . . . D 39 GLU CB . 30086 4
223 . 4 1 39 39 GLU N N 15 121.098 0.2 . 1 . . . D 39 GLU N . 30086 4
224 . 4 1 40 40 VAL H H 1 8.586 0.02 . 1 . . . D 40 VAL H . 30086 4
225 . 4 1 40 40 VAL HG11 H 1 0.737 0.02 . 2 . . . D 40 VAL HG11 . 30086 4
226 . 4 1 40 40 VAL HG12 H 1 0.737 0.02 . 2 . . . D 40 VAL HG12 . 30086 4
227 . 4 1 40 40 VAL HG13 H 1 0.737 0.02 . 2 . . . D 40 VAL HG13 . 30086 4
228 . 4 1 40 40 VAL HG21 H 1 0.779 0.02 . 2 . . . D 40 VAL HG21 . 30086 4
229 . 4 1 40 40 VAL HG22 H 1 0.779 0.02 . 2 . . . D 40 VAL HG22 . 30086 4
230 . 4 1 40 40 VAL HG23 H 1 0.779 0.02 . 2 . . . D 40 VAL HG23 . 30086 4
231 . 4 1 40 40 VAL C C 13 174.960 0.2 . 1 . . . D 40 VAL C . 30086 4
232 . 4 1 40 40 VAL CA C 13 61.241 0.2 . 1 . . . D 40 VAL CA . 30086 4
233 . 4 1 40 40 VAL CB C 13 32.407 0.2 . 1 . . . D 40 VAL CB . 30086 4
234 . 4 1 40 40 VAL CG1 C 13 20.787 0.2 . 2 . . . D 40 VAL CG1 . 30086 4
235 . 4 1 40 40 VAL CG2 C 13 21.310 0.2 . 2 . . . D 40 VAL CG2 . 30086 4
236 . 4 1 40 40 VAL N N 15 127.833 0.2 . 1 . . . D 40 VAL N . 30086 4
237 . 4 1 41 41 LYS H H 1 8.788 0.02 . 1 . . . D 41 LYS H . 30086 4
238 . 4 1 41 41 LYS C C 13 174.150 0.2 . 1 . . . D 41 LYS C . 30086 4
239 . 4 1 41 41 LYS CA C 13 54.497 0.2 . 1 . . . D 41 LYS CA . 30086 4
240 . 4 1 41 41 LYS CB C 13 33.499 0.2 . 1 . . . D 41 LYS CB . 30086 4
241 . 4 1 41 41 LYS N N 15 129.949 0.2 . 1 . . . D 41 LYS N . 30086 4
242 . 4 1 42 42 LEU H H 1 8.453 0.02 . 1 . . . D 42 LEU H . 30086 4
243 . 4 1 42 42 LEU HD11 H 1 0.941 0.02 . 2 . . . D 42 LEU HD11 . 30086 4
244 . 4 1 42 42 LEU HD12 H 1 0.941 0.02 . 2 . . . D 42 LEU HD12 . 30086 4
245 . 4 1 42 42 LEU HD13 H 1 0.941 0.02 . 2 . . . D 42 LEU HD13 . 30086 4
246 . 4 1 42 42 LEU HD21 H 1 0.994 0.02 . 2 . . . D 42 LEU HD21 . 30086 4
247 . 4 1 42 42 LEU HD22 H 1 0.994 0.02 . 2 . . . D 42 LEU HD22 . 30086 4
248 . 4 1 42 42 LEU HD23 H 1 0.994 0.02 . 2 . . . D 42 LEU HD23 . 30086 4
249 . 4 1 42 42 LEU C C 13 175.050 0.2 . 1 . . . D 42 LEU C . 30086 4
250 . 4 1 42 42 LEU CA C 13 53.245 0.2 . 1 . . . D 42 LEU CA . 30086 4
251 . 4 1 42 42 LEU CB C 13 44.634 0.2 . 1 . . . D 42 LEU CB . 30086 4
252 . 4 1 42 42 LEU CD1 C 13 26.197 0.2 . 2 . . . D 42 LEU CD1 . 30086 4
253 . 4 1 42 42 LEU CD2 C 13 25.762 0.2 . 2 . . . D 42 LEU CD2 . 30086 4
254 . 4 1 42 42 LEU N N 15 127.698 0.2 . 1 . . . D 42 LEU N . 30086 4
255 . 4 1 43 43 ASP H H 1 9.126 0.02 . 1 . . . D 43 ASP H . 30086 4
256 . 4 1 43 43 ASP C C 13 173.761 0.2 . 1 . . . D 43 ASP C . 30086 4
257 . 4 1 43 43 ASP CA C 13 53.243 0.2 . 1 . . . D 43 ASP CA . 30086 4
258 . 4 1 43 43 ASP CB C 13 44.529 0.2 . 1 . . . D 43 ASP CB . 30086 4
259 . 4 1 43 43 ASP N N 15 126.654 0.2 . 1 . . . D 43 ASP N . 30086 4
260 . 4 1 44 44 LEU H H 1 8.271 0.02 . 1 . . . D 44 LEU H . 30086 4
261 . 4 1 44 44 LEU HD11 H 1 0.824 0.02 . 2 . . . D 44 LEU HD11 . 30086 4
262 . 4 1 44 44 LEU HD12 H 1 0.824 0.02 . 2 . . . D 44 LEU HD12 . 30086 4
263 . 4 1 44 44 LEU HD13 H 1 0.824 0.02 . 2 . . . D 44 LEU HD13 . 30086 4
264 . 4 1 44 44 LEU HD21 H 1 1.007 0.02 . 2 . . . D 44 LEU HD21 . 30086 4
265 . 4 1 44 44 LEU HD22 H 1 1.007 0.02 . 2 . . . D 44 LEU HD22 . 30086 4
266 . 4 1 44 44 LEU HD23 H 1 1.007 0.02 . 2 . . . D 44 LEU HD23 . 30086 4
267 . 4 1 44 44 LEU C C 13 175.799 0.2 . 1 . . . D 44 LEU C . 30086 4
268 . 4 1 44 44 LEU CA C 13 53.699 0.2 . 1 . . . D 44 LEU CA . 30086 4
269 . 4 1 44 44 LEU CB C 13 45.143 0.2 . 1 . . . D 44 LEU CB . 30086 4
270 . 4 1 44 44 LEU CD1 C 13 26.601 0.2 . 2 . . . D 44 LEU CD1 . 30086 4
271 . 4 1 44 44 LEU CD2 C 13 26.759 0.2 . 2 . . . D 44 LEU CD2 . 30086 4
272 . 4 1 44 44 LEU N N 15 122.340 0.2 . 1 . . . D 44 LEU N . 30086 4
273 . 4 1 45 45 ASP H H 1 8.872 0.02 . 1 . . . D 45 ASP H . 30086 4
274 . 4 1 45 45 ASP C C 13 174.101 0.2 . 1 . . . D 45 ASP C . 30086 4
275 . 4 1 45 45 ASP CA C 13 53.485 0.2 . 1 . . . D 45 ASP CA . 30086 4
276 . 4 1 45 45 ASP CB C 13 44.124 0.2 . 1 . . . D 45 ASP CB . 30086 4
277 . 4 1 45 45 ASP N N 15 120.255 0.2 . 1 . . . D 45 ASP N . 30086 4
278 . 4 1 46 46 THR H H 1 8.336 0.02 . 1 . . . D 46 THR H . 30086 4
279 . 4 1 46 46 THR HG21 H 1 1.122 0.02 . 1 . . . D 46 THR HG21 . 30086 4
280 . 4 1 46 46 THR HG22 H 1 1.122 0.02 . 1 . . . D 46 THR HG22 . 30086 4
281 . 4 1 46 46 THR HG23 H 1 1.122 0.02 . 1 . . . D 46 THR HG23 . 30086 4
282 . 4 1 46 46 THR C C 13 172.174 0.2 . 1 . . . D 46 THR C . 30086 4
283 . 4 1 46 46 THR CA C 13 59.490 0.2 . 1 . . . D 46 THR CA . 30086 4
284 . 4 1 46 46 THR CB C 13 70.615 0.2 . 1 . . . D 46 THR CB . 30086 4
285 . 4 1 46 46 THR CG2 C 13 20.838 0.2 . 1 . . . D 46 THR CG2 . 30086 4
286 . 4 1 46 46 THR N N 15 114.580 0.2 . 1 . . . D 46 THR N . 30086 4
287 . 4 1 47 47 ALA H H 1 8.457 0.02 . 1 . . . D 47 ALA H . 30086 4
288 . 4 1 47 47 ALA HB1 H 1 1.434 0.02 . 1 . . . D 47 ALA HB1 . 30086 4
289 . 4 1 47 47 ALA HB2 H 1 1.434 0.02 . 1 . . . D 47 ALA HB2 . 30086 4
290 . 4 1 47 47 ALA HB3 H 1 1.434 0.02 . 1 . . . D 47 ALA HB3 . 30086 4
291 . 4 1 47 47 ALA C C 13 175.365 0.2 . 1 . . . D 47 ALA C . 30086 4
292 . 4 1 47 47 ALA CA C 13 50.985 0.2 . 1 . . . D 47 ALA CA . 30086 4
293 . 4 1 47 47 ALA CB C 13 22.904 0.2 . 1 . . . D 47 ALA CB . 30086 4
294 . 4 1 47 47 ALA N N 15 126.382 0.2 . 1 . . . D 47 ALA N . 30086 4
295 . 4 1 48 48 SER H H 1 8.397 0.02 . 1 . . . D 48 SER H . 30086 4
296 . 4 1 48 48 SER C C 13 173.923 0.2 . 1 . . . D 48 SER C . 30086 4
297 . 4 1 48 48 SER CA C 13 56.739 0.2 . 1 . . . D 48 SER CA . 30086 4
298 . 4 1 48 48 SER CB C 13 66.904 0.2 . 1 . . . D 48 SER CB . 30086 4
299 . 4 1 48 48 SER N N 15 113.325 0.2 . 1 . . . D 48 SER N . 30086 4
300 . 4 1 49 49 SER H H 1 9.134 0.02 . 1 . . . D 49 SER H . 30086 4
301 . 4 1 49 49 SER C C 13 172.530 0.2 . 1 . . . D 49 SER C . 30086 4
302 . 4 1 49 49 SER CA C 13 57.409 0.2 . 1 . . . D 49 SER CA . 30086 4
303 . 4 1 49 49 SER CB C 13 65.302 0.2 . 1 . . . D 49 SER CB . 30086 4
304 . 4 1 49 49 SER N N 15 114.664 0.2 . 1 . . . D 49 SER N . 30086 4
305 . 4 1 50 50 GLN H H 1 8.832 0.02 . 1 . . . D 50 GLN H . 30086 4
306 . 4 1 50 50 GLN C C 13 175.591 0.2 . 1 . . . D 50 GLN C . 30086 4
307 . 4 1 50 50 GLN CA C 13 55.746 0.2 . 1 . . . D 50 GLN CA . 30086 4
308 . 4 1 50 50 GLN CB C 13 28.113 0.2 . 1 . . . D 50 GLN CB . 30086 4
309 . 4 1 50 50 GLN N N 15 125.426 0.2 . 1 . . . D 50 GLN N . 30086 4
310 . 4 1 51 51 LEU H H 1 8.773 0.02 . 1 . . . D 51 LEU H . 30086 4
311 . 4 1 51 51 LEU HD11 H 1 0.754 0.02 . 2 . . . D 51 LEU HD11 . 30086 4
312 . 4 1 51 51 LEU HD12 H 1 0.754 0.02 . 2 . . . D 51 LEU HD12 . 30086 4
313 . 4 1 51 51 LEU HD13 H 1 0.754 0.02 . 2 . . . D 51 LEU HD13 . 30086 4
314 . 4 1 51 51 LEU HD21 H 1 0.718 0.02 . 2 . . . D 51 LEU HD21 . 30086 4
315 . 4 1 51 51 LEU HD22 H 1 0.718 0.02 . 2 . . . D 51 LEU HD22 . 30086 4
316 . 4 1 51 51 LEU HD23 H 1 0.718 0.02 . 2 . . . D 51 LEU HD23 . 30086 4
317 . 4 1 51 51 LEU C C 13 176.579 0.2 . 1 . . . D 51 LEU C . 30086 4
318 . 4 1 51 51 LEU CA C 13 55.247 0.2 . 1 . . . D 51 LEU CA . 30086 4
319 . 4 1 51 51 LEU CB C 13 41.941 0.2 . 1 . . . D 51 LEU CB . 30086 4
320 . 4 1 51 51 LEU CD1 C 13 26.174 0.2 . 2 . . . D 51 LEU CD1 . 30086 4
321 . 4 1 51 51 LEU CD2 C 13 22.304 0.2 . 2 . . . D 51 LEU CD2 . 30086 4
322 . 4 1 51 51 LEU N N 15 128.962 0.2 . 1 . . . D 51 LEU N . 30086 4
323 . 4 1 52 52 ALA H H 1 8.067 0.02 . 1 . . . D 52 ALA H . 30086 4
324 . 4 1 52 52 ALA HB1 H 1 1.344 0.02 . 1 . . . D 52 ALA HB1 . 30086 4
325 . 4 1 52 52 ALA HB2 H 1 1.344 0.02 . 1 . . . D 52 ALA HB2 . 30086 4
326 . 4 1 52 52 ALA HB3 H 1 1.344 0.02 . 1 . . . D 52 ALA HB3 . 30086 4
327 . 4 1 52 52 ALA C C 13 176.417 0.2 . 1 . . . D 52 ALA C . 30086 4
328 . 4 1 52 52 ALA CA C 13 50.471 0.2 . 1 . . . D 52 ALA CA . 30086 4
329 . 4 1 52 52 ALA CB C 13 20.370 0.2 . 1 . . . D 52 ALA CB . 30086 4
330 . 4 1 52 52 ALA N N 15 120.947 0.2 . 1 . . . D 52 ALA N . 30086 4
331 . 4 1 53 53 ASP H H 1 8.330 0.02 . 1 . . . D 53 ASP H . 30086 4
332 . 4 1 53 53 ASP C C 13 175.882 0.2 . 1 . . . D 53 ASP C . 30086 4
333 . 4 1 53 53 ASP CA C 13 57.247 0.2 . 1 . . . D 53 ASP CA . 30086 4
334 . 4 1 53 53 ASP CB C 13 39.321 0.2 . 1 . . . D 53 ASP CB . 30086 4
335 . 4 1 53 53 ASP N N 15 120.003 0.2 . 1 . . . D 53 ASP N . 30086 4
336 . 4 1 54 54 ASP H H 1 8.272 0.02 . 1 . . . D 54 ASP H . 30086 4
337 . 4 1 54 54 ASP C C 13 174.295 0.2 . 1 . . . D 54 ASP C . 30086 4
338 . 4 1 54 54 ASP CA C 13 53.999 0.2 . 1 . . . D 54 ASP CA . 30086 4
339 . 4 1 54 54 ASP CB C 13 39.539 0.2 . 1 . . . D 54 ASP CB . 30086 4
340 . 4 1 54 54 ASP N N 15 115.748 0.2 . 1 . . . D 54 ASP N . 30086 4
341 . 4 1 55 55 VAL H H 1 7.164 0.02 . 1 . . . D 55 VAL H . 30086 4
342 . 4 1 55 55 VAL HG11 H 1 0.757 0.02 . 2 . . . D 55 VAL HG11 . 30086 4
343 . 4 1 55 55 VAL HG12 H 1 0.757 0.02 . 2 . . . D 55 VAL HG12 . 30086 4
344 . 4 1 55 55 VAL HG13 H 1 0.757 0.02 . 2 . . . D 55 VAL HG13 . 30086 4
345 . 4 1 55 55 VAL HG21 H 1 0.847 0.02 . 2 . . . D 55 VAL HG21 . 30086 4
346 . 4 1 55 55 VAL HG22 H 1 0.847 0.02 . 2 . . . D 55 VAL HG22 . 30086 4
347 . 4 1 55 55 VAL HG23 H 1 0.847 0.02 . 2 . . . D 55 VAL HG23 . 30086 4
348 . 4 1 55 55 VAL C C 13 174.522 0.2 . 1 . . . D 55 VAL C . 30086 4
349 . 4 1 55 55 VAL CA C 13 61.742 0.2 . 1 . . . D 55 VAL CA . 30086 4
350 . 4 1 55 55 VAL CB C 13 33.426 0.2 . 1 . . . D 55 VAL CB . 30086 4
351 . 4 1 55 55 VAL CG1 C 13 22.446 0.2 . 2 . . . D 55 VAL CG1 . 30086 4
352 . 4 1 55 55 VAL CG2 C 13 20.909 0.2 . 2 . . . D 55 VAL CG2 . 30086 4
353 . 4 1 55 55 VAL N N 15 118.775 0.2 . 1 . . . D 55 VAL N . 30086 4
354 . 4 1 56 56 TYR H H 1 9.182 0.02 . 1 . . . D 56 TYR H . 30086 4
355 . 4 1 56 56 TYR HD1 H 1 7.036 0.02 . 3 . . . D 56 TYR HD1 . 30086 4
356 . 4 1 56 56 TYR HE1 H 1 6.916 0.02 . 3 . . . D 56 TYR HE1 . 30086 4
357 . 4 1 56 56 TYR C C 13 174.975 0.2 . 1 . . . D 56 TYR C . 30086 4
358 . 4 1 56 56 TYR CA C 13 56.497 0.2 . 1 . . . D 56 TYR CA . 30086 4
359 . 4 1 56 56 TYR CB C 13 41.504 0.2 . 1 . . . D 56 TYR CB . 30086 4
360 . 4 1 56 56 TYR CD1 C 13 131.918 0.2 . 3 . . . D 56 TYR CD1 . 30086 4
361 . 4 1 56 56 TYR CE1 C 13 117.545 0.2 . 3 . . . D 56 TYR CE1 . 30086 4
362 . 4 1 56 56 TYR N N 15 126.262 0.2 . 1 . . . D 56 TYR N . 30086 4
363 . 4 1 57 57 GLU H H 1 9.275 0.02 . 1 . . . D 57 GLU H . 30086 4
364 . 4 1 57 57 GLU C C 13 176.270 0.2 . 1 . . . D 57 GLU C . 30086 4
365 . 4 1 57 57 GLU CA C 13 53.996 0.2 . 1 . . . D 57 GLU CA . 30086 4
366 . 4 1 57 57 GLU CB C 13 31.388 0.2 . 1 . . . D 57 GLU CB . 30086 4
367 . 4 1 57 57 GLU N N 15 123.036 0.2 . 1 . . . D 57 GLU N . 30086 4
368 . 4 1 58 58 VAL H H 1 9.062 0.02 . 1 . . . D 58 VAL H . 30086 4
369 . 4 1 58 58 VAL HG11 H 1 0.806 0.02 . 2 . . . D 58 VAL HG11 . 30086 4
370 . 4 1 58 58 VAL HG12 H 1 0.806 0.02 . 2 . . . D 58 VAL HG12 . 30086 4
371 . 4 1 58 58 VAL HG13 H 1 0.806 0.02 . 2 . . . D 58 VAL HG13 . 30086 4
372 . 4 1 58 58 VAL HG21 H 1 1.002 0.02 . 2 . . . D 58 VAL HG21 . 30086 4
373 . 4 1 58 58 VAL HG22 H 1 1.002 0.02 . 2 . . . D 58 VAL HG22 . 30086 4
374 . 4 1 58 58 VAL HG23 H 1 1.002 0.02 . 2 . . . D 58 VAL HG23 . 30086 4
375 . 4 1 58 58 VAL C C 13 173.712 0.2 . 1 . . . D 58 VAL C . 30086 4
376 . 4 1 58 58 VAL CA C 13 60.985 0.2 . 1 . . . D 58 VAL CA . 30086 4
377 . 4 1 58 58 VAL CB C 13 33.499 0.2 . 1 . . . D 58 VAL CB . 30086 4
378 . 4 1 58 58 VAL CG1 C 13 20.514 0.2 . 2 . . . D 58 VAL CG1 . 30086 4
379 . 4 1 58 58 VAL CG2 C 13 21.936 0.2 . 2 . . . D 58 VAL CG2 . 30086 4
380 . 4 1 58 58 VAL N N 15 128.561 0.2 . 1 . . . D 58 VAL N . 30086 4
381 . 4 1 59 59 VAL H H 1 8.911 0.02 . 1 . . . D 59 VAL H . 30086 4
382 . 4 1 59 59 VAL HG11 H 1 0.833 0.02 . 2 . . . D 59 VAL HG11 . 30086 4
383 . 4 1 59 59 VAL HG12 H 1 0.833 0.02 . 2 . . . D 59 VAL HG12 . 30086 4
384 . 4 1 59 59 VAL HG13 H 1 0.833 0.02 . 2 . . . D 59 VAL HG13 . 30086 4
385 . 4 1 59 59 VAL HG21 H 1 0.750 0.02 . 2 . . . D 59 VAL HG21 . 30086 4
386 . 4 1 59 59 VAL HG22 H 1 0.750 0.02 . 2 . . . D 59 VAL HG22 . 30086 4
387 . 4 1 59 59 VAL HG23 H 1 0.750 0.02 . 2 . . . D 59 VAL HG23 . 30086 4
388 . 4 1 59 59 VAL C C 13 174.538 0.2 . 1 . . . D 59 VAL C . 30086 4
389 . 4 1 59 59 VAL CA C 13 59.772 0.2 . 1 . . . D 59 VAL CA . 30086 4
390 . 4 1 59 59 VAL CB C 13 33.513 0.2 . 1 . . . D 59 VAL CB . 30086 4
391 . 4 1 59 59 VAL CG1 C 13 21.289 0.2 . 2 . . . D 59 VAL CG1 . 30086 4
392 . 4 1 59 59 VAL CG2 C 13 21.526 0.2 . 2 . . . D 59 VAL CG2 . 30086 4
393 . 4 1 59 59 VAL N N 15 124.198 0.2 . 1 . . . D 59 VAL N . 30086 4
394 . 4 1 60 60 LEU H H 1 9.166 0.02 . 1 . . . D 60 LEU H . 30086 4
395 . 4 1 60 60 LEU HD11 H 1 1.103 0.02 . 2 . . . D 60 LEU HD11 . 30086 4
396 . 4 1 60 60 LEU HD12 H 1 1.103 0.02 . 2 . . . D 60 LEU HD12 . 30086 4
397 . 4 1 60 60 LEU HD13 H 1 1.103 0.02 . 2 . . . D 60 LEU HD13 . 30086 4
398 . 4 1 60 60 LEU HD21 H 1 1.051 0.02 . 2 . . . D 60 LEU HD21 . 30086 4
399 . 4 1 60 60 LEU HD22 H 1 1.051 0.02 . 2 . . . D 60 LEU HD22 . 30086 4
400 . 4 1 60 60 LEU HD23 H 1 1.051 0.02 . 2 . . . D 60 LEU HD23 . 30086 4
401 . 4 1 60 60 LEU C C 13 173.340 0.2 . 1 . . . D 60 LEU C . 30086 4
402 . 4 1 60 60 LEU CA C 13 52.743 0.2 . 1 . . . D 60 LEU CA . 30086 4
403 . 4 1 60 60 LEU CB C 13 44.634 0.2 . 1 . . . D 60 LEU CB . 30086 4
404 . 4 1 60 60 LEU CD1 C 13 23.784 0.2 . 2 . . . D 60 LEU CD1 . 30086 4
405 . 4 1 60 60 LEU CD2 C 13 27.492 0.2 . 2 . . . D 60 LEU CD2 . 30086 4
406 . 4 1 60 60 LEU N N 15 129.781 0.2 . 1 . . . D 60 LEU N . 30086 4
407 . 4 1 61 61 ARG H H 1 9.361 0.02 . 1 . . . D 61 ARG H . 30086 4
408 . 4 1 61 61 ARG C C 13 175.105 0.2 . 1 . . . D 61 ARG C . 30086 4
409 . 4 1 61 61 ARG CA C 13 53.997 0.2 . 1 . . . D 61 ARG CA . 30086 4
410 . 4 1 61 61 ARG CB C 13 30.806 0.2 . 1 . . . D 61 ARG CB . 30086 4
411 . 4 1 61 61 ARG N N 15 131.280 0.2 . 1 . . . D 61 ARG N . 30086 4
412 . 4 1 62 62 VAL H H 1 8.851 0.02 . 1 . . . D 62 VAL H . 30086 4
413 . 4 1 62 62 VAL HG11 H 1 1.016 0.02 . 2 . . . D 62 VAL HG11 . 30086 4
414 . 4 1 62 62 VAL HG12 H 1 1.016 0.02 . 2 . . . D 62 VAL HG12 . 30086 4
415 . 4 1 62 62 VAL HG13 H 1 1.016 0.02 . 2 . . . D 62 VAL HG13 . 30086 4
416 . 4 1 62 62 VAL HG21 H 1 0.946 0.02 . 2 . . . D 62 VAL HG21 . 30086 4
417 . 4 1 62 62 VAL HG22 H 1 0.946 0.02 . 2 . . . D 62 VAL HG22 . 30086 4
418 . 4 1 62 62 VAL HG23 H 1 0.946 0.02 . 2 . . . D 62 VAL HG23 . 30086 4
419 . 4 1 62 62 VAL C C 13 174.246 0.2 . 1 . . . D 62 VAL C . 30086 4
420 . 4 1 62 62 VAL CA C 13 60.734 0.2 . 1 . . . D 62 VAL CA . 30086 4
421 . 4 1 62 62 VAL CB C 13 33.426 0.2 . 1 . . . D 62 VAL CB . 30086 4
422 . 4 1 62 62 VAL CG1 C 13 20.791 0.2 . 2 . . . D 62 VAL CG1 . 30086 4
423 . 4 1 62 62 VAL CG2 C 13 22.091 0.2 . 2 . . . D 62 VAL CG2 . 30086 4
424 . 4 1 62 62 VAL N N 15 126.163 0.2 . 1 . . . D 62 VAL N . 30086 4
425 . 4 1 63 63 THR H H 1 9.030 0.02 . 1 . . . D 63 THR H . 30086 4
426 . 4 1 63 63 THR HG21 H 1 1.306 0.02 . 1 . . . D 63 THR HG21 . 30086 4
427 . 4 1 63 63 THR HG22 H 1 1.306 0.02 . 1 . . . D 63 THR HG22 . 30086 4
428 . 4 1 63 63 THR HG23 H 1 1.306 0.02 . 1 . . . D 63 THR HG23 . 30086 4
429 . 4 1 63 63 THR C C 13 173.777 0.2 . 1 . . . D 63 THR C . 30086 4
430 . 4 1 63 63 THR CA C 13 61.734 0.2 . 1 . . . D 63 THR CA . 30086 4
431 . 4 1 63 63 THR CB C 13 69.596 0.2 . 1 . . . D 63 THR CB . 30086 4
432 . 4 1 63 63 THR CG2 C 13 21.561 0.2 . 1 . . . D 63 THR CG2 . 30086 4
433 . 4 1 63 63 THR N N 15 124.158 0.2 . 1 . . . D 63 THR N . 30086 4
434 . 4 1 64 64 VAL H H 1 9.600 0.02 . 1 . . . D 64 VAL H . 30086 4
435 . 4 1 64 64 VAL HG11 H 1 0.975 0.02 . 2 . . . D 64 VAL HG11 . 30086 4
436 . 4 1 64 64 VAL HG12 H 1 0.975 0.02 . 2 . . . D 64 VAL HG12 . 30086 4
437 . 4 1 64 64 VAL HG13 H 1 0.975 0.02 . 2 . . . D 64 VAL HG13 . 30086 4
438 . 4 1 64 64 VAL HG21 H 1 1.055 0.02 . 2 . . . D 64 VAL HG21 . 30086 4
439 . 4 1 64 64 VAL HG22 H 1 1.055 0.02 . 2 . . . D 64 VAL HG22 . 30086 4
440 . 4 1 64 64 VAL HG23 H 1 1.055 0.02 . 2 . . . D 64 VAL HG23 . 30086 4
441 . 4 1 64 64 VAL C C 13 174.505 0.2 . 1 . . . D 64 VAL C . 30086 4
442 . 4 1 64 64 VAL CA C 13 59.993 0.2 . 1 . . . D 64 VAL CA . 30086 4
443 . 4 1 64 64 VAL CB C 13 34.081 0.2 . 1 . . . D 64 VAL CB . 30086 4
444 . 4 1 64 64 VAL CG1 C 13 21.814 0.2 . 2 . . . D 64 VAL CG1 . 30086 4
445 . 4 1 64 64 VAL CG2 C 13 22.273 0.2 . 2 . . . D 64 VAL CG2 . 30086 4
446 . 4 1 64 64 VAL N N 15 127.065 0.2 . 1 . . . D 64 VAL N . 30086 4
447 . 4 1 65 65 THR H H 1 8.585 0.02 . 1 . . . D 65 THR H . 30086 4
448 . 4 1 65 65 THR HG21 H 1 1.091 0.02 . 1 . . . D 65 THR HG21 . 30086 4
449 . 4 1 65 65 THR HG22 H 1 1.091 0.02 . 1 . . . D 65 THR HG22 . 30086 4
450 . 4 1 65 65 THR HG23 H 1 1.091 0.02 . 1 . . . D 65 THR HG23 . 30086 4
451 . 4 1 65 65 THR C C 13 172.886 0.2 . 1 . . . D 65 THR C . 30086 4
452 . 4 1 65 65 THR CA C 13 60.979 0.2 . 1 . . . D 65 THR CA . 30086 4
453 . 4 1 65 65 THR CB C 13 69.596 0.2 . 1 . . . D 65 THR CB . 30086 4
454 . 4 1 65 65 THR CG2 C 13 20.964 0.2 . 1 . . . D 65 THR CG2 . 30086 4
455 . 4 1 65 65 THR N N 15 122.101 0.2 . 1 . . . D 65 THR N . 30086 4
456 . 4 1 66 66 ALA H H 1 8.334 0.02 . 1 . . . D 66 ALA H . 30086 4
457 . 4 1 66 66 ALA HB1 H 1 0.180 0.02 . 1 . . . D 66 ALA HB1 . 30086 4
458 . 4 1 66 66 ALA HB2 H 1 0.180 0.02 . 1 . . . D 66 ALA HB2 . 30086 4
459 . 4 1 66 66 ALA HB3 H 1 0.180 0.02 . 1 . . . D 66 ALA HB3 . 30086 4
460 . 4 1 66 66 ALA C C 13 175.931 0.2 . 1 . . . D 66 ALA C . 30086 4
461 . 4 1 66 66 ALA CA C 13 48.993 0.2 . 1 . . . D 66 ALA CA . 30086 4
462 . 4 1 66 66 ALA CB C 13 19.631 0.2 . 1 . . . D 66 ALA CB . 30086 4
463 . 4 1 66 66 ALA N N 15 128.761 0.2 . 1 . . . D 66 ALA N . 30086 4
464 . 4 1 67 67 SER H H 1 8.777 0.02 . 1 . . . D 67 SER H . 30086 4
465 . 4 1 67 67 SER C C 13 172.190 0.2 . 1 . . . D 67 SER C . 30086 4
466 . 4 1 67 67 SER CA C 13 57.236 0.2 . 1 . . . D 67 SER CA . 30086 4
467 . 4 1 67 67 SER CB C 13 64.793 0.2 . 1 . . . D 67 SER CB . 30086 4
468 . 4 1 67 67 SER N N 15 119.611 0.2 . 1 . . . D 67 SER N . 30086 4
469 . 4 1 68 68 LEU H H 1 8.597 0.02 . 1 . . . D 68 LEU H . 30086 4
470 . 4 1 68 68 LEU HD11 H 1 0.479 0.02 . 2 . . . D 68 LEU HD11 . 30086 4
471 . 4 1 68 68 LEU HD12 H 1 0.479 0.02 . 2 . . . D 68 LEU HD12 . 30086 4
472 . 4 1 68 68 LEU HD13 H 1 0.479 0.02 . 2 . . . D 68 LEU HD13 . 30086 4
473 . 4 1 68 68 LEU HD21 H 1 0.971 0.02 . 2 . . . D 68 LEU HD21 . 30086 4
474 . 4 1 68 68 LEU HD22 H 1 0.971 0.02 . 2 . . . D 68 LEU HD22 . 30086 4
475 . 4 1 68 68 LEU HD23 H 1 0.971 0.02 . 2 . . . D 68 LEU HD23 . 30086 4
476 . 4 1 68 68 LEU C C 13 176.643 0.2 . 1 . . . D 68 LEU C . 30086 4
477 . 4 1 68 68 LEU CA C 13 52.243 0.2 . 1 . . . D 68 LEU CA . 30086 4
478 . 4 1 68 68 LEU CB C 13 40.995 0.2 . 1 . . . D 68 LEU CB . 30086 4
479 . 4 1 68 68 LEU CD1 C 13 22.636 0.2 . 2 . . . D 68 LEU CD1 . 30086 4
480 . 4 1 68 68 LEU CD2 C 13 26.001 0.2 . 2 . . . D 68 LEU CD2 . 30086 4
481 . 4 1 68 68 LEU N N 15 124.616 0.2 . 1 . . . D 68 LEU N . 30086 4
482 . 4 1 69 69 GLY H H 1 8.653 0.02 . 1 . . . D 69 GLY H . 30086 4
483 . 4 1 69 69 GLY C C 13 175.007 0.2 . 1 . . . D 69 GLY C . 30086 4
484 . 4 1 69 69 GLY CA C 13 46.498 0.2 . 1 . . . D 69 GLY CA . 30086 4
485 . 4 1 69 69 GLY N N 15 116.100 0.2 . 1 . . . D 69 GLY N . 30086 4
486 . 4 1 70 70 GLU H H 1 8.821 0.02 . 1 . . . D 70 GLU H . 30086 4
487 . 4 1 70 70 GLU C C 13 175.939 0.2 . 1 . . . D 70 GLU C . 30086 4
488 . 4 1 70 70 GLU CA C 13 56.225 0.2 . 1 . . . D 70 GLU CA . 30086 4
489 . 4 1 70 70 GLU CB C 13 28.360 0.2 . 1 . . . D 70 GLU CB . 30086 4
490 . 4 1 70 70 GLU N N 15 125.299 0.2 . 1 . . . D 70 GLU N . 30086 4
491 . 4 1 71 71 GLU H H 1 7.585 0.02 . 1 . . . D 71 GLU H . 30086 4
492 . 4 1 71 71 GLU C C 13 175.688 0.2 . 1 . . . D 71 GLU C . 30086 4
493 . 4 1 71 71 GLU CA C 13 54.478 0.2 . 1 . . . D 71 GLU CA . 30086 4
494 . 4 1 71 71 GLU CB C 13 31.024 0.2 . 1 . . . D 71 GLU CB . 30086 4
495 . 4 1 71 71 GLU N N 15 120.136 0.2 . 1 . . . D 71 GLU N . 30086 4
496 . 4 1 72 72 THR H H 1 8.637 0.02 . 1 . . . D 72 THR H . 30086 4
497 . 4 1 72 72 THR HG21 H 1 0.907 0.02 . 1 . . . D 72 THR HG21 . 30086 4
498 . 4 1 72 72 THR HG22 H 1 0.907 0.02 . 1 . . . D 72 THR HG22 . 30086 4
499 . 4 1 72 72 THR HG23 H 1 0.907 0.02 . 1 . . . D 72 THR HG23 . 30086 4
500 . 4 1 72 72 THR C C 13 174.149 0.2 . 1 . . . D 72 THR C . 30086 4
501 . 4 1 72 72 THR CA C 13 63.993 0.2 . 1 . . . D 72 THR CA . 30086 4
502 . 4 1 72 72 THR CB C 13 68.068 0.2 . 1 . . . D 72 THR CB . 30086 4
503 . 4 1 72 72 THR CG2 C 13 21.929 0.2 . 1 . . . D 72 THR CG2 . 30086 4
504 . 4 1 72 72 THR N N 15 122.499 0.2 . 1 . . . D 72 THR N . 30086 4
505 . 4 1 73 73 ALA H H 1 9.516 0.02 . 1 . . . D 73 ALA H . 30086 4
506 . 4 1 73 73 ALA HB1 H 1 1.225 0.02 . 1 . . . D 73 ALA HB1 . 30086 4
507 . 4 1 73 73 ALA HB2 H 1 1.225 0.02 . 1 . . . D 73 ALA HB2 . 30086 4
508 . 4 1 73 73 ALA HB3 H 1 1.225 0.02 . 1 . . . D 73 ALA HB3 . 30086 4
509 . 4 1 73 73 ALA C C 13 176.472 0.2 . 1 . . . D 73 ALA C . 30086 4
510 . 4 1 73 73 ALA CA C 13 52.995 0.2 . 1 . . . D 73 ALA CA . 30086 4
511 . 4 1 73 73 ALA CB C 13 18.923 0.2 . 1 . . . D 73 ALA CB . 30086 4
512 . 4 1 73 73 ALA N N 15 132.896 0.2 . 1 . . . D 73 ALA N . 30086 4
513 . 4 1 74 74 PHE H H 1 7.232 0.02 . 1 . . . D 74 PHE H . 30086 4
514 . 4 1 74 74 PHE HD1 H 1 7.342 0.02 . 3 . . . D 74 PHE HD1 . 30086 4
515 . 4 1 74 74 PHE HE1 H 1 7.283 0.02 . 3 . . . D 74 PHE HE1 . 30086 4
516 . 4 1 74 74 PHE C C 13 171.818 0.2 . 1 . . . D 74 PHE C . 30086 4
517 . 4 1 74 74 PHE CA C 13 56.243 0.2 . 1 . . . D 74 PHE CA . 30086 4
518 . 4 1 74 74 PHE CB C 13 39.903 0.2 . 1 . . . D 74 PHE CB . 30086 4
519 . 4 1 74 74 PHE CD1 C 13 132.110 0.2 . 3 . . . D 74 PHE CD1 . 30086 4
520 . 4 1 74 74 PHE CE1 C 13 131.283 0.2 . 3 . . . D 74 PHE CE1 . 30086 4
521 . 4 1 74 74 PHE N N 15 108.604 0.2 . 1 . . . D 74 PHE N . 30086 4
522 . 4 1 75 75 LEU H H 1 8.369 0.02 . 1 . . . D 75 LEU H . 30086 4
523 . 4 1 75 75 LEU HD11 H 1 0.822 0.02 . 2 . . . D 75 LEU HD11 . 30086 4
524 . 4 1 75 75 LEU HD12 H 1 0.822 0.02 . 2 . . . D 75 LEU HD12 . 30086 4
525 . 4 1 75 75 LEU HD13 H 1 0.822 0.02 . 2 . . . D 75 LEU HD13 . 30086 4
526 . 4 1 75 75 LEU C C 13 175.891 0.2 . 1 . . . D 75 LEU C . 30086 4
527 . 4 1 75 75 LEU CA C 13 53.770 0.2 . 1 . . . D 75 LEU CA . 30086 4
528 . 4 1 75 75 LEU CB C 13 44.197 0.2 . 1 . . . D 75 LEU CB . 30086 4
529 . 4 1 75 75 LEU CD1 C 13 25.172 0.2 . 2 . . . D 75 LEU CD1 . 30086 4
530 . 4 1 75 75 LEU N N 15 121.098 0.2 . 1 . . . D 75 LEU N . 30086 4
531 . 4 1 76 76 CYS H H 1 9.481 0.02 . 1 . . . D 76 CYS H . 30086 4
532 . 4 1 76 76 CYS C C 13 171.818 0.2 . 1 . . . D 76 CYS C . 30086 4
533 . 4 1 76 76 CYS CA C 13 56.496 0.2 . 1 . . . D 76 CYS CA . 30086 4
534 . 4 1 76 76 CYS CB C 13 29.714 0.2 . 1 . . . D 76 CYS CB . 30086 4
535 . 4 1 76 76 CYS N N 15 123.441 0.2 . 1 . . . D 76 CYS N . 30086 4
536 . 4 1 77 77 GLU H H 1 9.516 0.02 . 1 . . . D 77 GLU H . 30086 4
537 . 4 1 77 77 GLU C C 13 174.280 0.2 . 1 . . . D 77 GLU C . 30086 4
538 . 4 1 77 77 GLU CA C 13 54.684 0.2 . 1 . . . D 77 GLU CA . 30086 4
539 . 4 1 77 77 GLU CB C 13 32.910 0.2 . 1 . . . D 77 GLU CB . 30086 4
540 . 4 1 77 77 GLU N N 15 128.770 0.2 . 1 . . . D 77 GLU N . 30086 4
541 . 4 1 78 78 VAL H H 1 8.884 0.02 . 1 . . . D 78 VAL H . 30086 4
542 . 4 1 78 78 VAL HG11 H 1 1.109 0.02 . 2 . . . D 78 VAL HG11 . 30086 4
543 . 4 1 78 78 VAL HG12 H 1 1.109 0.02 . 2 . . . D 78 VAL HG12 . 30086 4
544 . 4 1 78 78 VAL HG13 H 1 1.109 0.02 . 2 . . . D 78 VAL HG13 . 30086 4
545 . 4 1 78 78 VAL HG21 H 1 1.127 0.02 . 2 . . . D 78 VAL HG21 . 30086 4
546 . 4 1 78 78 VAL HG22 H 1 1.127 0.02 . 2 . . . D 78 VAL HG22 . 30086 4
547 . 4 1 78 78 VAL HG23 H 1 1.127 0.02 . 2 . . . D 78 VAL HG23 . 30086 4
548 . 4 1 78 78 VAL C C 13 173.939 0.2 . 1 . . . D 78 VAL C . 30086 4
549 . 4 1 78 78 VAL CA C 13 59.243 0.2 . 1 . . . D 78 VAL CA . 30086 4
550 . 4 1 78 78 VAL CB C 13 33.499 0.2 . 1 . . . D 78 VAL CB . 30086 4
551 . 4 1 78 78 VAL CG1 C 13 20.643 0.2 . 2 . . . D 78 VAL CG1 . 30086 4
552 . 4 1 78 78 VAL CG2 C 13 22.591 0.2 . 2 . . . D 78 VAL CG2 . 30086 4
553 . 4 1 78 78 VAL N N 15 123.731 0.2 . 1 . . . D 78 VAL N . 30086 4
554 . 4 1 79 79 GLN H H 1 8.762 0.02 . 1 . . . D 79 GLN H . 30086 4
555 . 4 1 79 79 GLN C C 13 173.939 0.2 . 1 . . . D 79 GLN C . 30086 4
556 . 4 1 79 79 GLN CA C 13 54.781 0.2 . 1 . . . D 79 GLN CA . 30086 4
557 . 4 1 79 79 GLN CB C 13 28.550 0.2 . 1 . . . D 79 GLN CB . 30086 4
558 . 4 1 79 79 GLN N N 15 124.576 0.2 . 1 . . . D 79 GLN N . 30086 4
559 . 4 1 80 80 GLN H H 1 9.435 0.02 . 1 . . . D 80 GLN H . 30086 4
560 . 4 1 80 80 GLN C C 13 173.210 0.2 . 1 . . . D 80 GLN C . 30086 4
561 . 4 1 80 80 GLN CA C 13 53.738 0.2 . 1 . . . D 80 GLN CA . 30086 4
562 . 4 1 80 80 GLN CB C 13 29.205 0.2 . 1 . . . D 80 GLN CB . 30086 4
563 . 4 1 80 80 GLN N N 15 128.844 0.2 . 1 . . . D 80 GLN N . 30086 4
564 . 4 1 81 81 GLY H H 1 9.332 0.02 . 1 . . . D 81 GLY H . 30086 4
565 . 4 1 81 81 GLY C C 13 172.061 0.2 . 1 . . . D 81 GLY C . 30086 4
566 . 4 1 81 81 GLY CA C 13 42.994 0.2 . 1 . . . D 81 GLY CA . 30086 4
567 . 4 1 81 81 GLY N N 15 116.406 0.2 . 1 . . . D 81 GLY N . 30086 4
568 . 4 1 82 82 GLY H H 1 8.394 0.02 . 1 . . . D 82 GLY H . 30086 4
569 . 4 1 82 82 GLY C C 13 171.764 0.2 . 1 . . . D 82 GLY C . 30086 4
570 . 4 1 82 82 GLY CA C 13 45.026 0.2 . 1 . . . D 82 GLY CA . 30086 4
571 . 4 1 82 82 GLY N N 15 105.876 0.2 . 1 . . . D 82 GLY N . 30086 4
572 . 4 1 83 83 ILE H H 1 8.194 0.02 . 1 . . . D 83 ILE H . 30086 4
573 . 4 1 83 83 ILE HD11 H 1 0.736 0.02 . 1 . . . D 83 ILE HD11 . 30086 4
574 . 4 1 83 83 ILE HD12 H 1 0.736 0.02 . 1 . . . D 83 ILE HD12 . 30086 4
575 . 4 1 83 83 ILE HD13 H 1 0.736 0.02 . 1 . . . D 83 ILE HD13 . 30086 4
576 . 4 1 83 83 ILE C C 13 177.999 0.2 . 1 . . . D 83 ILE C . 30086 4
577 . 4 1 83 83 ILE CA C 13 59.239 0.2 . 1 . . . D 83 ILE CA . 30086 4
578 . 4 1 83 83 ILE CB C 13 38.811 0.2 . 1 . . . D 83 ILE CB . 30086 4
579 . 4 1 83 83 ILE CD1 C 13 13.139 0.2 . 1 . . . D 83 ILE CD1 . 30086 4
580 . 4 1 83 83 ILE N N 15 121.028 0.2 . 1 . . . D 83 ILE N . 30086 4
581 . 4 1 84 84 PHE H H 1 9.314 0.02 . 1 . . . D 84 PHE H . 30086 4
582 . 4 1 84 84 PHE HD1 H 1 6.957 0.02 . 3 . . . D 84 PHE HD1 . 30086 4
583 . 4 1 84 84 PHE HE1 H 1 7.201 0.02 . 3 . . . D 84 PHE HE1 . 30086 4
584 . 4 1 84 84 PHE C C 13 175.007 0.2 . 1 . . . D 84 PHE C . 30086 4
585 . 4 1 84 84 PHE CA C 13 55.000 0.2 . 1 . . . D 84 PHE CA . 30086 4
586 . 4 1 84 84 PHE CB C 13 41.431 0.2 . 1 . . . D 84 PHE CB . 30086 4
587 . 4 1 84 84 PHE CD1 C 13 132.140 0.2 . 3 . . . D 84 PHE CD1 . 30086 4
588 . 4 1 84 84 PHE CE1 C 13 130.699 0.2 . 3 . . . D 84 PHE CE1 . 30086 4
589 . 4 1 84 84 PHE N N 15 125.360 0.2 . 1 . . . D 84 PHE N . 30086 4
590 . 4 1 85 85 SER H H 1 8.969 0.02 . 1 . . . D 85 SER H . 30086 4
591 . 4 1 85 85 SER C C 13 174.149 0.2 . 1 . . . D 85 SER C . 30086 4
592 . 4 1 85 85 SER CA C 13 56.669 0.2 . 1 . . . D 85 SER CA . 30086 4
593 . 4 1 85 85 SER CB C 13 62.755 0.2 . 1 . . . D 85 SER CB . 30086 4
594 . 4 1 85 85 SER N N 15 120.826 0.2 . 1 . . . D 85 SER N . 30086 4
595 . 4 1 86 86 ILE H H 1 8.425 0.02 . 1 . . . D 86 ILE H . 30086 4
596 . 4 1 86 86 ILE HD11 H 1 0.594 0.02 . 1 . . . D 86 ILE HD11 . 30086 4
597 . 4 1 86 86 ILE HD12 H 1 0.594 0.02 . 1 . . . D 86 ILE HD12 . 30086 4
598 . 4 1 86 86 ILE HD13 H 1 0.594 0.02 . 1 . . . D 86 ILE HD13 . 30086 4
599 . 4 1 86 86 ILE C C 13 174.037 0.2 . 1 . . . D 86 ILE C . 30086 4
600 . 4 1 86 86 ILE CA C 13 60.475 0.2 . 1 . . . D 86 ILE CA . 30086 4
601 . 4 1 86 86 ILE CB C 13 40.922 0.2 . 1 . . . D 86 ILE CB . 30086 4
602 . 4 1 86 86 ILE CD1 C 13 14.457 0.2 . 1 . . . D 86 ILE CD1 . 30086 4
603 . 4 1 86 86 ILE N N 15 125.857 0.2 . 1 . . . D 86 ILE N . 30086 4
604 . 4 1 87 87 ALA H H 1 8.643 0.02 . 1 . . . D 87 ALA H . 30086 4
605 . 4 1 87 87 ALA HB1 H 1 1.426 0.02 . 1 . . . D 87 ALA HB1 . 30086 4
606 . 4 1 87 87 ALA HB2 H 1 1.426 0.02 . 1 . . . D 87 ALA HB2 . 30086 4
607 . 4 1 87 87 ALA HB3 H 1 1.426 0.02 . 1 . . . D 87 ALA HB3 . 30086 4
608 . 4 1 87 87 ALA C C 13 177.065 0.2 . 1 . . . D 87 ALA C . 30086 4
609 . 4 1 87 87 ALA CA C 13 50.756 0.2 . 1 . . . D 87 ALA CA . 30086 4
610 . 4 1 87 87 ALA CB C 13 22.377 0.2 . 1 . . . D 87 ALA CB . 30086 4
611 . 4 1 87 87 ALA N N 15 127.905 0.2 . 1 . . . D 87 ALA N . 30086 4
612 . 4 1 88 88 GLY H H 1 8.632 0.02 . 1 . . . D 88 GLY H . 30086 4
613 . 4 1 88 88 GLY C C 13 173.696 0.2 . 1 . . . D 88 GLY C . 30086 4
614 . 4 1 88 88 GLY CA C 13 45.490 0.2 . 1 . . . D 88 GLY CA . 30086 4
615 . 4 1 88 88 GLY N N 15 107.644 0.2 . 1 . . . D 88 GLY N . 30086 4
616 . 4 1 89 89 ILE H H 1 7.213 0.02 . 1 . . . D 89 ILE H . 30086 4
617 . 4 1 89 89 ILE HD11 H 1 0.670 0.02 . 1 . . . D 89 ILE HD11 . 30086 4
618 . 4 1 89 89 ILE HD12 H 1 0.670 0.02 . 1 . . . D 89 ILE HD12 . 30086 4
619 . 4 1 89 89 ILE HD13 H 1 0.670 0.02 . 1 . . . D 89 ILE HD13 . 30086 4
620 . 4 1 89 89 ILE C C 13 174.538 0.2 . 1 . . . D 89 ILE C . 30086 4
621 . 4 1 89 89 ILE CA C 13 58.758 0.2 . 1 . . . D 89 ILE CA . 30086 4
622 . 4 1 89 89 ILE CB C 13 39.830 0.2 . 1 . . . D 89 ILE CB . 30086 4
623 . 4 1 89 89 ILE CD1 C 13 13.085 0.2 . 1 . . . D 89 ILE CD1 . 30086 4
624 . 4 1 89 89 ILE N N 15 114.802 0.2 . 1 . . . D 89 ILE N . 30086 4
625 . 4 1 90 90 GLU H H 1 8.521 0.02 . 1 . . . D 90 GLU H . 30086 4
626 . 4 1 90 90 GLU C C 13 177.211 0.2 . 1 . . . D 90 GLU C . 30086 4
627 . 4 1 90 90 GLU CA C 13 54.994 0.2 . 1 . . . D 90 GLU CA . 30086 4
628 . 4 1 90 90 GLU CB C 13 31.388 0.2 . 1 . . . D 90 GLU CB . 30086 4
629 . 4 1 90 90 GLU N N 15 122.432 0.2 . 1 . . . D 90 GLU N . 30086 4
630 . 4 1 91 91 GLY H H 1 8.632 0.02 . 1 . . . D 91 GLY H . 30086 4
631 . 4 1 91 91 GLY C C 13 176.870 0.2 . 1 . . . D 91 GLY C . 30086 4
632 . 4 1 91 91 GLY CA C 13 46.738 0.2 . 1 . . . D 91 GLY CA . 30086 4
633 . 4 1 91 91 GLY N N 15 109.129 0.2 . 1 . . . D 91 GLY N . 30086 4
634 . 4 1 92 92 THR HG21 H 1 1.396 0.02 . 1 . . . D 92 THR HG21 . 30086 4
635 . 4 1 92 92 THR HG22 H 1 1.396 0.02 . 1 . . . D 92 THR HG22 . 30086 4
636 . 4 1 92 92 THR HG23 H 1 1.396 0.02 . 1 . . . D 92 THR HG23 . 30086 4
637 . 4 1 92 92 THR C C 13 176.622 0.2 . 1 . . . D 92 THR C . 30086 4
638 . 4 1 92 92 THR CB C 13 68.468 0.2 . 1 . . . D 92 THR CB . 30086 4
639 . 4 1 92 92 THR CG2 C 13 22.215 0.2 . 1 . . . D 92 THR CG2 . 30086 4
640 . 4 1 93 93 GLN H H 1 8.070 0.02 . 1 . . . D 93 GLN H . 30086 4
641 . 4 1 93 93 GLN C C 13 178.586 0.2 . 1 . . . D 93 GLN C . 30086 4
642 . 4 1 93 93 GLN CA C 13 57.993 0.2 . 1 . . . D 93 GLN CA . 30086 4
643 . 4 1 93 93 GLN CB C 13 27.604 0.2 . 1 . . . D 93 GLN CB . 30086 4
644 . 4 1 93 93 GLN N N 15 121.709 0.2 . 1 . . . D 93 GLN N . 30086 4
645 . 4 1 94 94 MET H H 1 7.092 0.02 . 1 . . . D 94 MET H . 30086 4
646 . 4 1 94 94 MET HE1 H 1 1.710 0.02 . 1 . . . D 94 MET HE1 . 30086 4
647 . 4 1 94 94 MET HE2 H 1 1.710 0.02 . 1 . . . D 94 MET HE2 . 30086 4
648 . 4 1 94 94 MET HE3 H 1 1.710 0.02 . 1 . . . D 94 MET HE3 . 30086 4
649 . 4 1 94 94 MET C C 13 176.983 0.2 . 1 . . . D 94 MET C . 30086 4
650 . 4 1 94 94 MET CA C 13 56.743 0.2 . 1 . . . D 94 MET CA . 30086 4
651 . 4 1 94 94 MET CB C 13 30.198 0.2 . 1 . . . D 94 MET CB . 30086 4
652 . 4 1 94 94 MET CE C 13 17.637 0.2 . 1 . . . D 94 MET CE . 30086 4
653 . 4 1 94 94 MET N N 15 121.740 0.2 . 1 . . . D 94 MET N . 30086 4
654 . 4 1 95 95 ALA H H 1 7.908 0.02 . 1 . . . D 95 ALA H . 30086 4
655 . 4 1 95 95 ALA HB1 H 1 1.639 0.02 . 1 . . . D 95 ALA HB1 . 30086 4
656 . 4 1 95 95 ALA HB2 H 1 1.639 0.02 . 1 . . . D 95 ALA HB2 . 30086 4
657 . 4 1 95 95 ALA HB3 H 1 1.639 0.02 . 1 . . . D 95 ALA HB3 . 30086 4
658 . 4 1 95 95 ALA C C 13 180.545 0.2 . 1 . . . D 95 ALA C . 30086 4
659 . 4 1 95 95 ALA CA C 13 54.970 0.2 . 1 . . . D 95 ALA CA . 30086 4
660 . 4 1 95 95 ALA CB C 13 17.480 0.2 . 1 . . . D 95 ALA CB . 30086 4
661 . 4 1 95 95 ALA N N 15 122.253 0.2 . 1 . . . D 95 ALA N . 30086 4
662 . 4 1 96 96 HIS H H 1 7.965 0.02 . 1 . . . D 96 HIS H . 30086 4
663 . 4 1 96 96 HIS HD2 H 1 7.029 0.02 . 1 . . . D 96 HIS HD2 . 30086 4
664 . 4 1 96 96 HIS HE1 H 1 7.763 0.02 . 1 . . . D 96 HIS HE1 . 30086 4
665 . 4 1 96 96 HIS C C 13 177.453 0.2 . 1 . . . D 96 HIS C . 30086 4
666 . 4 1 96 96 HIS CA C 13 59.258 0.2 . 1 . . . D 96 HIS CA . 30086 4
667 . 4 1 96 96 HIS CB C 13 29.714 0.2 . 1 . . . D 96 HIS CB . 30086 4
668 . 4 1 96 96 HIS CD2 C 13 119.253 0.2 . 1 . . . D 96 HIS CD2 . 30086 4
669 . 4 1 96 96 HIS CE1 C 13 139.384 0.2 . 1 . . . D 96 HIS CE1 . 30086 4
670 . 4 1 96 96 HIS N N 15 119.273 0.2 . 1 . . . D 96 HIS N . 30086 4
671 . 4 1 97 97 CYS H H 1 7.957 0.02 . 1 . . . D 97 CYS H . 30086 4
672 . 4 1 97 97 CYS C C 13 176.044 0.2 . 1 . . . D 97 CYS C . 30086 4
673 . 4 1 97 97 CYS CA C 13 61.722 0.2 . 1 . . . D 97 CYS CA . 30086 4
674 . 4 1 97 97 CYS CB C 13 26.003 0.2 . 1 . . . D 97 CYS CB . 30086 4
675 . 4 1 97 97 CYS N N 15 124.251 0.2 . 1 . . . D 97 CYS N . 30086 4
676 . 4 1 98 98 LEU H H 1 8.068 0.02 . 1 . . . D 98 LEU H . 30086 4
677 . 4 1 98 98 LEU HD11 H 1 0.274 0.02 . 2 . . . D 98 LEU HD11 . 30086 4
678 . 4 1 98 98 LEU HD12 H 1 0.274 0.02 . 2 . . . D 98 LEU HD12 . 30086 4
679 . 4 1 98 98 LEU HD13 H 1 0.274 0.02 . 2 . . . D 98 LEU HD13 . 30086 4
680 . 4 1 98 98 LEU HD21 H 1 0.515 0.02 . 2 . . . D 98 LEU HD21 . 30086 4
681 . 4 1 98 98 LEU HD22 H 1 0.515 0.02 . 2 . . . D 98 LEU HD22 . 30086 4
682 . 4 1 98 98 LEU HD23 H 1 0.515 0.02 . 2 . . . D 98 LEU HD23 . 30086 4
683 . 4 1 98 98 LEU C C 13 172.886 0.2 . 1 . . . D 98 LEU C . 30086 4
684 . 4 1 98 98 LEU CA C 13 57.248 0.2 . 1 . . . D 98 LEU CA . 30086 4
685 . 4 1 98 98 LEU CB C 13 41.286 0.2 . 1 . . . D 98 LEU CB . 30086 4
686 . 4 1 98 98 LEU CD1 C 13 21.630 0.2 . 2 . . . D 98 LEU CD1 . 30086 4
687 . 4 1 98 98 LEU CD2 C 13 25.042 0.2 . 2 . . . D 98 LEU CD2 . 30086 4
688 . 4 1 98 98 LEU N N 15 117.521 0.2 . 1 . . . D 98 LEU N . 30086 4
689 . 4 1 99 99 GLY H H 1 7.762 0.02 . 1 . . . D 99 GLY H . 30086 4
690 . 4 1 99 99 GLY C C 13 172.886 0.2 . 1 . . . D 99 GLY C . 30086 4
691 . 4 1 99 99 GLY CA C 13 44.752 0.2 . 1 . . . D 99 GLY CA . 30086 4
692 . 4 1 99 99 GLY N N 15 102.530 0.2 . 1 . . . D 99 GLY N . 30086 4
693 . 4 1 100 100 ALA H H 1 7.535 0.02 . 1 . . . D 100 ALA H . 30086 4
694 . 4 1 100 100 ALA HB1 H 1 0.798 0.02 . 1 . . . D 100 ALA HB1 . 30086 4
695 . 4 1 100 100 ALA HB2 H 1 0.798 0.02 . 1 . . . D 100 ALA HB2 . 30086 4
696 . 4 1 100 100 ALA HB3 H 1 0.798 0.02 . 1 . . . D 100 ALA HB3 . 30086 4
697 . 4 1 100 100 ALA C C 13 176.044 0.2 . 1 . . . D 100 ALA C . 30086 4
698 . 4 1 100 100 ALA CA C 13 52.991 0.2 . 1 . . . D 100 ALA CA . 30086 4
699 . 4 1 100 100 ALA CB C 13 20.200 0.2 . 1 . . . D 100 ALA CB . 30086 4
700 . 4 1 100 100 ALA N N 15 120.517 0.2 . 1 . . . D 100 ALA N . 30086 4
701 . 4 1 101 101 TYR H H 1 7.203 0.02 . 1 . . . D 101 TYR H . 30086 4
702 . 4 1 101 101 TYR HD1 H 1 7.245 0.02 . 3 . . . D 101 TYR HD1 . 30086 4
703 . 4 1 101 101 TYR HE1 H 1 6.426 0.02 . 3 . . . D 101 TYR HE1 . 30086 4
704 . 4 1 101 101 TYR C C 13 180.157 0.2 . 1 . . . D 101 TYR C . 30086 4
705 . 4 1 101 101 TYR CA C 13 61.534 0.2 . 1 . . . D 101 TYR CA . 30086 4
706 . 4 1 101 101 TYR CD1 C 13 131.579 0.2 . 3 . . . D 101 TYR CD1 . 30086 4
707 . 4 1 101 101 TYR CE1 C 13 116.427 0.2 . 3 . . . D 101 TYR CE1 . 30086 4
708 . 4 1 101 101 TYR N N 15 122.129 0.2 . 1 . . . D 101 TYR N . 30086 4
709 . 4 1 102 102 CYS H H 1 8.639 0.02 . 1 . . . D 102 CYS H . 30086 4
710 . 4 1 102 102 CYS C C 13 175.364 0.2 . 1 . . . D 102 CYS C . 30086 4
711 . 4 1 102 102 CYS CA C 13 64.993 0.2 . 1 . . . D 102 CYS CA . 30086 4
712 . 4 1 102 102 CYS CB C 13 25.275 0.2 . 1 . . . D 102 CYS CB . 30086 4
713 . 4 1 102 102 CYS N N 15 114.905 0.2 . 1 . . . D 102 CYS N . 30086 4
714 . 4 1 105 105 ILE H H 1 7.291 0.02 . 1 . . . D 105 ILE H . 30086 4
715 . 4 1 105 105 ILE HD11 H 1 0.762 0.02 . 1 . . . D 105 ILE HD11 . 30086 4
716 . 4 1 105 105 ILE HD12 H 1 0.762 0.02 . 1 . . . D 105 ILE HD12 . 30086 4
717 . 4 1 105 105 ILE HD13 H 1 0.762 0.02 . 1 . . . D 105 ILE HD13 . 30086 4
718 . 4 1 105 105 ILE C C 13 177.825 0.2 . 1 . . . D 105 ILE C . 30086 4
719 . 4 1 105 105 ILE CA C 13 62.773 0.2 . 1 . . . D 105 ILE CA . 30086 4
720 . 4 1 105 105 ILE CB C 13 36.628 0.2 . 1 . . . D 105 ILE CB . 30086 4
721 . 4 1 105 105 ILE CD1 C 13 13.717 0.2 . 1 . . . D 105 ILE CD1 . 30086 4
722 . 4 1 105 105 ILE N N 15 119.950 0.2 . 1 . . . D 105 ILE N . 30086 4
723 . 4 1 106 106 LEU HD11 H 1 0.708 0.02 . 2 . . . D 106 LEU HD11 . 30086 4
724 . 4 1 106 106 LEU HD12 H 1 0.708 0.02 . 2 . . . D 106 LEU HD12 . 30086 4
725 . 4 1 106 106 LEU HD13 H 1 0.708 0.02 . 2 . . . D 106 LEU HD13 . 30086 4
726 . 4 1 106 106 LEU HD21 H 1 0.827 0.02 . 2 . . . D 106 LEU HD21 . 30086 4
727 . 4 1 106 106 LEU HD22 H 1 0.827 0.02 . 2 . . . D 106 LEU HD22 . 30086 4
728 . 4 1 106 106 LEU HD23 H 1 0.827 0.02 . 2 . . . D 106 LEU HD23 . 30086 4
729 . 4 1 106 106 LEU CD1 C 13 22.581 0.2 . 2 . . . D 106 LEU CD1 . 30086 4
730 . 4 1 106 106 LEU CD2 C 13 25.525 0.2 . 2 . . . D 106 LEU CD2 . 30086 4
731 . 4 1 107 107 PHE HD1 H 1 7.173 0.02 . 3 . . . D 107 PHE HD1 . 30086 4
732 . 4 1 107 107 PHE HE1 H 1 7.296 0.02 . 3 . . . D 107 PHE HE1 . 30086 4
733 . 4 1 107 107 PHE CD1 C 13 131.967 0.2 . 3 . . . D 107 PHE CD1 . 30086 4
734 . 4 1 107 107 PHE CE1 C 13 130.589 0.2 . 3 . . . D 107 PHE CE1 . 30086 4
735 . 4 1 108 108 PRO CA C 13 66.012 0.2 . 1 . . . D 108 PRO CA . 30086 4
736 . 4 1 109 109 TYR H H 1 7.153 0.02 . 1 . . . D 109 TYR H . 30086 4
737 . 4 1 109 109 TYR HD1 H 1 7.351 0.02 . 3 . . . D 109 TYR HD1 . 30086 4
738 . 4 1 109 109 TYR HE1 H 1 5.983 0.02 . 3 . . . D 109 TYR HE1 . 30086 4
739 . 4 1 109 109 TYR C C 13 177.712 0.2 . 1 . . . D 109 TYR C . 30086 4
740 . 4 1 109 109 TYR CA C 13 60.746 0.2 . 1 . . . D 109 TYR CA . 30086 4
741 . 4 1 109 109 TYR CB C 13 36.191 0.2 . 1 . . . D 109 TYR CB . 30086 4
742 . 4 1 109 109 TYR CD1 C 13 131.316 0.2 . 3 . . . D 109 TYR CD1 . 30086 4
743 . 4 1 109 109 TYR CE1 C 13 118.521 0.2 . 3 . . . D 109 TYR CE1 . 30086 4
744 . 4 1 109 109 TYR N N 15 116.895 0.2 . 1 . . . D 109 TYR N . 30086 4
745 . 4 1 110 110 ALA H H 1 7.565 0.02 . 1 . . . D 110 ALA H . 30086 4
746 . 4 1 110 110 ALA HB1 H 1 1.292 0.02 . 1 . . . D 110 ALA HB1 . 30086 4
747 . 4 1 110 110 ALA HB2 H 1 1.292 0.02 . 1 . . . D 110 ALA HB2 . 30086 4
748 . 4 1 110 110 ALA HB3 H 1 1.292 0.02 . 1 . . . D 110 ALA HB3 . 30086 4
749 . 4 1 110 110 ALA C C 13 178.559 0.2 . 1 . . . D 110 ALA C . 30086 4
750 . 4 1 110 110 ALA CA C 13 54.727 0.2 . 1 . . . D 110 ALA CA . 30086 4
751 . 4 1 110 110 ALA CB C 13 17.568 0.2 . 1 . . . D 110 ALA CB . 30086 4
752 . 4 1 110 110 ALA N N 15 124.632 0.2 . 1 . . . D 110 ALA N . 30086 4
753 . 4 1 111 111 ARG H H 1 8.557 0.02 . 1 . . . D 111 ARG H . 30086 4
754 . 4 1 111 111 ARG C C 13 178.035 0.2 . 1 . . . D 111 ARG C . 30086 4
755 . 4 1 111 111 ARG CA C 13 59.479 0.2 . 1 . . . D 111 ARG CA . 30086 4
756 . 4 1 111 111 ARG CB C 13 28.186 0.2 . 1 . . . D 111 ARG CB . 30086 4
757 . 4 1 111 111 ARG N N 15 116.117 0.2 . 1 . . . D 111 ARG N . 30086 4
758 . 4 1 112 112 GLU H H 1 6.702 0.02 . 1 . . . D 112 GLU H . 30086 4
759 . 4 1 112 112 GLU C C 13 176.335 0.2 . 1 . . . D 112 GLU C . 30086 4
760 . 4 1 112 112 GLU CA C 13 58.992 0.2 . 1 . . . D 112 GLU CA . 30086 4
761 . 4 1 112 112 GLU CB C 13 28.113 0.2 . 1 . . . D 112 GLU CB . 30086 4
762 . 4 1 112 112 GLU N N 15 118.859 0.2 . 1 . . . D 112 GLU N . 30086 4
763 . 4 1 113 113 CYS H H 1 7.233 0.02 . 1 . . . D 113 CYS H . 30086 4
764 . 4 1 113 113 CYS C C 13 176.798 0.2 . 1 . . . D 113 CYS C . 30086 4
765 . 4 1 113 113 CYS CA C 13 62.294 0.2 . 1 . . . D 113 CYS CA . 30086 4
766 . 4 1 113 113 CYS CB C 13 26.003 0.2 . 1 . . . D 113 CYS CB . 30086 4
767 . 4 1 113 113 CYS N N 15 120.275 0.2 . 1 . . . D 113 CYS N . 30086 4
768 . 4 1 114 114 ILE H H 1 7.890 0.02 . 1 . . . D 114 ILE H . 30086 4
769 . 4 1 114 114 ILE HD11 H 1 0.748 0.02 . 1 . . . D 114 ILE HD11 . 30086 4
770 . 4 1 114 114 ILE HD12 H 1 0.748 0.02 . 1 . . . D 114 ILE HD12 . 30086 4
771 . 4 1 114 114 ILE HD13 H 1 0.748 0.02 . 1 . . . D 114 ILE HD13 . 30086 4
772 . 4 1 114 114 ILE C C 13 177.339 0.2 . 1 . . . D 114 ILE C . 30086 4
773 . 4 1 114 114 ILE CA C 13 64.732 0.2 . 1 . . . D 114 ILE CA . 30086 4
774 . 4 1 114 114 ILE CB C 13 35.609 0.2 . 1 . . . D 114 ILE CB . 30086 4
775 . 4 1 114 114 ILE CD1 C 13 12.614 0.2 . 1 . . . D 114 ILE CD1 . 30086 4
776 . 4 1 114 114 ILE N N 15 119.107 0.2 . 1 . . . D 114 ILE N . 30086 4
777 . 4 1 115 115 THR H H 1 8.646 0.02 . 1 . . . D 115 THR H . 30086 4
778 . 4 1 115 115 THR C C 13 177.069 0.2 . 1 . . . D 115 THR C . 30086 4
779 . 4 1 115 115 THR CA C 13 66.500 0.2 . 1 . . . D 115 THR CA . 30086 4
780 . 4 1 115 115 THR CB C 13 68.432 0.2 . 1 . . . D 115 THR CB . 30086 4
781 . 4 1 115 115 THR N N 15 116.344 0.2 . 1 . . . D 115 THR N . 30086 4
782 . 4 1 116 116 SER H H 1 8.356 0.02 . 1 . . . D 116 SER H . 30086 4
783 . 4 1 116 116 SER C C 13 176.258 0.2 . 1 . . . D 116 SER C . 30086 4
784 . 4 1 116 116 SER CA C 13 60.487 0.2 . 1 . . . D 116 SER CA . 30086 4
785 . 4 1 116 116 SER CB C 13 62.537 0.2 . 1 . . . D 116 SER CB . 30086 4
786 . 4 1 116 116 SER N N 15 117.693 0.2 . 1 . . . D 116 SER N . 30086 4
787 . 4 1 117 117 MET H H 1 7.902 0.02 . 1 . . . D 117 MET H . 30086 4
788 . 4 1 117 117 MET HE1 H 1 1.981 0.02 . 1 . . . D 117 MET HE1 . 30086 4
789 . 4 1 117 117 MET HE2 H 1 1.981 0.02 . 1 . . . D 117 MET HE2 . 30086 4
790 . 4 1 117 117 MET HE3 H 1 1.981 0.02 . 1 . . . D 117 MET HE3 . 30086 4
791 . 4 1 117 117 MET CA C 13 58.006 0.2 . 1 . . . D 117 MET CA . 30086 4
792 . 4 1 117 117 MET CB C 13 32.407 0.2 . 1 . . . D 117 MET CB . 30086 4
793 . 4 1 117 117 MET CE C 13 18.652 0.2 . 1 . . . D 117 MET CE . 30086 4
794 . 4 1 117 117 MET N N 15 120.866 0.2 . 1 . . . D 117 MET N . 30086 4
795 . 4 1 118 118 VAL H H 1 7.876 0.02 . 1 . . . D 118 VAL H . 30086 4
796 . 4 1 118 118 VAL HG11 H 1 0.613 0.02 . 2 . . . D 118 VAL HG11 . 30086 4
797 . 4 1 118 118 VAL HG12 H 1 0.613 0.02 . 2 . . . D 118 VAL HG12 . 30086 4
798 . 4 1 118 118 VAL HG13 H 1 0.613 0.02 . 2 . . . D 118 VAL HG13 . 30086 4
799 . 4 1 118 118 VAL HG21 H 1 0.591 0.02 . 2 . . . D 118 VAL HG21 . 30086 4
800 . 4 1 118 118 VAL HG22 H 1 0.591 0.02 . 2 . . . D 118 VAL HG22 . 30086 4
801 . 4 1 118 118 VAL HG23 H 1 0.591 0.02 . 2 . . . D 118 VAL HG23 . 30086 4
802 . 4 1 118 118 VAL C C 13 178.548 0.2 . 1 . . . D 118 VAL C . 30086 4
803 . 4 1 118 118 VAL CA C 13 66.500 0.2 . 1 . . . D 118 VAL CA . 30086 4
804 . 4 1 118 118 VAL CB C 13 29.961 0.2 . 1 . . . D 118 VAL CB . 30086 4
805 . 4 1 118 118 VAL CG1 C 13 23.341 0.2 . 2 . . . D 118 VAL CG1 . 30086 4
806 . 4 1 118 118 VAL CG2 C 13 24.212 0.2 . 2 . . . D 118 VAL CG2 . 30086 4
807 . 4 1 118 118 VAL N N 15 119.020 0.2 . 1 . . . D 118 VAL N . 30086 4
808 . 4 1 119 119 SER H H 1 7.701 0.02 . 1 . . . D 119 SER H . 30086 4
809 . 4 1 119 119 SER CA C 13 61.149 0.2 . 1 . . . D 119 SER CA . 30086 4
810 . 4 1 119 119 SER CB C 13 62.431 0.2 . 1 . . . D 119 SER CB . 30086 4
811 . 4 1 119 119 SER N N 15 114.027 0.2 . 1 . . . D 119 SER N . 30086 4
812 . 4 1 120 120 ARG C C 13 179.430 0.2 . 1 . . . D 120 ARG C . 30086 4
813 . 4 1 121 121 GLY H H 1 7.966 0.02 . 1 . . . D 121 GLY H . 30086 4
814 . 4 1 121 121 GLY C C 13 172.146 0.2 . 1 . . . D 121 GLY C . 30086 4
815 . 4 1 121 121 GLY CA C 13 45.505 0.2 . 1 . . . D 121 GLY CA . 30086 4
816 . 4 1 121 121 GLY N N 15 107.408 0.2 . 1 . . . D 121 GLY N . 30086 4
817 . 4 1 122 122 THR H H 1 7.862 0.02 . 1 . . . D 122 THR H . 30086 4
818 . 4 1 122 122 THR HG21 H 1 1.143 0.02 . 1 . . . D 122 THR HG21 . 30086 4
819 . 4 1 122 122 THR HG22 H 1 1.143 0.02 . 1 . . . D 122 THR HG22 . 30086 4
820 . 4 1 122 122 THR HG23 H 1 1.143 0.02 . 1 . . . D 122 THR HG23 . 30086 4
821 . 4 1 122 122 THR C C 13 173.113 0.2 . 1 . . . D 122 THR C . 30086 4
822 . 4 1 122 122 THR CA C 13 62.245 0.2 . 1 . . . D 122 THR CA . 30086 4
823 . 4 1 122 122 THR CB C 13 67.922 0.2 . 1 . . . D 122 THR CB . 30086 4
824 . 4 1 122 122 THR CG2 C 13 21.115 0.2 . 1 . . . D 122 THR CG2 . 30086 4
825 . 4 1 122 122 THR N N 15 112.286 0.2 . 1 . . . D 122 THR N . 30086 4
826 . 4 1 123 123 PHE H H 1 7.114 0.02 . 1 . . . D 123 PHE H . 30086 4
827 . 4 1 123 123 PHE HD1 H 1 6.530 0.02 . 3 . . . D 123 PHE HD1 . 30086 4
828 . 4 1 123 123 PHE HE1 H 1 7.455 0.02 . 3 . . . D 123 PHE HE1 . 30086 4
829 . 4 1 123 123 PHE C C 13 172.174 0.2 . 1 . . . D 123 PHE C . 30086 4
830 . 4 1 123 123 PHE CA C 13 57.424 0.2 . 1 . . . D 123 PHE CA . 30086 4
831 . 4 1 123 123 PHE CB C 13 37.720 0.2 . 1 . . . D 123 PHE CB . 30086 4
832 . 4 1 123 123 PHE CD1 C 13 133.735 0.2 . 3 . . . D 123 PHE CD1 . 30086 4
833 . 4 1 123 123 PHE CE1 C 13 130.680 0.2 . 3 . . . D 123 PHE CE1 . 30086 4
834 . 4 1 123 123 PHE N N 15 119.139 0.2 . 1 . . . D 123 PHE N . 30086 4
835 . 4 1 124 124 PRO C C 13 174.506 0.2 . 1 . . . D 124 PRO C . 30086 4
836 . 4 1 124 124 PRO CA C 13 62.254 0.2 . 1 . . . D 124 PRO CA . 30086 4
837 . 4 1 124 124 PRO CB C 13 30.988 0.2 . 1 . . . D 124 PRO CB . 30086 4
838 . 4 1 125 125 GLN H H 1 7.566 0.02 . 1 . . . D 125 GLN H . 30086 4
839 . 4 1 125 125 GLN C C 13 175.574 0.2 . 1 . . . D 125 GLN C . 30086 4
840 . 4 1 125 125 GLN CA C 13 57.253 0.2 . 1 . . . D 125 GLN CA . 30086 4
841 . 4 1 125 125 GLN CB C 13 28.695 0.2 . 1 . . . D 125 GLN CB . 30086 4
842 . 4 1 125 125 GLN N N 15 118.403 0.2 . 1 . . . D 125 GLN N . 30086 4
843 . 4 1 126 126 LEU H H 1 7.601 0.02 . 1 . . . D 126 LEU H . 30086 4
844 . 4 1 126 126 LEU HD11 H 1 1.055 0.02 . 2 . . . D 126 LEU HD11 . 30086 4
845 . 4 1 126 126 LEU HD12 H 1 1.055 0.02 . 2 . . . D 126 LEU HD12 . 30086 4
846 . 4 1 126 126 LEU HD13 H 1 1.055 0.02 . 2 . . . D 126 LEU HD13 . 30086 4
847 . 4 1 126 126 LEU HD21 H 1 0.991 0.02 . 2 . . . D 126 LEU HD21 . 30086 4
848 . 4 1 126 126 LEU HD22 H 1 0.991 0.02 . 2 . . . D 126 LEU HD22 . 30086 4
849 . 4 1 126 126 LEU HD23 H 1 0.991 0.02 . 2 . . . D 126 LEU HD23 . 30086 4
850 . 4 1 126 126 LEU C C 13 174.749 0.2 . 1 . . . D 126 LEU C . 30086 4
851 . 4 1 126 126 LEU CA C 13 53.251 0.2 . 1 . . . D 126 LEU CA . 30086 4
852 . 4 1 126 126 LEU CB C 13 42.537 0.2 . 1 . . . D 126 LEU CB . 30086 4
853 . 4 1 126 126 LEU CD1 C 13 23.665 0.2 . 2 . . . D 126 LEU CD1 . 30086 4
854 . 4 1 126 126 LEU CD2 C 13 26.448 0.2 . 2 . . . D 126 LEU CD2 . 30086 4
855 . 4 1 126 126 LEU N N 15 127.803 0.2 . 1 . . . D 126 LEU N . 30086 4
856 . 4 1 127 127 ASN H H 1 8.939 0.02 . 1 . . . D 127 ASN H . 30086 4
857 . 4 1 127 127 ASN C C 13 174.230 0.2 . 1 . . . D 127 ASN C . 30086 4
858 . 4 1 127 127 ASN CA C 13 50.506 0.2 . 1 . . . D 127 ASN CA . 30086 4
859 . 4 1 127 127 ASN CB C 13 39.321 0.2 . 1 . . . D 127 ASN CB . 30086 4
860 . 4 1 127 127 ASN N N 15 126.780 0.2 . 1 . . . D 127 ASN N . 30086 4
861 . 4 1 128 128 LEU H H 1 8.235 0.02 . 1 . . . D 128 LEU H . 30086 4
862 . 4 1 128 128 LEU HD11 H 1 0.946 0.02 . 2 . . . D 128 LEU HD11 . 30086 4
863 . 4 1 128 128 LEU HD12 H 1 0.946 0.02 . 2 . . . D 128 LEU HD12 . 30086 4
864 . 4 1 128 128 LEU HD13 H 1 0.946 0.02 . 2 . . . D 128 LEU HD13 . 30086 4
865 . 4 1 128 128 LEU HD21 H 1 0.845 0.02 . 2 . . . D 128 LEU HD21 . 30086 4
866 . 4 1 128 128 LEU HD22 H 1 0.845 0.02 . 2 . . . D 128 LEU HD22 . 30086 4
867 . 4 1 128 128 LEU HD23 H 1 0.845 0.02 . 2 . . . D 128 LEU HD23 . 30086 4
868 . 4 1 128 128 LEU C C 13 176.239 0.2 . 1 . . . D 128 LEU C . 30086 4
869 . 4 1 128 128 LEU CA C 13 55.061 0.2 . 1 . . . D 128 LEU CA . 30086 4
870 . 4 1 128 128 LEU CB C 13 41.723 0.2 . 1 . . . D 128 LEU CB . 30086 4
871 . 4 1 128 128 LEU CD1 C 13 22.240 0.2 . 2 . . . D 128 LEU CD1 . 30086 4
872 . 4 1 128 128 LEU CD2 C 13 26.679 0.2 . 2 . . . D 128 LEU CD2 . 30086 4
873 . 4 1 128 128 LEU N N 15 121.930 0.2 . 1 . . . D 128 LEU N . 30086 4
874 . 4 1 129 129 ALA H H 1 8.453 0.02 . 1 . . . D 129 ALA H . 30086 4
875 . 4 1 129 129 ALA HB1 H 1 1.596 0.02 . 1 . . . D 129 ALA HB1 . 30086 4
876 . 4 1 129 129 ALA HB2 H 1 1.596 0.02 . 1 . . . D 129 ALA HB2 . 30086 4
877 . 4 1 129 129 ALA HB3 H 1 1.596 0.02 . 1 . . . D 129 ALA HB3 . 30086 4
878 . 4 1 129 129 ALA C C 13 174.790 0.2 . 1 . . . D 129 ALA C . 30086 4
879 . 4 1 129 129 ALA CA C 13 50.492 0.2 . 1 . . . D 129 ALA CA . 30086 4
880 . 4 1 129 129 ALA CB C 13 17.351 0.2 . 1 . . . D 129 ALA CB . 30086 4
881 . 4 1 129 129 ALA N N 15 129.811 0.2 . 1 . . . D 129 ALA N . 30086 4
882 . 4 1 130 130 PRO C C 13 175.108 0.2 . 1 . . . D 130 PRO C . 30086 4
883 . 4 1 130 130 PRO CA C 13 63.464 0.2 . 1 . . . D 130 PRO CA . 30086 4
884 . 4 1 131 131 VAL H H 1 6.799 0.02 . 1 . . . D 131 VAL H . 30086 4
885 . 4 1 131 131 VAL HG11 H 1 -0.295 0.02 . 2 . . . D 131 VAL HG11 . 30086 4
886 . 4 1 131 131 VAL HG12 H 1 -0.295 0.02 . 2 . . . D 131 VAL HG12 . 30086 4
887 . 4 1 131 131 VAL HG13 H 1 -0.295 0.02 . 2 . . . D 131 VAL HG13 . 30086 4
888 . 4 1 131 131 VAL HG21 H 1 0.252 0.02 . 2 . . . D 131 VAL HG21 . 30086 4
889 . 4 1 131 131 VAL HG22 H 1 0.252 0.02 . 2 . . . D 131 VAL HG22 . 30086 4
890 . 4 1 131 131 VAL HG23 H 1 0.252 0.02 . 2 . . . D 131 VAL HG23 . 30086 4
891 . 4 1 131 131 VAL CA C 13 60.188 0.2 . 1 . . . D 131 VAL CA . 30086 4
892 . 4 1 131 131 VAL CB C 13 38.811 0.2 . 1 . . . D 131 VAL CB . 30086 4
893 . 4 1 131 131 VAL CG1 C 13 19.616 0.2 . 2 . . . D 131 VAL CG1 . 30086 4
894 . 4 1 131 131 VAL CG2 C 13 21.065 0.2 . 2 . . . D 131 VAL CG2 . 30086 4
895 . 4 1 131 131 VAL N N 15 122.601 0.2 . 1 . . . D 131 VAL N . 30086 4
896 . 4 1 132 132 ASN C C 13 175.973 0.2 . 1 . . . D 132 ASN C . 30086 4
897 . 4 1 132 132 ASN CA C 13 54.942 0.2 . 1 . . . D 132 ASN CA . 30086 4
898 . 4 1 133 133 PHE H H 1 8.800 0.02 . 1 . . . D 133 PHE H . 30086 4
899 . 4 1 133 133 PHE HD1 H 1 7.096 0.02 . 3 . . . D 133 PHE HD1 . 30086 4
900 . 4 1 133 133 PHE HE1 H 1 7.229 0.02 . 3 . . . D 133 PHE HE1 . 30086 4
901 . 4 1 133 133 PHE C C 13 177.938 0.2 . 1 . . . D 133 PHE C . 30086 4
902 . 4 1 133 133 PHE CA C 13 62.301 0.2 . 1 . . . D 133 PHE CA . 30086 4
903 . 4 1 133 133 PHE CB C 13 38.520 0.2 . 1 . . . D 133 PHE CB . 30086 4
904 . 4 1 133 133 PHE CD1 C 13 134.263 0.2 . 3 . . . D 133 PHE CD1 . 30086 4
905 . 4 1 133 133 PHE CE1 C 13 130.083 0.2 . 3 . . . D 133 PHE CE1 . 30086 4
906 . 4 1 133 133 PHE N N 15 124.344 0.2 . 1 . . . D 133 PHE N . 30086 4
907 . 4 1 134 134 ASP H H 1 8.153 0.02 . 1 . . . D 134 ASP H . 30086 4
908 . 4 1 134 134 ASP C C 13 178.149 0.2 . 1 . . . D 134 ASP C . 30086 4
909 . 4 1 134 134 ASP CA C 13 57.846 0.2 . 1 . . . D 134 ASP CA . 30086 4
910 . 4 1 134 134 ASP CB C 13 39.322 0.2 . 1 . . . D 134 ASP CB . 30086 4
911 . 4 1 134 134 ASP N N 15 122.028 0.2 . 1 . . . D 134 ASP N . 30086 4
912 . 4 1 135 135 ALA H H 1 7.297 0.02 . 1 . . . D 135 ALA H . 30086 4
913 . 4 1 135 135 ALA HB1 H 1 1.403 0.02 . 1 . . . D 135 ALA HB1 . 30086 4
914 . 4 1 135 135 ALA HB2 H 1 1.403 0.02 . 1 . . . D 135 ALA HB2 . 30086 4
915 . 4 1 135 135 ALA HB3 H 1 1.403 0.02 . 1 . . . D 135 ALA HB3 . 30086 4
916 . 4 1 135 135 ALA C C 13 180.254 0.2 . 1 . . . D 135 ALA C . 30086 4
917 . 4 1 135 135 ALA CA C 13 53.759 0.2 . 1 . . . D 135 ALA CA . 30086 4
918 . 4 1 135 135 ALA CB C 13 18.035 0.2 . 1 . . . D 135 ALA CB . 30086 4
919 . 4 1 135 135 ALA N N 15 122.446 0.2 . 1 . . . D 135 ALA N . 30086 4
920 . 4 1 136 136 LEU H H 1 7.324 0.02 . 1 . . . D 136 LEU H . 30086 4
921 . 4 1 136 136 LEU HD11 H 1 0.805 0.02 . 2 . . . D 136 LEU HD11 . 30086 4
922 . 4 1 136 136 LEU HD12 H 1 0.805 0.02 . 2 . . . D 136 LEU HD12 . 30086 4
923 . 4 1 136 136 LEU HD13 H 1 0.805 0.02 . 2 . . . D 136 LEU HD13 . 30086 4
924 . 4 1 136 136 LEU HD21 H 1 0.638 0.02 . 2 . . . D 136 LEU HD21 . 30086 4
925 . 4 1 136 136 LEU HD22 H 1 0.638 0.02 . 2 . . . D 136 LEU HD22 . 30086 4
926 . 4 1 136 136 LEU HD23 H 1 0.638 0.02 . 2 . . . D 136 LEU HD23 . 30086 4
927 . 4 1 136 136 LEU C C 13 179.250 0.2 . 1 . . . D 136 LEU C . 30086 4
928 . 4 1 136 136 LEU CA C 13 57.279 0.2 . 1 . . . D 136 LEU CA . 30086 4
929 . 4 1 136 136 LEU CB C 13 40.995 0.2 . 1 . . . D 136 LEU CB . 30086 4
930 . 4 1 136 136 LEU CD1 C 13 23.508 0.2 . 2 . . . D 136 LEU CD1 . 30086 4
931 . 4 1 136 136 LEU CD2 C 13 24.809 0.2 . 2 . . . D 136 LEU CD2 . 30086 4
932 . 4 1 136 136 LEU N N 15 118.722 0.2 . 1 . . . D 136 LEU N . 30086 4
933 . 4 1 137 137 PHE H H 1 8.138 0.02 . 1 . . . D 137 PHE H . 30086 4
934 . 4 1 137 137 PHE HD1 H 1 7.000 0.02 . 3 . . . D 137 PHE HD1 . 30086 4
935 . 4 1 137 137 PHE HE1 H 1 7.101 0.02 . 3 . . . D 137 PHE HE1 . 30086 4
936 . 4 1 137 137 PHE C C 13 176.840 0.2 . 1 . . . D 137 PHE C . 30086 4
937 . 4 1 137 137 PHE CA C 13 60.232 0.2 . 1 . . . D 137 PHE CA . 30086 4
938 . 4 1 137 137 PHE CB C 13 38.739 0.2 . 1 . . . D 137 PHE CB . 30086 4
939 . 4 1 137 137 PHE CD1 C 13 131.214 0.2 . 3 . . . D 137 PHE CD1 . 30086 4
940 . 4 1 137 137 PHE CE1 C 13 130.490 0.2 . 3 . . . D 137 PHE CE1 . 30086 4
941 . 4 1 137 137 PHE N N 15 120.795 0.2 . 1 . . . D 137 PHE N . 30086 4
942 . 4 1 138 138 MET H H 1 7.950 0.02 . 1 . . . D 138 MET H . 30086 4
943 . 4 1 138 138 MET HE1 H 1 2.086 0.02 . 1 . . . D 138 MET HE1 . 30086 4
944 . 4 1 138 138 MET HE2 H 1 2.086 0.02 . 1 . . . D 138 MET HE2 . 30086 4
945 . 4 1 138 138 MET HE3 H 1 2.086 0.02 . 1 . . . D 138 MET HE3 . 30086 4
946 . 4 1 138 138 MET C C 13 178.262 0.2 . 1 . . . D 138 MET C . 30086 4
947 . 4 1 138 138 MET CA C 13 57.245 0.2 . 1 . . . D 138 MET CA . 30086 4
948 . 4 1 138 138 MET CB C 13 30.806 0.2 . 1 . . . D 138 MET CB . 30086 4
949 . 4 1 138 138 MET CE C 13 16.805 0.2 . 1 . . . D 138 MET CE . 30086 4
950 . 4 1 138 138 MET N N 15 118.181 0.2 . 1 . . . D 138 MET N . 30086 4
951 . 4 1 139 139 ASN H H 1 7.875 0.02 . 1 . . . D 139 ASN H . 30086 4
952 . 4 1 139 139 ASN C C 13 176.756 0.2 . 1 . . . D 139 ASN C . 30086 4
953 . 4 1 139 139 ASN CA C 13 55.232 0.2 . 1 . . . D 139 ASN CA . 30086 4
954 . 4 1 139 139 ASN CB C 13 37.720 0.2 . 1 . . . D 139 ASN CB . 30086 4
955 . 4 1 139 139 ASN N N 15 118.324 0.2 . 1 . . . D 139 ASN N . 30086 4
956 . 4 1 140 140 TYR H H 1 7.736 0.02 . 1 . . . D 140 TYR H . 30086 4
957 . 4 1 140 140 TYR HD1 H 1 7.028 0.02 . 3 . . . D 140 TYR HD1 . 30086 4
958 . 4 1 140 140 TYR HE1 H 1 6.844 0.02 . 3 . . . D 140 TYR HE1 . 30086 4
959 . 4 1 140 140 TYR C C 13 177.339 0.2 . 1 . . . D 140 TYR C . 30086 4
960 . 4 1 140 140 TYR CA C 13 59.722 0.2 . 1 . . . D 140 TYR CA . 30086 4
961 . 4 1 140 140 TYR CB C 13 36.701 0.2 . 1 . . . D 140 TYR CB . 30086 4
962 . 4 1 140 140 TYR CD1 C 13 133.249 0.2 . 3 . . . D 140 TYR CD1 . 30086 4
963 . 4 1 140 140 TYR CE1 C 13 118.224 0.2 . 3 . . . D 140 TYR CE1 . 30086 4
964 . 4 1 140 140 TYR N N 15 121.729 0.2 . 1 . . . D 140 TYR N . 30086 4
965 . 4 1 141 141 LEU H H 1 7.829 0.02 . 1 . . . D 141 LEU H . 30086 4
966 . 4 1 141 141 LEU HD11 H 1 0.728 0.02 . 2 . . . D 141 LEU HD11 . 30086 4
967 . 4 1 141 141 LEU HD12 H 1 0.728 0.02 . 2 . . . D 141 LEU HD12 . 30086 4
968 . 4 1 141 141 LEU HD13 H 1 0.728 0.02 . 2 . . . D 141 LEU HD13 . 30086 4
969 . 4 1 141 141 LEU HD21 H 1 0.784 0.02 . 2 . . . D 141 LEU HD21 . 30086 4
970 . 4 1 141 141 LEU HD22 H 1 0.784 0.02 . 2 . . . D 141 LEU HD22 . 30086 4
971 . 4 1 141 141 LEU HD23 H 1 0.784 0.02 . 2 . . . D 141 LEU HD23 . 30086 4
972 . 4 1 141 141 LEU C C 13 179.201 0.2 . 1 . . . D 141 LEU C . 30086 4
973 . 4 1 141 141 LEU CA C 13 56.294 0.2 . 1 . . . D 141 LEU CA . 30086 4
974 . 4 1 141 141 LEU CB C 13 40.849 0.2 . 1 . . . D 141 LEU CB . 30086 4
975 . 4 1 141 141 LEU CD1 C 13 22.771 0.2 . 2 . . . D 141 LEU CD1 . 30086 4
976 . 4 1 141 141 LEU CD2 C 13 25.241 0.2 . 2 . . . D 141 LEU CD2 . 30086 4
977 . 4 1 141 141 LEU N N 15 120.839 0.2 . 1 . . . D 141 LEU N . 30086 4
978 . 4 1 142 142 GLN H H 1 7.776 0.02 . 1 . . . D 142 GLN H . 30086 4
979 . 4 1 142 142 GLN C C 13 177.258 0.2 . 1 . . . D 142 GLN C . 30086 4
980 . 4 1 142 142 GLN CA C 13 56.827 0.2 . 1 . . . D 142 GLN CA . 30086 4
981 . 4 1 142 142 GLN CB C 13 27.604 0.2 . 1 . . . D 142 GLN CB . 30086 4
982 . 4 1 142 142 GLN N N 15 118.815 0.2 . 1 . . . D 142 GLN N . 30086 4
983 . 4 1 143 143 GLN H H 1 7.799 0.02 . 1 . . . D 143 GLN H . 30086 4
984 . 4 1 143 143 GLN C C 13 176.983 0.2 . 1 . . . D 143 GLN C . 30086 4
985 . 4 1 143 143 GLN CA C 13 56.483 0.2 . 1 . . . D 143 GLN CA . 30086 4
986 . 4 1 143 143 GLN CB C 13 27.639 0.2 . 1 . . . D 143 GLN CB . 30086 4
987 . 4 1 143 143 GLN N N 15 119.651 0.2 . 1 . . . D 143 GLN N . 30086 4
988 . 4 1 144 144 GLN H H 1 7.835 0.02 . 1 . . . D 144 GLN H . 30086 4
989 . 4 1 144 144 GLN C C 13 176.157 0.2 . 1 . . . D 144 GLN C . 30086 4
990 . 4 1 144 144 GLN CA C 13 55.744 0.2 . 1 . . . D 144 GLN CA . 30086 4
991 . 4 1 144 144 GLN CB C 13 28.113 0.2 . 1 . . . D 144 GLN CB . 30086 4
992 . 4 1 144 144 GLN N N 15 119.704 0.2 . 1 . . . D 144 GLN N . 30086 4
993 . 4 1 145 145 ALA H H 1 7.829 0.02 . 1 . . . D 145 ALA H . 30086 4
994 . 4 1 145 145 ALA HB1 H 1 1.391 0.02 . 1 . . . D 145 ALA HB1 . 30086 4
995 . 4 1 145 145 ALA HB2 H 1 1.391 0.02 . 1 . . . D 145 ALA HB2 . 30086 4
996 . 4 1 145 145 ALA HB3 H 1 1.391 0.02 . 1 . . . D 145 ALA HB3 . 30086 4
997 . 4 1 145 145 ALA C C 13 178.262 0.2 . 1 . . . D 145 ALA C . 30086 4
998 . 4 1 145 145 ALA CA C 13 52.702 0.2 . 1 . . . D 145 ALA CA . 30086 4
999 . 4 1 145 145 ALA CB C 13 18.927 0.2 . 1 . . . D 145 ALA CB . 30086 4
1000 . 4 1 145 145 ALA N N 15 124.024 0.2 . 1 . . . D 145 ALA N . 30086 4
1001 . 4 1 146 146 GLY H H 1 7.974 0.02 . 1 . . . D 146 GLY H . 30086 4
1002 . 4 1 146 146 GLY C C 13 174.165 0.2 . 1 . . . D 146 GLY C . 30086 4
1003 . 4 1 146 146 GLY CA C 13 44.750 0.2 . 1 . . . D 146 GLY CA . 30086 4
1004 . 4 1 146 146 GLY N N 15 107.895 0.2 . 1 . . . D 146 GLY N . 30086 4
1005 . 4 1 147 147 GLU H H 1 8.111 0.02 . 1 . . . D 147 GLU H . 30086 4
1006 . 4 1 147 147 GLU C C 13 177.096 0.2 . 1 . . . D 147 GLU C . 30086 4
1007 . 4 1 147 147 GLU CA C 13 56.212 0.2 . 1 . . . D 147 GLU CA . 30086 4
1008 . 4 1 147 147 GLU CB C 13 29.205 0.2 . 1 . . . D 147 GLU CB . 30086 4
1009 . 4 1 147 147 GLU N N 15 121.198 0.2 . 1 . . . D 147 GLU N . 30086 4
1010 . 4 1 148 148 GLY H H 1 8.369 0.02 . 1 . . . D 148 GLY H . 30086 4
1011 . 4 1 148 148 GLY C C 13 174.408 0.2 . 1 . . . D 148 GLY C . 30086 4
1012 . 4 1 148 148 GLY CA C 13 44.992 0.2 . 1 . . . D 148 GLY CA . 30086 4
1013 . 4 1 148 148 GLY N N 15 110.506 0.2 . 1 . . . D 148 GLY N . 30086 4
1014 . 4 1 149 149 THR H H 1 7.883 0.02 . 1 . . . D 149 THR H . 30086 4
1015 . 4 1 149 149 THR HG21 H 1 1.171 0.02 . 1 . . . D 149 THR HG21 . 30086 4
1016 . 4 1 149 149 THR HG22 H 1 1.171 0.02 . 1 . . . D 149 THR HG22 . 30086 4
1017 . 4 1 149 149 THR HG23 H 1 1.171 0.02 . 1 . . . D 149 THR HG23 . 30086 4
1018 . 4 1 149 149 THR C C 13 174.570 0.2 . 1 . . . D 149 THR C . 30086 4
1019 . 4 1 149 149 THR CA C 13 61.240 0.2 . 1 . . . D 149 THR CA . 30086 4
1020 . 4 1 149 149 THR CB C 13 69.160 0.2 . 1 . . . D 149 THR CB . 30086 4
1021 . 4 1 149 149 THR CG2 C 13 21.446 0.2 . 1 . . . D 149 THR CG2 . 30086 4
1022 . 4 1 149 149 THR N N 15 113.739 0.2 . 1 . . . D 149 THR N . 30086 4
1023 . 4 1 150 150 GLU H H 1 8.359 0.02 . 1 . . . D 150 GLU H . 30086 4
1024 . 4 1 150 150 GLU C C 13 176.288 0.2 . 1 . . . D 150 GLU C . 30086 4
1025 . 4 1 150 150 GLU CA C 13 56.016 0.2 . 1 . . . D 150 GLU CA . 30086 4
1026 . 4 1 150 150 GLU CB C 13 29.205 0.2 . 1 . . . D 150 GLU CB . 30086 4
1027 . 4 1 150 150 GLU N N 15 123.574 0.2 . 1 . . . D 150 GLU N . 30086 4
1028 . 4 1 151 151 GLU H H 1 8.231 0.02 . 1 . . . D 151 GLU H . 30086 4
1029 . 4 1 151 151 GLU C C 13 176.157 0.2 . 1 . . . D 151 GLU C . 30086 4
1030 . 4 1 151 151 GLU CA C 13 55.994 0.2 . 1 . . . D 151 GLU CA . 30086 4
1031 . 4 1 151 151 GLU CB C 13 29.496 0.2 . 1 . . . D 151 GLU CB . 30086 4
1032 . 4 1 151 151 GLU N N 15 122.426 0.2 . 1 . . . D 151 GLU N . 30086 4
1033 . 4 1 152 152 HIS HD2 H 1 7.109 0.02 . 1 . . . D 152 HIS HD2 . 30086 4
1034 . 4 1 152 152 HIS HE1 H 1 8.154 0.02 . 1 . . . D 152 HIS HE1 . 30086 4
1035 . 4 1 152 152 HIS CD2 C 13 120.005 0.2 . 1 . . . D 152 HIS CD2 . 30086 4
1036 . 4 1 152 152 HIS CE1 C 13 137.608 0.2 . 1 . . . D 152 HIS CE1 . 30086 4
1037 . 4 1 153 153 GLN C C 13 175.430 0.2 . 1 . . . D 153 GLN C . 30086 4
1038 . 4 1 153 153 GLN CA C 13 55.243 0.2 . 1 . . . D 153 GLN CA . 30086 4
1039 . 4 1 153 153 GLN CB C 13 29.125 0.2 . 1 . . . D 153 GLN CB . 30086 4
1040 . 4 1 154 154 ASP H H 1 8.372 0.02 . 1 . . . D 154 ASP H . 30086 4
1041 . 4 1 154 154 ASP CA C 13 54.273 0.2 . 1 . . . D 154 ASP CA . 30086 4
1042 . 4 1 154 154 ASP CB C 13 40.673 0.2 . 1 . . . D 154 ASP CB . 30086 4
1043 . 4 1 154 154 ASP N N 15 122.845 0.2 . 1 . . . D 154 ASP N . 30086 4
1044 . 4 1 155 155 ALA H H 1 7.690 0.02 . 1 . . . D 155 ALA H . 30086 4
1045 . 4 1 155 155 ALA HB1 H 1 1.296 0.02 . 1 . . . D 155 ALA HB1 . 30086 4
1046 . 4 1 155 155 ALA HB2 H 1 1.296 0.02 . 1 . . . D 155 ALA HB2 . 30086 4
1047 . 4 1 155 155 ALA HB3 H 1 1.296 0.02 . 1 . . . D 155 ALA HB3 . 30086 4
1048 . 4 1 155 155 ALA CB C 13 20.138 0.2 . 1 . . . D 155 ALA CB . 30086 4
1049 . 4 1 155 155 ALA N N 15 129.862 0.2 . 1 . . . D 155 ALA N . 30086 4
stop_
save_
save_assigned_chemical_shifts_5
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_5
_Assigned_chem_shift_list.Entry_ID 30086
_Assigned_chem_shift_list.ID 5
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30086 5
2 '2D 1H-13C HSQC aliphatic' . . . 30086 5
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
4 $software_4 . . 30086 5
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 . 5 2 1 1 LYS H H 1 8.239 0.02 . 1 . . . E 168 LYS H1 . 30086 5
2 . 5 2 1 1 LYS C C 13 177.391 0.2 . 1 . . . E 168 LYS C . 30086 5
3 . 5 2 1 1 LYS CA C 13 56.711 0.2 . 1 . . . E 168 LYS CA . 30086 5
4 . 5 2 1 1 LYS CB C 13 32.972 0.2 . 1 . . . E 168 LYS CB . 30086 5
5 . 5 2 1 1 LYS N N 15 120.269 0.2 . 1 . . . E 168 LYS N . 30086 5
6 . 5 2 2 2 GLY H H 1 8.339 0.02 . 1 . . . E 169 GLY H . 30086 5
7 . 5 2 2 2 GLY C C 13 174.242 0.2 . 1 . . . E 169 GLY C . 30086 5
8 . 5 2 2 2 GLY CA C 13 45.348 0.2 . 1 . . . E 169 GLY CA . 30086 5
9 . 5 2 2 2 GLY N N 15 109.557 0.2 . 1 . . . E 169 GLY N . 30086 5
10 . 5 2 3 3 LYS H H 1 8.245 0.02 . 1 . . . E 170 LYS H . 30086 5
11 . 5 2 3 3 LYS C C 13 177.046 0.2 . 1 . . . E 170 LYS C . 30086 5
12 . 5 2 3 3 LYS CA C 13 56.594 0.2 . 1 . . . E 170 LYS CA . 30086 5
13 . 5 2 3 3 LYS CB C 13 32.966 0.2 . 1 . . . E 170 LYS CB . 30086 5
14 . 5 2 3 3 LYS N N 15 121.004 0.2 . 1 . . . E 170 LYS N . 30086 5
15 . 5 2 4 4 SER H H 1 8.367 0.02 . 1 . . . E 171 SER H . 30086 5
16 . 5 2 4 4 SER C C 13 174.536 0.2 . 1 . . . E 171 SER C . 30086 5
17 . 5 2 4 4 SER CA C 13 58.728 0.2 . 1 . . . E 171 SER CA . 30086 5
18 . 5 2 4 4 SER CB C 13 63.740 0.2 . 1 . . . E 171 SER CB . 30086 5
19 . 5 2 4 4 SER N N 15 116.833 0.2 . 1 . . . E 171 SER N . 30086 5
20 . 5 2 5 5 ALA H H 1 8.342 0.02 . 1 . . . E 172 ALA H . 30086 5
21 . 5 2 5 5 ALA HB1 H 1 1.327 0.02 . 1 . . . E 172 ALA HB1 . 30086 5
22 . 5 2 5 5 ALA HB2 H 1 1.327 0.02 . 1 . . . E 172 ALA HB2 . 30086 5
23 . 5 2 5 5 ALA HB3 H 1 1.327 0.02 . 1 . . . E 172 ALA HB3 . 30086 5
24 . 5 2 5 5 ALA C C 13 177.796 0.2 . 1 . . . E 172 ALA C . 30086 5
25 . 5 2 5 5 ALA CA C 13 52.877 0.2 . 1 . . . E 172 ALA CA . 30086 5
26 . 5 2 5 5 ALA CB C 13 19.030 0.2 . 1 . . . E 172 ALA CB . 30086 5
27 . 5 2 5 5 ALA N N 15 125.779 0.2 . 1 . . . E 172 ALA N . 30086 5
28 . 5 2 6 6 LEU H H 1 8.029 0.02 . 1 . . . E 173 LEU H . 30086 5
29 . 5 2 6 6 LEU HD11 H 1 0.838 0.02 . 2 . . . E 173 LEU HD11 . 30086 5
30 . 5 2 6 6 LEU HD12 H 1 0.838 0.02 . 2 . . . E 173 LEU HD12 . 30086 5
31 . 5 2 6 6 LEU HD13 H 1 0.838 0.02 . 2 . . . E 173 LEU HD13 . 30086 5
32 . 5 2 6 6 LEU HD21 H 1 0.759 0.02 . 2 . . . E 173 LEU HD21 . 30086 5
33 . 5 2 6 6 LEU HD22 H 1 0.759 0.02 . 2 . . . E 173 LEU HD22 . 30086 5
34 . 5 2 6 6 LEU HD23 H 1 0.759 0.02 . 2 . . . E 173 LEU HD23 . 30086 5
35 . 5 2 6 6 LEU C C 13 177.354 0.2 . 1 . . . E 173 LEU C . 30086 5
36 . 5 2 6 6 LEU CA C 13 55.359 0.2 . 1 . . . E 173 LEU CA . 30086 5
37 . 5 2 6 6 LEU CB C 13 42.129 0.2 . 1 . . . E 173 LEU CB . 30086 5
38 . 5 2 6 6 LEU CD1 C 13 25.099 0.2 . 2 . . . E 173 LEU CD1 . 30086 5
39 . 5 2 6 6 LEU CD2 C 13 23.768 0.2 . 2 . . . E 173 LEU CD2 . 30086 5
40 . 5 2 6 6 LEU N N 15 120.060 0.2 . 1 . . . E 173 LEU N . 30086 5
41 . 5 2 7 7 MET H H 1 8.073 0.02 . 1 . . . E 174 MET H . 30086 5
42 . 5 2 7 7 MET HE1 H 1 1.843 0.02 . 1 . . . E 174 MET HE1 . 30086 5
43 . 5 2 7 7 MET HE2 H 1 1.843 0.02 . 1 . . . E 174 MET HE2 . 30086 5
44 . 5 2 7 7 MET HE3 H 1 1.843 0.02 . 1 . . . E 174 MET HE3 . 30086 5
45 . 5 2 7 7 MET C C 13 175.820 0.2 . 1 . . . E 174 MET C . 30086 5
46 . 5 2 7 7 MET CA C 13 55.368 0.2 . 1 . . . E 174 MET CA . 30086 5
47 . 5 2 7 7 MET CB C 13 32.719 0.2 . 1 . . . E 174 MET CB . 30086 5
48 . 5 2 7 7 MET CE C 13 17.509 0.2 . 1 . . . E 174 MET CE . 30086 5
49 . 5 2 7 7 MET N N 15 119.755 0.2 . 1 . . . E 174 MET N . 30086 5
50 . 5 2 8 8 PHE H H 1 8.080 0.02 . 1 . . . E 175 PHE H . 30086 5
51 . 5 2 8 8 PHE C C 13 175.202 0.2 . 1 . . . E 175 PHE C . 30086 5
52 . 5 2 8 8 PHE CA C 13 57.886 0.2 . 1 . . . E 175 PHE CA . 30086 5
53 . 5 2 8 8 PHE CB C 13 39.593 0.2 . 1 . . . E 175 PHE CB . 30086 5
54 . 5 2 8 8 PHE N N 15 120.431 0.2 . 1 . . . E 175 PHE N . 30086 5
55 . 5 2 9 9 ASN H H 1 8.341 0.02 . 1 . . . E 176 ASN H . 30086 5
56 . 5 2 9 9 ASN C C 13 174.873 0.2 . 1 . . . E 176 ASN C . 30086 5
57 . 5 2 9 9 ASN CA C 13 53.156 0.2 . 1 . . . E 176 ASN CA . 30086 5
58 . 5 2 9 9 ASN CB C 13 38.767 0.2 . 1 . . . E 176 ASN CB . 30086 5
59 . 5 2 9 9 ASN N N 15 119.979 0.2 . 1 . . . E 176 ASN N . 30086 5
60 . 5 2 10 10 LEU H H 1 8.185 0.02 . 1 . . . E 177 LEU H . 30086 5
61 . 5 2 10 10 LEU HD11 H 1 0.885 0.02 . 2 . . . E 177 LEU HD11 . 30086 5
62 . 5 2 10 10 LEU HD12 H 1 0.885 0.02 . 2 . . . E 177 LEU HD12 . 30086 5
63 . 5 2 10 10 LEU HD13 H 1 0.885 0.02 . 2 . . . E 177 LEU HD13 . 30086 5
64 . 5 2 10 10 LEU HD21 H 1 0.847 0.02 . 2 . . . E 177 LEU HD21 . 30086 5
65 . 5 2 10 10 LEU HD22 H 1 0.847 0.02 . 2 . . . E 177 LEU HD22 . 30086 5
66 . 5 2 10 10 LEU HD23 H 1 0.847 0.02 . 2 . . . E 177 LEU HD23 . 30086 5
67 . 5 2 10 10 LEU C C 13 177.201 0.2 . 1 . . . E 177 LEU C . 30086 5
68 . 5 2 10 10 LEU CA C 13 55.630 0.2 . 1 . . . E 177 LEU CA . 30086 5
69 . 5 2 10 10 LEU CB C 13 42.147 0.2 . 1 . . . E 177 LEU CB . 30086 5
70 . 5 2 10 10 LEU CD1 C 13 25.294 0.2 . 2 . . . E 177 LEU CD1 . 30086 5
71 . 5 2 10 10 LEU CD2 C 13 23.501 0.2 . 2 . . . E 177 LEU CD2 . 30086 5
72 . 5 2 10 10 LEU N N 15 122.241 0.2 . 1 . . . E 177 LEU N . 30086 5
73 . 5 2 11 11 GLN H H 1 8.259 0.02 . 1 . . . E 178 GLN H . 30086 5
74 . 5 2 11 11 GLN C C 13 175.667 0.2 . 1 . . . E 178 GLN C . 30086 5
75 . 5 2 11 11 GLN CA C 13 55.654 0.2 . 1 . . . E 178 GLN CA . 30086 5
76 . 5 2 11 11 GLN CB C 13 29.347 0.2 . 1 . . . E 178 GLN CB . 30086 5
77 . 5 2 11 11 GLN N N 15 119.771 0.2 . 1 . . . E 178 GLN N . 30086 5
78 . 5 2 12 12 GLU H H 1 8.182 0.02 . 1 . . . E 179 GLU H . 30086 5
79 . 5 2 12 12 GLU CA C 13 57.112 0.2 . 1 . . . E 179 GLU CA . 30086 5
80 . 5 2 12 12 GLU CB C 13 29.669 0.2 . 1 . . . E 179 GLU CB . 30086 5
81 . 5 2 12 12 GLU N N 15 122.811 0.2 . 1 . . . E 179 GLU N . 30086 5
82 . 5 2 13 13 PRO C C 13 176.376 0.2 . 1 . . . E 180 PRO C . 30086 5
83 . 5 2 13 13 PRO CA C 13 63.459 0.2 . 1 . . . E 180 PRO CA . 30086 5
84 . 5 2 13 13 PRO CB C 13 31.863 0.2 . 1 . . . E 180 PRO CB . 30086 5
85 . 5 2 14 14 TYR H H 1 7.993 0.02 . 1 . . . E 181 TYR H . 30086 5
86 . 5 2 14 14 TYR C C 13 175.199 0.2 . 1 . . . E 181 TYR C . 30086 5
87 . 5 2 14 14 TYR CA C 13 57.663 0.2 . 1 . . . E 181 TYR CA . 30086 5
88 . 5 2 14 14 TYR CB C 13 38.630 0.2 . 1 . . . E 181 TYR CB . 30086 5
89 . 5 2 14 14 TYR N N 15 119.314 0.2 . 1 . . . E 181 TYR N . 30086 5
90 . 5 2 15 15 PHE H H 1 7.881 0.02 . 1 . . . E 182 PHE H . 30086 5
91 . 5 2 15 15 PHE C C 13 174.995 0.2 . 1 . . . E 182 PHE C . 30086 5
92 . 5 2 15 15 PHE CA C 13 57.739 0.2 . 1 . . . E 182 PHE CA . 30086 5
93 . 5 2 15 15 PHE CB C 13 39.879 0.2 . 1 . . . E 182 PHE CB . 30086 5
94 . 5 2 15 15 PHE N N 15 121.774 0.2 . 1 . . . E 182 PHE N . 30086 5
95 . 5 2 16 16 THR H H 1 7.699 0.02 . 1 . . . E 183 THR H . 30086 5
96 . 5 2 16 16 THR C C 13 173.189 0.2 . 1 . . . E 183 THR C . 30086 5
97 . 5 2 16 16 THR CA C 13 61.238 0.2 . 1 . . . E 183 THR CA . 30086 5
98 . 5 2 16 16 THR CB C 13 69.954 0.2 . 1 . . . E 183 THR CB . 30086 5
99 . 5 2 16 16 THR N N 15 116.356 0.2 . 1 . . . E 183 THR N . 30086 5
100 . 5 2 17 17 TRP H H 1 8.068 0.02 . 1 . . . E 184 TRP H . 30086 5
101 . 5 2 17 17 TRP CA C 13 55.294 0.2 . 1 . . . E 184 TRP CA . 30086 5
102 . 5 2 17 17 TRP CB C 13 28.698 0.2 . 1 . . . E 184 TRP CB . 30086 5
103 . 5 2 17 17 TRP N N 15 124.985 0.2 . 1 . . . E 184 TRP N . 30086 5
104 . 5 2 18 18 PRO C C 13 176.561 0.2 . 1 . . . E 185 PRO C . 30086 5
105 . 5 2 18 18 PRO CA C 13 63.183 0.2 . 1 . . . E 185 PRO CA . 30086 5
106 . 5 2 18 18 PRO CB C 13 31.972 0.2 . 1 . . . E 185 PRO CB . 30086 5
107 . 5 2 19 19 LEU H H 1 8.242 0.02 . 1 . . . E 186 LEU H . 30086 5
108 . 5 2 19 19 LEU HD11 H 1 0.896 0.02 . 2 . . . E 186 LEU HD11 . 30086 5
109 . 5 2 19 19 LEU HD12 H 1 0.896 0.02 . 2 . . . E 186 LEU HD12 . 30086 5
110 . 5 2 19 19 LEU HD13 H 1 0.896 0.02 . 2 . . . E 186 LEU HD13 . 30086 5
111 . 5 2 19 19 LEU HD21 H 1 0.854 0.02 . 2 . . . E 186 LEU HD21 . 30086 5
112 . 5 2 19 19 LEU HD22 H 1 0.854 0.02 . 2 . . . E 186 LEU HD22 . 30086 5
113 . 5 2 19 19 LEU HD23 H 1 0.854 0.02 . 2 . . . E 186 LEU HD23 . 30086 5
114 . 5 2 19 19 LEU C C 13 177.287 0.2 . 1 . . . E 186 LEU C . 30086 5
115 . 5 2 19 19 LEU CA C 13 55.321 0.2 . 1 . . . E 186 LEU CA . 30086 5
116 . 5 2 19 19 LEU CB C 13 42.215 0.2 . 1 . . . E 186 LEU CB . 30086 5
117 . 5 2 19 19 LEU CD1 C 13 24.904 0.2 . 2 . . . E 186 LEU CD1 . 30086 5
118 . 5 2 19 19 LEU CD2 C 13 23.301 0.2 . 2 . . . E 186 LEU CD2 . 30086 5
119 . 5 2 19 19 LEU N N 15 122.011 0.2 . 1 . . . E 186 LEU N . 30086 5
120 . 5 2 20 20 ILE H H 1 8.123 0.02 . 1 . . . E 187 ILE H . 30086 5
121 . 5 2 20 20 ILE HD11 H 1 0.809 0.02 . 1 . . . E 187 ILE HD11 . 30086 5
122 . 5 2 20 20 ILE HD12 H 1 0.809 0.02 . 1 . . . E 187 ILE HD12 . 30086 5
123 . 5 2 20 20 ILE HD13 H 1 0.809 0.02 . 1 . . . E 187 ILE HD13 . 30086 5
124 . 5 2 20 20 ILE C C 13 175.792 0.2 . 1 . . . E 187 ILE C . 30086 5
125 . 5 2 20 20 ILE CA C 13 60.603 0.2 . 1 . . . E 187 ILE CA . 30086 5
126 . 5 2 20 20 ILE CB C 13 38.698 0.2 . 1 . . . E 187 ILE CB . 30086 5
127 . 5 2 20 20 ILE CD1 C 13 12.864 0.2 . 1 . . . E 187 ILE CD1 . 30086 5
128 . 5 2 20 20 ILE N N 15 121.829 0.2 . 1 . . . E 187 ILE N . 30086 5
129 . 5 2 21 21 ALA H H 1 8.428 0.02 . 1 . . . E 188 ALA H . 30086 5
130 . 5 2 21 21 ALA HB1 H 1 1.357 0.02 . 1 . . . E 188 ALA HB1 . 30086 5
131 . 5 2 21 21 ALA HB2 H 1 1.357 0.02 . 1 . . . E 188 ALA HB2 . 30086 5
132 . 5 2 21 21 ALA HB3 H 1 1.357 0.02 . 1 . . . E 188 ALA HB3 . 30086 5
133 . 5 2 21 21 ALA C C 13 177.641 0.2 . 1 . . . E 188 ALA C . 30086 5
134 . 5 2 21 21 ALA CA C 13 52.395 0.2 . 1 . . . E 188 ALA CA . 30086 5
135 . 5 2 21 21 ALA CB C 13 19.240 0.2 . 1 . . . E 188 ALA CB . 30086 5
136 . 5 2 21 21 ALA N N 15 128.514 0.2 . 1 . . . E 188 ALA N . 30086 5
137 . 5 2 22 22 ALA H H 1 8.382 0.02 . 1 . . . E 189 ALA H . 30086 5
138 . 5 2 22 22 ALA HB1 H 1 1.339 0.02 . 1 . . . E 189 ALA HB1 . 30086 5
139 . 5 2 22 22 ALA HB2 H 1 1.339 0.02 . 1 . . . E 189 ALA HB2 . 30086 5
140 . 5 2 22 22 ALA HB3 H 1 1.339 0.02 . 1 . . . E 189 ALA HB3 . 30086 5
141 . 5 2 22 22 ALA C C 13 177.655 0.2 . 1 . . . E 189 ALA C . 30086 5
142 . 5 2 22 22 ALA CA C 13 52.803 0.2 . 1 . . . E 189 ALA CA . 30086 5
143 . 5 2 22 22 ALA CB C 13 19.282 0.2 . 1 . . . E 189 ALA CB . 30086 5
144 . 5 2 22 22 ALA N N 15 123.808 0.2 . 1 . . . E 189 ALA N . 30086 5
145 . 5 2 23 23 ASP H H 1 8.225 0.02 . 1 . . . E 190 ASP H . 30086 5
146 . 5 2 23 23 ASP C C 13 176.912 0.2 . 1 . . . E 190 ASP C . 30086 5
147 . 5 2 23 23 ASP CA C 13 54.213 0.2 . 1 . . . E 190 ASP CA . 30086 5
148 . 5 2 23 23 ASP CB C 13 40.959 0.2 . 1 . . . E 190 ASP CB . 30086 5
149 . 5 2 23 23 ASP N N 15 118.544 0.2 . 1 . . . E 190 ASP N . 30086 5
150 . 5 2 24 24 GLY H H 1 8.285 0.02 . 1 . . . E 191 GLY H . 30086 5
151 . 5 2 24 24 GLY C C 13 174.732 0.2 . 1 . . . E 191 GLY C . 30086 5
152 . 5 2 24 24 GLY CA C 13 45.502 0.2 . 1 . . . E 191 GLY CA . 30086 5
153 . 5 2 24 24 GLY N N 15 109.277 0.2 . 1 . . . E 191 GLY N . 30086 5
154 . 5 2 25 25 GLY H H 1 8.250 0.02 . 1 . . . E 192 GLY H . 30086 5
155 . 5 2 25 25 GLY C C 13 173.718 0.2 . 1 . . . E 192 GLY C . 30086 5
156 . 5 2 25 25 GLY CA C 13 45.159 0.2 . 1 . . . E 192 GLY CA . 30086 5
157 . 5 2 25 25 GLY N N 15 108.555 0.2 . 1 . . . E 192 GLY N . 30086 5
158 . 5 2 26 26 TYR H H 1 8.021 0.02 . 1 . . . E 193 TYR H . 30086 5
159 . 5 2 26 26 TYR C C 13 175.570 0.2 . 1 . . . E 193 TYR C . 30086 5
160 . 5 2 26 26 TYR CA C 13 58.119 0.2 . 1 . . . E 193 TYR CA . 30086 5
161 . 5 2 26 26 TYR CB C 13 38.834 0.2 . 1 . . . E 193 TYR CB . 30086 5
162 . 5 2 26 26 TYR N N 15 119.993 0.2 . 1 . . . E 193 TYR N . 30086 5
163 . 5 2 27 27 ALA H H 1 8.201 0.02 . 1 . . . E 194 ALA H . 30086 5
164 . 5 2 27 27 ALA HB1 H 1 1.335 0.02 . 1 . . . E 194 ALA HB1 . 30086 5
165 . 5 2 27 27 ALA HB2 H 1 1.335 0.02 . 1 . . . E 194 ALA HB2 . 30086 5
166 . 5 2 27 27 ALA HB3 H 1 1.335 0.02 . 1 . . . E 194 ALA HB3 . 30086 5
167 . 5 2 27 27 ALA C C 13 176.921 0.2 . 1 . . . E 194 ALA C . 30086 5
168 . 5 2 27 27 ALA CA C 13 52.371 0.2 . 1 . . . E 194 ALA CA . 30086 5
169 . 5 2 27 27 ALA CB C 13 18.363 0.2 . 1 . . . E 194 ALA CB . 30086 5
170 . 5 2 27 27 ALA N N 15 125.214 0.2 . 1 . . . E 194 ALA N . 30086 5
171 . 5 2 28 28 PHE H H 1 7.960 0.02 . 1 . . . E 195 PHE H . 30086 5
172 . 5 2 28 28 PHE C C 13 175.318 0.2 . 1 . . . E 195 PHE C . 30086 5
173 . 5 2 28 28 PHE CA C 13 57.940 0.2 . 1 . . . E 195 PHE CA . 30086 5
174 . 5 2 28 28 PHE CB C 13 39.538 0.2 . 1 . . . E 195 PHE CB . 30086 5
175 . 5 2 28 28 PHE N N 15 119.394 0.2 . 1 . . . E 195 PHE N . 30086 5
176 . 5 2 29 29 LYS H H 1 7.995 0.02 . 1 . . . E 196 LYS H . 30086 5
177 . 5 2 29 29 LYS C C 13 175.607 0.2 . 1 . . . E 196 LYS C . 30086 5
178 . 5 2 29 29 LYS CA C 13 56.076 0.2 . 1 . . . E 196 LYS CA . 30086 5
179 . 5 2 29 29 LYS CB C 13 33.191 0.2 . 1 . . . E 196 LYS CB . 30086 5
180 . 5 2 29 29 LYS N N 15 122.950 0.2 . 1 . . . E 196 LYS N . 30086 5
181 . 5 2 30 30 TYR H H 1 8.184 0.02 . 1 . . . E 197 TYR H . 30086 5
182 . 5 2 30 30 TYR C C 13 175.865 0.2 . 1 . . . E 197 TYR C . 30086 5
183 . 5 2 30 30 TYR CA C 13 58.101 0.2 . 1 . . . E 197 TYR CA . 30086 5
184 . 5 2 30 30 TYR CB C 13 38.674 0.2 . 1 . . . E 197 TYR CB . 30086 5
185 . 5 2 30 30 TYR N N 15 121.821 0.2 . 1 . . . E 197 TYR N . 30086 5
186 . 5 2 31 31 GLU H H 1 8.642 0.02 . 1 . . . E 198 GLU H . 30086 5
187 . 5 2 31 31 GLU C C 13 176.287 0.2 . 1 . . . E 198 GLU C . 30086 5
188 . 5 2 31 31 GLU CA C 13 56.678 0.2 . 1 . . . E 198 GLU CA . 30086 5
189 . 5 2 31 31 GLU CB C 13 30.122 0.2 . 1 . . . E 198 GLU CB . 30086 5
190 . 5 2 31 31 GLU CG C 13 36.108 0.2 . 1 . . . E 198 GLU CG . 30086 5
191 . 5 2 31 31 GLU N N 15 122.717 0.2 . 1 . . . E 198 GLU N . 30086 5
192 . 5 2 32 32 ASN H H 1 8.647 0.02 . 1 . . . E 199 ASN H . 30086 5
193 . 5 2 32 32 ASN C C 13 175.805 0.2 . 1 . . . E 199 ASN C . 30086 5
194 . 5 2 32 32 ASN CA C 13 53.513 0.2 . 1 . . . E 199 ASN CA . 30086 5
195 . 5 2 32 32 ASN CB C 13 38.713 0.2 . 1 . . . E 199 ASN CB . 30086 5
196 . 5 2 32 32 ASN N N 15 120.038 0.2 . 1 . . . E 199 ASN N . 30086 5
197 . 5 2 33 33 GLY H H 1 8.486 0.02 . 1 . . . E 200 GLY H . 30086 5
198 . 5 2 33 33 GLY C C 13 174.021 0.2 . 1 . . . E 200 GLY C . 30086 5
199 . 5 2 33 33 GLY CA C 13 45.534 0.2 . 1 . . . E 200 GLY CA . 30086 5
200 . 5 2 33 33 GLY N N 15 109.171 0.2 . 1 . . . E 200 GLY N . 30086 5
201 . 5 2 34 34 LYS H H 1 8.023 0.02 . 1 . . . E 201 LYS H . 30086 5
202 . 5 2 34 34 LYS C C 13 176.092 0.2 . 1 . . . E 201 LYS C . 30086 5
203 . 5 2 34 34 LYS CA C 13 56.420 0.2 . 1 . . . E 201 LYS CA . 30086 5
204 . 5 2 34 34 LYS CB C 13 33.060 0.2 . 1 . . . E 201 LYS CB . 30086 5
205 . 5 2 34 34 LYS CG C 13 24.608 0.2 . 1 . . . E 201 LYS CG . 30086 5
206 . 5 2 34 34 LYS CD C 13 28.999 0.2 . 1 . . . E 201 LYS CD . 30086 5
207 . 5 2 34 34 LYS CE C 13 42.089 0.2 . 1 . . . E 201 LYS CE . 30086 5
208 . 5 2 34 34 LYS N N 15 120.606 0.2 . 1 . . . E 201 LYS N . 30086 5
209 . 5 2 35 35 TYR H H 1 8.241 0.02 . 1 . . . E 202 TYR H . 30086 5
210 . 5 2 35 35 TYR C C 13 175.218 0.2 . 1 . . . E 202 TYR C . 30086 5
211 . 5 2 35 35 TYR CA C 13 57.450 0.2 . 1 . . . E 202 TYR CA . 30086 5
212 . 5 2 35 35 TYR CB C 13 38.861 0.2 . 1 . . . E 202 TYR CB . 30086 5
213 . 5 2 35 35 TYR N N 15 120.490 0.2 . 1 . . . E 202 TYR N . 30086 5
214 . 5 2 36 36 ASP H H 1 8.325 0.02 . 1 . . . E 203 ASP H . 30086 5
215 . 5 2 36 36 ASP C C 13 175.918 0.2 . 1 . . . E 203 ASP C . 30086 5
216 . 5 2 36 36 ASP CA C 13 54.005 0.2 . 1 . . . E 203 ASP CA . 30086 5
217 . 5 2 36 36 ASP CB C 13 41.390 0.2 . 1 . . . E 203 ASP CB . 30086 5
218 . 5 2 36 36 ASP N N 15 122.723 0.2 . 1 . . . E 203 ASP N . 30086 5
219 . 5 2 37 37 ILE H H 1 8.158 0.02 . 1 . . . E 204 ILE H . 30086 5
220 . 5 2 37 37 ILE HD11 H 1 0.765 0.02 . 1 . . . E 204 ILE HD11 . 30086 5
221 . 5 2 37 37 ILE HD12 H 1 0.765 0.02 . 1 . . . E 204 ILE HD12 . 30086 5
222 . 5 2 37 37 ILE HD13 H 1 0.765 0.02 . 1 . . . E 204 ILE HD13 . 30086 5
223 . 5 2 37 37 ILE C C 13 176.322 0.2 . 1 . . . E 204 ILE C . 30086 5
224 . 5 2 37 37 ILE CA C 13 61.423 0.2 . 1 . . . E 204 ILE CA . 30086 5
225 . 5 2 37 37 ILE CB C 13 38.549 0.2 . 1 . . . E 204 ILE CB . 30086 5
226 . 5 2 37 37 ILE CG1 C 13 27.359 0.2 . 1 . . . E 204 ILE CG1 . 30086 5
227 . 5 2 37 37 ILE CG2 C 13 17.646 0.2 . 1 . . . E 204 ILE CG2 . 30086 5
228 . 5 2 37 37 ILE N N 15 122.190 0.2 . 1 . . . E 204 ILE N . 30086 5
229 . 5 2 38 38 LYS H H 1 8.470 0.02 . 1 . . . E 205 LYS H . 30086 5
230 . 5 2 38 38 LYS C C 13 176.256 0.2 . 1 . . . E 205 LYS C . 30086 5
231 . 5 2 38 38 LYS CA C 13 56.460 0.2 . 1 . . . E 205 LYS CA . 30086 5
232 . 5 2 38 38 LYS CB C 13 32.856 0.2 . 1 . . . E 205 LYS CB . 30086 5
233 . 5 2 38 38 LYS CG C 13 24.593 0.2 . 1 . . . E 205 LYS CG . 30086 5
234 . 5 2 38 38 LYS CD C 13 28.958 0.2 . 1 . . . E 205 LYS CD . 30086 5
235 . 5 2 38 38 LYS CE C 13 42.060 0.2 . 1 . . . E 205 LYS CE . 30086 5
236 . 5 2 38 38 LYS N N 15 125.219 0.2 . 1 . . . E 205 LYS N . 30086 5
237 . 5 2 39 39 ASP H H 1 8.343 0.02 . 1 . . . E 206 ASP H . 30086 5
238 . 5 2 39 39 ASP C C 13 176.262 0.2 . 1 . . . E 206 ASP C . 30086 5
239 . 5 2 39 39 ASP CA C 13 54.390 0.2 . 1 . . . E 206 ASP CA . 30086 5
240 . 5 2 39 39 ASP CB C 13 41.106 0.2 . 1 . . . E 206 ASP CB . 30086 5
241 . 5 2 39 39 ASP N N 15 121.746 0.2 . 1 . . . E 206 ASP N . 30086 5
242 . 5 2 40 40 VAL H H 1 8.132 0.02 . 1 . . . E 207 VAL H . 30086 5
243 . 5 2 40 40 VAL HG11 H 1 0.876 0.02 . 2 . . . E 207 VAL HG11 . 30086 5
244 . 5 2 40 40 VAL HG12 H 1 0.876 0.02 . 2 . . . E 207 VAL HG12 . 30086 5
245 . 5 2 40 40 VAL HG13 H 1 0.876 0.02 . 2 . . . E 207 VAL HG13 . 30086 5
246 . 5 2 40 40 VAL HG21 H 1 0.856 0.02 . 2 . . . E 207 VAL HG21 . 30086 5
247 . 5 2 40 40 VAL HG22 H 1 0.856 0.02 . 2 . . . E 207 VAL HG22 . 30086 5
248 . 5 2 40 40 VAL HG23 H 1 0.856 0.02 . 2 . . . E 207 VAL HG23 . 30086 5
249 . 5 2 40 40 VAL C C 13 176.782 0.2 . 1 . . . E 207 VAL C . 30086 5
250 . 5 2 40 40 VAL CA C 13 62.492 0.2 . 1 . . . E 207 VAL CA . 30086 5
251 . 5 2 40 40 VAL CB C 13 32.457 0.2 . 1 . . . E 207 VAL CB . 30086 5
252 . 5 2 40 40 VAL CG1 C 13 21.555 0.2 . 2 . . . E 207 VAL CG1 . 30086 5
253 . 5 2 40 40 VAL CG2 C 13 20.789 0.2 . 2 . . . E 207 VAL CG2 . 30086 5
254 . 5 2 40 40 VAL N N 15 120.123 0.2 . 1 . . . E 207 VAL N . 30086 5
stop_
save_
save_assigned_chemical_shifts_6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_6
_Assigned_chem_shift_list.Entry_ID 30086
_Assigned_chem_shift_list.ID 6
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30086 6
2 '2D 1H-13C HSQC aliphatic' . . . 30086 6
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
4 $software_4 . . 30086 6
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 . 6 2 1 1 LYS H H 1 8.239 0.02 . 1 . . . F 168 LYS H1 . 30086 6
2 . 6 2 1 1 LYS C C 13 177.391 0.2 . 1 . . . F 168 LYS C . 30086 6
3 . 6 2 1 1 LYS CA C 13 56.711 0.2 . 1 . . . F 168 LYS CA . 30086 6
4 . 6 2 1 1 LYS CB C 13 32.972 0.2 . 1 . . . F 168 LYS CB . 30086 6
5 . 6 2 1 1 LYS N N 15 120.269 0.2 . 1 . . . F 168 LYS N . 30086 6
6 . 6 2 2 2 GLY H H 1 8.339 0.02 . 1 . . . F 169 GLY H . 30086 6
7 . 6 2 2 2 GLY C C 13 174.242 0.2 . 1 . . . F 169 GLY C . 30086 6
8 . 6 2 2 2 GLY CA C 13 45.348 0.2 . 1 . . . F 169 GLY CA . 30086 6
9 . 6 2 2 2 GLY N N 15 109.557 0.2 . 1 . . . F 169 GLY N . 30086 6
10 . 6 2 3 3 LYS H H 1 8.245 0.02 . 1 . . . F 170 LYS H . 30086 6
11 . 6 2 3 3 LYS C C 13 177.046 0.2 . 1 . . . F 170 LYS C . 30086 6
12 . 6 2 3 3 LYS CA C 13 56.594 0.2 . 1 . . . F 170 LYS CA . 30086 6
13 . 6 2 3 3 LYS CB C 13 32.966 0.2 . 1 . . . F 170 LYS CB . 30086 6
14 . 6 2 3 3 LYS N N 15 121.004 0.2 . 1 . . . F 170 LYS N . 30086 6
15 . 6 2 4 4 SER H H 1 8.367 0.02 . 1 . . . F 171 SER H . 30086 6
16 . 6 2 4 4 SER C C 13 174.536 0.2 . 1 . . . F 171 SER C . 30086 6
17 . 6 2 4 4 SER CA C 13 58.728 0.2 . 1 . . . F 171 SER CA . 30086 6
18 . 6 2 4 4 SER CB C 13 63.740 0.2 . 1 . . . F 171 SER CB . 30086 6
19 . 6 2 4 4 SER N N 15 116.833 0.2 . 1 . . . F 171 SER N . 30086 6
20 . 6 2 5 5 ALA H H 1 8.342 0.02 . 1 . . . F 172 ALA H . 30086 6
21 . 6 2 5 5 ALA HB1 H 1 1.327 0.02 . 1 . . . F 172 ALA HB1 . 30086 6
22 . 6 2 5 5 ALA HB2 H 1 1.327 0.02 . 1 . . . F 172 ALA HB2 . 30086 6
23 . 6 2 5 5 ALA HB3 H 1 1.327 0.02 . 1 . . . F 172 ALA HB3 . 30086 6
24 . 6 2 5 5 ALA C C 13 177.796 0.2 . 1 . . . F 172 ALA C . 30086 6
25 . 6 2 5 5 ALA CA C 13 52.877 0.2 . 1 . . . F 172 ALA CA . 30086 6
26 . 6 2 5 5 ALA CB C 13 19.030 0.2 . 1 . . . F 172 ALA CB . 30086 6
27 . 6 2 5 5 ALA N N 15 125.779 0.2 . 1 . . . F 172 ALA N . 30086 6
28 . 6 2 6 6 LEU H H 1 8.029 0.02 . 1 . . . F 173 LEU H . 30086 6
29 . 6 2 6 6 LEU HD11 H 1 0.838 0.02 . 2 . . . F 173 LEU HD11 . 30086 6
30 . 6 2 6 6 LEU HD12 H 1 0.838 0.02 . 2 . . . F 173 LEU HD12 . 30086 6
31 . 6 2 6 6 LEU HD13 H 1 0.838 0.02 . 2 . . . F 173 LEU HD13 . 30086 6
32 . 6 2 6 6 LEU HD21 H 1 0.759 0.02 . 2 . . . F 173 LEU HD21 . 30086 6
33 . 6 2 6 6 LEU HD22 H 1 0.759 0.02 . 2 . . . F 173 LEU HD22 . 30086 6
34 . 6 2 6 6 LEU HD23 H 1 0.759 0.02 . 2 . . . F 173 LEU HD23 . 30086 6
35 . 6 2 6 6 LEU C C 13 177.354 0.2 . 1 . . . F 173 LEU C . 30086 6
36 . 6 2 6 6 LEU CA C 13 55.359 0.2 . 1 . . . F 173 LEU CA . 30086 6
37 . 6 2 6 6 LEU CB C 13 42.129 0.2 . 1 . . . F 173 LEU CB . 30086 6
38 . 6 2 6 6 LEU CD1 C 13 25.099 0.2 . 2 . . . F 173 LEU CD1 . 30086 6
39 . 6 2 6 6 LEU CD2 C 13 23.768 0.2 . 2 . . . F 173 LEU CD2 . 30086 6
40 . 6 2 6 6 LEU N N 15 120.060 0.2 . 1 . . . F 173 LEU N . 30086 6
41 . 6 2 7 7 MET H H 1 8.073 0.02 . 1 . . . F 174 MET H . 30086 6
42 . 6 2 7 7 MET HE1 H 1 1.843 0.02 . 1 . . . F 174 MET HE1 . 30086 6
43 . 6 2 7 7 MET HE2 H 1 1.843 0.02 . 1 . . . F 174 MET HE2 . 30086 6
44 . 6 2 7 7 MET HE3 H 1 1.843 0.02 . 1 . . . F 174 MET HE3 . 30086 6
45 . 6 2 7 7 MET C C 13 175.820 0.2 . 1 . . . F 174 MET C . 30086 6
46 . 6 2 7 7 MET CA C 13 55.368 0.2 . 1 . . . F 174 MET CA . 30086 6
47 . 6 2 7 7 MET CB C 13 32.719 0.2 . 1 . . . F 174 MET CB . 30086 6
48 . 6 2 7 7 MET CE C 13 17.509 0.2 . 1 . . . F 174 MET CE . 30086 6
49 . 6 2 7 7 MET N N 15 119.755 0.2 . 1 . . . F 174 MET N . 30086 6
50 . 6 2 8 8 PHE H H 1 8.080 0.02 . 1 . . . F 175 PHE H . 30086 6
51 . 6 2 8 8 PHE C C 13 175.202 0.2 . 1 . . . F 175 PHE C . 30086 6
52 . 6 2 8 8 PHE CA C 13 57.886 0.2 . 1 . . . F 175 PHE CA . 30086 6
53 . 6 2 8 8 PHE CB C 13 39.593 0.2 . 1 . . . F 175 PHE CB . 30086 6
54 . 6 2 8 8 PHE N N 15 120.431 0.2 . 1 . . . F 175 PHE N . 30086 6
55 . 6 2 9 9 ASN H H 1 8.341 0.02 . 1 . . . F 176 ASN H . 30086 6
56 . 6 2 9 9 ASN C C 13 174.873 0.2 . 1 . . . F 176 ASN C . 30086 6
57 . 6 2 9 9 ASN CA C 13 53.156 0.2 . 1 . . . F 176 ASN CA . 30086 6
58 . 6 2 9 9 ASN CB C 13 38.767 0.2 . 1 . . . F 176 ASN CB . 30086 6
59 . 6 2 9 9 ASN N N 15 119.979 0.2 . 1 . . . F 176 ASN N . 30086 6
60 . 6 2 10 10 LEU H H 1 8.185 0.02 . 1 . . . F 177 LEU H . 30086 6
61 . 6 2 10 10 LEU HD11 H 1 0.885 0.02 . 2 . . . F 177 LEU HD11 . 30086 6
62 . 6 2 10 10 LEU HD12 H 1 0.885 0.02 . 2 . . . F 177 LEU HD12 . 30086 6
63 . 6 2 10 10 LEU HD13 H 1 0.885 0.02 . 2 . . . F 177 LEU HD13 . 30086 6
64 . 6 2 10 10 LEU HD21 H 1 0.847 0.02 . 2 . . . F 177 LEU HD21 . 30086 6
65 . 6 2 10 10 LEU HD22 H 1 0.847 0.02 . 2 . . . F 177 LEU HD22 . 30086 6
66 . 6 2 10 10 LEU HD23 H 1 0.847 0.02 . 2 . . . F 177 LEU HD23 . 30086 6
67 . 6 2 10 10 LEU C C 13 177.201 0.2 . 1 . . . F 177 LEU C . 30086 6
68 . 6 2 10 10 LEU CA C 13 55.630 0.2 . 1 . . . F 177 LEU CA . 30086 6
69 . 6 2 10 10 LEU CB C 13 42.147 0.2 . 1 . . . F 177 LEU CB . 30086 6
70 . 6 2 10 10 LEU CD1 C 13 25.294 0.2 . 2 . . . F 177 LEU CD1 . 30086 6
71 . 6 2 10 10 LEU CD2 C 13 23.501 0.2 . 2 . . . F 177 LEU CD2 . 30086 6
72 . 6 2 10 10 LEU N N 15 122.241 0.2 . 1 . . . F 177 LEU N . 30086 6
73 . 6 2 11 11 GLN H H 1 8.259 0.02 . 1 . . . F 178 GLN H . 30086 6
74 . 6 2 11 11 GLN C C 13 175.667 0.2 . 1 . . . F 178 GLN C . 30086 6
75 . 6 2 11 11 GLN CA C 13 55.654 0.2 . 1 . . . F 178 GLN CA . 30086 6
76 . 6 2 11 11 GLN CB C 13 29.347 0.2 . 1 . . . F 178 GLN CB . 30086 6
77 . 6 2 11 11 GLN N N 15 119.771 0.2 . 1 . . . F 178 GLN N . 30086 6
78 . 6 2 12 12 GLU H H 1 8.182 0.02 . 1 . . . F 179 GLU H . 30086 6
79 . 6 2 12 12 GLU CA C 13 57.112 0.2 . 1 . . . F 179 GLU CA . 30086 6
80 . 6 2 12 12 GLU CB C 13 29.669 0.2 . 1 . . . F 179 GLU CB . 30086 6
81 . 6 2 12 12 GLU N N 15 122.811 0.2 . 1 . . . F 179 GLU N . 30086 6
82 . 6 2 13 13 PRO C C 13 176.376 0.2 . 1 . . . F 180 PRO C . 30086 6
83 . 6 2 13 13 PRO CA C 13 63.459 0.2 . 1 . . . F 180 PRO CA . 30086 6
84 . 6 2 13 13 PRO CB C 13 31.863 0.2 . 1 . . . F 180 PRO CB . 30086 6
85 . 6 2 14 14 TYR H H 1 7.993 0.02 . 1 . . . F 181 TYR H . 30086 6
86 . 6 2 14 14 TYR C C 13 175.199 0.2 . 1 . . . F 181 TYR C . 30086 6
87 . 6 2 14 14 TYR CA C 13 57.663 0.2 . 1 . . . F 181 TYR CA . 30086 6
88 . 6 2 14 14 TYR CB C 13 38.630 0.2 . 1 . . . F 181 TYR CB . 30086 6
89 . 6 2 14 14 TYR N N 15 119.314 0.2 . 1 . . . F 181 TYR N . 30086 6
90 . 6 2 15 15 PHE H H 1 7.881 0.02 . 1 . . . F 182 PHE H . 30086 6
91 . 6 2 15 15 PHE C C 13 174.995 0.2 . 1 . . . F 182 PHE C . 30086 6
92 . 6 2 15 15 PHE CA C 13 57.739 0.2 . 1 . . . F 182 PHE CA . 30086 6
93 . 6 2 15 15 PHE CB C 13 39.879 0.2 . 1 . . . F 182 PHE CB . 30086 6
94 . 6 2 15 15 PHE N N 15 121.774 0.2 . 1 . . . F 182 PHE N . 30086 6
95 . 6 2 16 16 THR H H 1 7.699 0.02 . 1 . . . F 183 THR H . 30086 6
96 . 6 2 16 16 THR C C 13 173.189 0.2 . 1 . . . F 183 THR C . 30086 6
97 . 6 2 16 16 THR CA C 13 61.238 0.2 . 1 . . . F 183 THR CA . 30086 6
98 . 6 2 16 16 THR CB C 13 69.954 0.2 . 1 . . . F 183 THR CB . 30086 6
99 . 6 2 16 16 THR N N 15 116.356 0.2 . 1 . . . F 183 THR N . 30086 6
100 . 6 2 17 17 TRP H H 1 8.068 0.02 . 1 . . . F 184 TRP H . 30086 6
101 . 6 2 17 17 TRP CA C 13 55.294 0.2 . 1 . . . F 184 TRP CA . 30086 6
102 . 6 2 17 17 TRP CB C 13 28.698 0.2 . 1 . . . F 184 TRP CB . 30086 6
103 . 6 2 17 17 TRP N N 15 124.985 0.2 . 1 . . . F 184 TRP N . 30086 6
104 . 6 2 18 18 PRO C C 13 176.561 0.2 . 1 . . . F 185 PRO C . 30086 6
105 . 6 2 18 18 PRO CA C 13 63.183 0.2 . 1 . . . F 185 PRO CA . 30086 6
106 . 6 2 18 18 PRO CB C 13 31.972 0.2 . 1 . . . F 185 PRO CB . 30086 6
107 . 6 2 19 19 LEU H H 1 8.242 0.02 . 1 . . . F 186 LEU H . 30086 6
108 . 6 2 19 19 LEU HD11 H 1 0.896 0.02 . 2 . . . F 186 LEU HD11 . 30086 6
109 . 6 2 19 19 LEU HD12 H 1 0.896 0.02 . 2 . . . F 186 LEU HD12 . 30086 6
110 . 6 2 19 19 LEU HD13 H 1 0.896 0.02 . 2 . . . F 186 LEU HD13 . 30086 6
111 . 6 2 19 19 LEU HD21 H 1 0.854 0.02 . 2 . . . F 186 LEU HD21 . 30086 6
112 . 6 2 19 19 LEU HD22 H 1 0.854 0.02 . 2 . . . F 186 LEU HD22 . 30086 6
113 . 6 2 19 19 LEU HD23 H 1 0.854 0.02 . 2 . . . F 186 LEU HD23 . 30086 6
114 . 6 2 19 19 LEU C C 13 177.287 0.2 . 1 . . . F 186 LEU C . 30086 6
115 . 6 2 19 19 LEU CA C 13 55.321 0.2 . 1 . . . F 186 LEU CA . 30086 6
116 . 6 2 19 19 LEU CB C 13 42.215 0.2 . 1 . . . F 186 LEU CB . 30086 6
117 . 6 2 19 19 LEU CD1 C 13 24.904 0.2 . 2 . . . F 186 LEU CD1 . 30086 6
118 . 6 2 19 19 LEU CD2 C 13 23.301 0.2 . 2 . . . F 186 LEU CD2 . 30086 6
119 . 6 2 19 19 LEU N N 15 122.011 0.2 . 1 . . . F 186 LEU N . 30086 6
120 . 6 2 20 20 ILE H H 1 8.123 0.02 . 1 . . . F 187 ILE H . 30086 6
121 . 6 2 20 20 ILE HD11 H 1 0.809 0.02 . 1 . . . F 187 ILE HD11 . 30086 6
122 . 6 2 20 20 ILE HD12 H 1 0.809 0.02 . 1 . . . F 187 ILE HD12 . 30086 6
123 . 6 2 20 20 ILE HD13 H 1 0.809 0.02 . 1 . . . F 187 ILE HD13 . 30086 6
124 . 6 2 20 20 ILE C C 13 175.792 0.2 . 1 . . . F 187 ILE C . 30086 6
125 . 6 2 20 20 ILE CA C 13 60.603 0.2 . 1 . . . F 187 ILE CA . 30086 6
126 . 6 2 20 20 ILE CB C 13 38.698 0.2 . 1 . . . F 187 ILE CB . 30086 6
127 . 6 2 20 20 ILE CD1 C 13 12.864 0.2 . 1 . . . F 187 ILE CD1 . 30086 6
128 . 6 2 20 20 ILE N N 15 121.829 0.2 . 1 . . . F 187 ILE N . 30086 6
129 . 6 2 21 21 ALA H H 1 8.428 0.02 . 1 . . . F 188 ALA H . 30086 6
130 . 6 2 21 21 ALA HB1 H 1 1.357 0.02 . 1 . . . F 188 ALA HB1 . 30086 6
131 . 6 2 21 21 ALA HB2 H 1 1.357 0.02 . 1 . . . F 188 ALA HB2 . 30086 6
132 . 6 2 21 21 ALA HB3 H 1 1.357 0.02 . 1 . . . F 188 ALA HB3 . 30086 6
133 . 6 2 21 21 ALA C C 13 177.641 0.2 . 1 . . . F 188 ALA C . 30086 6
134 . 6 2 21 21 ALA CA C 13 52.395 0.2 . 1 . . . F 188 ALA CA . 30086 6
135 . 6 2 21 21 ALA CB C 13 19.240 0.2 . 1 . . . F 188 ALA CB . 30086 6
136 . 6 2 21 21 ALA N N 15 128.514 0.2 . 1 . . . F 188 ALA N . 30086 6
137 . 6 2 22 22 ALA H H 1 8.382 0.02 . 1 . . . F 189 ALA H . 30086 6
138 . 6 2 22 22 ALA HB1 H 1 1.339 0.02 . 1 . . . F 189 ALA HB1 . 30086 6
139 . 6 2 22 22 ALA HB2 H 1 1.339 0.02 . 1 . . . F 189 ALA HB2 . 30086 6
140 . 6 2 22 22 ALA HB3 H 1 1.339 0.02 . 1 . . . F 189 ALA HB3 . 30086 6
141 . 6 2 22 22 ALA C C 13 177.655 0.2 . 1 . . . F 189 ALA C . 30086 6
142 . 6 2 22 22 ALA CA C 13 52.803 0.2 . 1 . . . F 189 ALA CA . 30086 6
143 . 6 2 22 22 ALA CB C 13 19.282 0.2 . 1 . . . F 189 ALA CB . 30086 6
144 . 6 2 22 22 ALA N N 15 123.808 0.2 . 1 . . . F 189 ALA N . 30086 6
145 . 6 2 23 23 ASP H H 1 8.225 0.02 . 1 . . . F 190 ASP H . 30086 6
146 . 6 2 23 23 ASP C C 13 176.912 0.2 . 1 . . . F 190 ASP C . 30086 6
147 . 6 2 23 23 ASP CA C 13 54.213 0.2 . 1 . . . F 190 ASP CA . 30086 6
148 . 6 2 23 23 ASP CB C 13 40.959 0.2 . 1 . . . F 190 ASP CB . 30086 6
149 . 6 2 23 23 ASP N N 15 118.544 0.2 . 1 . . . F 190 ASP N . 30086 6
150 . 6 2 24 24 GLY H H 1 8.285 0.02 . 1 . . . F 191 GLY H . 30086 6
151 . 6 2 24 24 GLY C C 13 174.732 0.2 . 1 . . . F 191 GLY C . 30086 6
152 . 6 2 24 24 GLY CA C 13 45.502 0.2 . 1 . . . F 191 GLY CA . 30086 6
153 . 6 2 24 24 GLY N N 15 109.277 0.2 . 1 . . . F 191 GLY N . 30086 6
154 . 6 2 25 25 GLY H H 1 8.250 0.02 . 1 . . . F 192 GLY H . 30086 6
155 . 6 2 25 25 GLY C C 13 173.718 0.2 . 1 . . . F 192 GLY C . 30086 6
156 . 6 2 25 25 GLY CA C 13 45.159 0.2 . 1 . . . F 192 GLY CA . 30086 6
157 . 6 2 25 25 GLY N N 15 108.555 0.2 . 1 . . . F 192 GLY N . 30086 6
158 . 6 2 26 26 TYR H H 1 8.021 0.02 . 1 . . . F 193 TYR H . 30086 6
159 . 6 2 26 26 TYR C C 13 175.570 0.2 . 1 . . . F 193 TYR C . 30086 6
160 . 6 2 26 26 TYR CA C 13 58.119 0.2 . 1 . . . F 193 TYR CA . 30086 6
161 . 6 2 26 26 TYR CB C 13 38.834 0.2 . 1 . . . F 193 TYR CB . 30086 6
162 . 6 2 26 26 TYR N N 15 119.993 0.2 . 1 . . . F 193 TYR N . 30086 6
163 . 6 2 27 27 ALA H H 1 8.201 0.02 . 1 . . . F 194 ALA H . 30086 6
164 . 6 2 27 27 ALA HB1 H 1 1.335 0.02 . 1 . . . F 194 ALA HB1 . 30086 6
165 . 6 2 27 27 ALA HB2 H 1 1.335 0.02 . 1 . . . F 194 ALA HB2 . 30086 6
166 . 6 2 27 27 ALA HB3 H 1 1.335 0.02 . 1 . . . F 194 ALA HB3 . 30086 6
167 . 6 2 27 27 ALA C C 13 176.921 0.2 . 1 . . . F 194 ALA C . 30086 6
168 . 6 2 27 27 ALA CA C 13 52.371 0.2 . 1 . . . F 194 ALA CA . 30086 6
169 . 6 2 27 27 ALA CB C 13 18.363 0.2 . 1 . . . F 194 ALA CB . 30086 6
170 . 6 2 27 27 ALA N N 15 125.214 0.2 . 1 . . . F 194 ALA N . 30086 6
171 . 6 2 28 28 PHE H H 1 7.960 0.02 . 1 . . . F 195 PHE H . 30086 6
172 . 6 2 28 28 PHE C C 13 175.318 0.2 . 1 . . . F 195 PHE C . 30086 6
173 . 6 2 28 28 PHE CA C 13 57.940 0.2 . 1 . . . F 195 PHE CA . 30086 6
174 . 6 2 28 28 PHE CB C 13 39.538 0.2 . 1 . . . F 195 PHE CB . 30086 6
175 . 6 2 28 28 PHE N N 15 119.394 0.2 . 1 . . . F 195 PHE N . 30086 6
176 . 6 2 29 29 LYS H H 1 7.995 0.02 . 1 . . . F 196 LYS H . 30086 6
177 . 6 2 29 29 LYS C C 13 175.607 0.2 . 1 . . . F 196 LYS C . 30086 6
178 . 6 2 29 29 LYS CA C 13 56.076 0.2 . 1 . . . F 196 LYS CA . 30086 6
179 . 6 2 29 29 LYS CB C 13 33.191 0.2 . 1 . . . F 196 LYS CB . 30086 6
180 . 6 2 29 29 LYS N N 15 122.950 0.2 . 1 . . . F 196 LYS N . 30086 6
181 . 6 2 30 30 TYR H H 1 8.184 0.02 . 1 . . . F 197 TYR H . 30086 6
182 . 6 2 30 30 TYR C C 13 175.865 0.2 . 1 . . . F 197 TYR C . 30086 6
183 . 6 2 30 30 TYR CA C 13 58.101 0.2 . 1 . . . F 197 TYR CA . 30086 6
184 . 6 2 30 30 TYR CB C 13 38.674 0.2 . 1 . . . F 197 TYR CB . 30086 6
185 . 6 2 30 30 TYR N N 15 121.821 0.2 . 1 . . . F 197 TYR N . 30086 6
186 . 6 2 31 31 GLU H H 1 8.642 0.02 . 1 . . . F 198 GLU H . 30086 6
187 . 6 2 31 31 GLU C C 13 176.287 0.2 . 1 . . . F 198 GLU C . 30086 6
188 . 6 2 31 31 GLU CA C 13 56.678 0.2 . 1 . . . F 198 GLU CA . 30086 6
189 . 6 2 31 31 GLU CB C 13 30.122 0.2 . 1 . . . F 198 GLU CB . 30086 6
190 . 6 2 31 31 GLU CG C 13 36.108 0.2 . 1 . . . F 198 GLU CG . 30086 6
191 . 6 2 31 31 GLU N N 15 122.717 0.2 . 1 . . . F 198 GLU N . 30086 6
192 . 6 2 32 32 ASN H H 1 8.647 0.02 . 1 . . . F 199 ASN H . 30086 6
193 . 6 2 32 32 ASN C C 13 175.805 0.2 . 1 . . . F 199 ASN C . 30086 6
194 . 6 2 32 32 ASN CA C 13 53.513 0.2 . 1 . . . F 199 ASN CA . 30086 6
195 . 6 2 32 32 ASN CB C 13 38.713 0.2 . 1 . . . F 199 ASN CB . 30086 6
196 . 6 2 32 32 ASN N N 15 120.038 0.2 . 1 . . . F 199 ASN N . 30086 6
197 . 6 2 33 33 GLY H H 1 8.486 0.02 . 1 . . . F 200 GLY H . 30086 6
198 . 6 2 33 33 GLY C C 13 174.021 0.2 . 1 . . . F 200 GLY C . 30086 6
199 . 6 2 33 33 GLY CA C 13 45.534 0.2 . 1 . . . F 200 GLY CA . 30086 6
200 . 6 2 33 33 GLY N N 15 109.171 0.2 . 1 . . . F 200 GLY N . 30086 6
201 . 6 2 34 34 LYS H H 1 8.023 0.02 . 1 . . . F 201 LYS H . 30086 6
202 . 6 2 34 34 LYS C C 13 176.092 0.2 . 1 . . . F 201 LYS C . 30086 6
203 . 6 2 34 34 LYS CA C 13 56.420 0.2 . 1 . . . F 201 LYS CA . 30086 6
204 . 6 2 34 34 LYS CB C 13 33.060 0.2 . 1 . . . F 201 LYS CB . 30086 6
205 . 6 2 34 34 LYS CG C 13 24.608 0.2 . 1 . . . F 201 LYS CG . 30086 6
206 . 6 2 34 34 LYS CD C 13 28.999 0.2 . 1 . . . F 201 LYS CD . 30086 6
207 . 6 2 34 34 LYS CE C 13 42.089 0.2 . 1 . . . F 201 LYS CE . 30086 6
208 . 6 2 34 34 LYS N N 15 120.606 0.2 . 1 . . . F 201 LYS N . 30086 6
209 . 6 2 35 35 TYR H H 1 8.241 0.02 . 1 . . . F 202 TYR H . 30086 6
210 . 6 2 35 35 TYR C C 13 175.218 0.2 . 1 . . . F 202 TYR C . 30086 6
211 . 6 2 35 35 TYR CA C 13 57.450 0.2 . 1 . . . F 202 TYR CA . 30086 6
212 . 6 2 35 35 TYR CB C 13 38.861 0.2 . 1 . . . F 202 TYR CB . 30086 6
213 . 6 2 35 35 TYR N N 15 120.490 0.2 . 1 . . . F 202 TYR N . 30086 6
214 . 6 2 36 36 ASP H H 1 8.325 0.02 . 1 . . . F 203 ASP H . 30086 6
215 . 6 2 36 36 ASP C C 13 175.918 0.2 . 1 . . . F 203 ASP C . 30086 6
216 . 6 2 36 36 ASP CA C 13 54.005 0.2 . 1 . . . F 203 ASP CA . 30086 6
217 . 6 2 36 36 ASP CB C 13 41.390 0.2 . 1 . . . F 203 ASP CB . 30086 6
218 . 6 2 36 36 ASP N N 15 122.723 0.2 . 1 . . . F 203 ASP N . 30086 6
219 . 6 2 37 37 ILE H H 1 8.158 0.02 . 1 . . . F 204 ILE H . 30086 6
220 . 6 2 37 37 ILE HD11 H 1 0.765 0.02 . 1 . . . F 204 ILE HD11 . 30086 6
221 . 6 2 37 37 ILE HD12 H 1 0.765 0.02 . 1 . . . F 204 ILE HD12 . 30086 6
222 . 6 2 37 37 ILE HD13 H 1 0.765 0.02 . 1 . . . F 204 ILE HD13 . 30086 6
223 . 6 2 37 37 ILE C C 13 176.322 0.2 . 1 . . . F 204 ILE C . 30086 6
224 . 6 2 37 37 ILE CA C 13 61.423 0.2 . 1 . . . F 204 ILE CA . 30086 6
225 . 6 2 37 37 ILE CB C 13 38.549 0.2 . 1 . . . F 204 ILE CB . 30086 6
226 . 6 2 37 37 ILE CG1 C 13 27.359 0.2 . 1 . . . F 204 ILE CG1 . 30086 6
227 . 6 2 37 37 ILE CG2 C 13 17.646 0.2 . 1 . . . F 204 ILE CG2 . 30086 6
228 . 6 2 37 37 ILE N N 15 122.190 0.2 . 1 . . . F 204 ILE N . 30086 6
229 . 6 2 38 38 LYS H H 1 8.470 0.02 . 1 . . . F 205 LYS H . 30086 6
230 . 6 2 38 38 LYS C C 13 176.256 0.2 . 1 . . . F 205 LYS C . 30086 6
231 . 6 2 38 38 LYS CA C 13 56.460 0.2 . 1 . . . F 205 LYS CA . 30086 6
232 . 6 2 38 38 LYS CB C 13 32.856 0.2 . 1 . . . F 205 LYS CB . 30086 6
233 . 6 2 38 38 LYS CG C 13 24.593 0.2 . 1 . . . F 205 LYS CG . 30086 6
234 . 6 2 38 38 LYS CD C 13 28.958 0.2 . 1 . . . F 205 LYS CD . 30086 6
235 . 6 2 38 38 LYS CE C 13 42.060 0.2 . 1 . . . F 205 LYS CE . 30086 6
236 . 6 2 38 38 LYS N N 15 125.219 0.2 . 1 . . . F 205 LYS N . 30086 6
237 . 6 2 39 39 ASP H H 1 8.343 0.02 . 1 . . . F 206 ASP H . 30086 6
238 . 6 2 39 39 ASP C C 13 176.262 0.2 . 1 . . . F 206 ASP C . 30086 6
239 . 6 2 39 39 ASP CA C 13 54.390 0.2 . 1 . . . F 206 ASP CA . 30086 6
240 . 6 2 39 39 ASP CB C 13 41.106 0.2 . 1 . . . F 206 ASP CB . 30086 6
241 . 6 2 39 39 ASP N N 15 121.746 0.2 . 1 . . . F 206 ASP N . 30086 6
242 . 6 2 40 40 VAL H H 1 8.132 0.02 . 1 . . . F 207 VAL H . 30086 6
243 . 6 2 40 40 VAL HG11 H 1 0.876 0.02 . 2 . . . F 207 VAL HG11 . 30086 6
244 . 6 2 40 40 VAL HG12 H 1 0.876 0.02 . 2 . . . F 207 VAL HG12 . 30086 6
245 . 6 2 40 40 VAL HG13 H 1 0.876 0.02 . 2 . . . F 207 VAL HG13 . 30086 6
246 . 6 2 40 40 VAL HG21 H 1 0.856 0.02 . 2 . . . F 207 VAL HG21 . 30086 6
247 . 6 2 40 40 VAL HG22 H 1 0.856 0.02 . 2 . . . F 207 VAL HG22 . 30086 6
248 . 6 2 40 40 VAL HG23 H 1 0.856 0.02 . 2 . . . F 207 VAL HG23 . 30086 6
249 . 6 2 40 40 VAL C C 13 176.782 0.2 . 1 . . . F 207 VAL C . 30086 6
250 . 6 2 40 40 VAL CA C 13 62.492 0.2 . 1 . . . F 207 VAL CA . 30086 6
251 . 6 2 40 40 VAL CB C 13 32.457 0.2 . 1 . . . F 207 VAL CB . 30086 6
252 . 6 2 40 40 VAL CG1 C 13 21.555 0.2 . 2 . . . F 207 VAL CG1 . 30086 6
253 . 6 2 40 40 VAL CG2 C 13 20.789 0.2 . 2 . . . F 207 VAL CG2 . 30086 6
254 . 6 2 40 40 VAL N N 15 120.123 0.2 . 1 . . . F 207 VAL N . 30086 6
stop_
save_
save_assigned_chemical_shifts_7
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_7
_Assigned_chem_shift_list.Entry_ID 30086
_Assigned_chem_shift_list.ID 7
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30086 7
2 '2D 1H-13C HSQC aliphatic' . . . 30086 7
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
4 $software_4 . . 30086 7
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 . 7 2 1 1 LYS H H 1 8.239 0.02 . 1 . . . G 168 LYS H1 . 30086 7
2 . 7 2 1 1 LYS C C 13 177.391 0.2 . 1 . . . G 168 LYS C . 30086 7
3 . 7 2 1 1 LYS CA C 13 56.711 0.2 . 1 . . . G 168 LYS CA . 30086 7
4 . 7 2 1 1 LYS CB C 13 32.972 0.2 . 1 . . . G 168 LYS CB . 30086 7
5 . 7 2 1 1 LYS N N 15 120.269 0.2 . 1 . . . G 168 LYS N . 30086 7
6 . 7 2 2 2 GLY H H 1 8.339 0.02 . 1 . . . G 169 GLY H . 30086 7
7 . 7 2 2 2 GLY C C 13 174.242 0.2 . 1 . . . G 169 GLY C . 30086 7
8 . 7 2 2 2 GLY CA C 13 45.348 0.2 . 1 . . . G 169 GLY CA . 30086 7
9 . 7 2 2 2 GLY N N 15 109.557 0.2 . 1 . . . G 169 GLY N . 30086 7
10 . 7 2 3 3 LYS H H 1 8.245 0.02 . 1 . . . G 170 LYS H . 30086 7
11 . 7 2 3 3 LYS C C 13 177.046 0.2 . 1 . . . G 170 LYS C . 30086 7
12 . 7 2 3 3 LYS CA C 13 56.594 0.2 . 1 . . . G 170 LYS CA . 30086 7
13 . 7 2 3 3 LYS CB C 13 32.966 0.2 . 1 . . . G 170 LYS CB . 30086 7
14 . 7 2 3 3 LYS N N 15 121.004 0.2 . 1 . . . G 170 LYS N . 30086 7
15 . 7 2 4 4 SER H H 1 8.367 0.02 . 1 . . . G 171 SER H . 30086 7
16 . 7 2 4 4 SER C C 13 174.536 0.2 . 1 . . . G 171 SER C . 30086 7
17 . 7 2 4 4 SER CA C 13 58.728 0.2 . 1 . . . G 171 SER CA . 30086 7
18 . 7 2 4 4 SER CB C 13 63.740 0.2 . 1 . . . G 171 SER CB . 30086 7
19 . 7 2 4 4 SER N N 15 116.833 0.2 . 1 . . . G 171 SER N . 30086 7
20 . 7 2 5 5 ALA H H 1 8.342 0.02 . 1 . . . G 172 ALA H . 30086 7
21 . 7 2 5 5 ALA HB1 H 1 1.327 0.02 . 1 . . . G 172 ALA HB1 . 30086 7
22 . 7 2 5 5 ALA HB2 H 1 1.327 0.02 . 1 . . . G 172 ALA HB2 . 30086 7
23 . 7 2 5 5 ALA HB3 H 1 1.327 0.02 . 1 . . . G 172 ALA HB3 . 30086 7
24 . 7 2 5 5 ALA C C 13 177.796 0.2 . 1 . . . G 172 ALA C . 30086 7
25 . 7 2 5 5 ALA CA C 13 52.877 0.2 . 1 . . . G 172 ALA CA . 30086 7
26 . 7 2 5 5 ALA CB C 13 19.030 0.2 . 1 . . . G 172 ALA CB . 30086 7
27 . 7 2 5 5 ALA N N 15 125.779 0.2 . 1 . . . G 172 ALA N . 30086 7
28 . 7 2 6 6 LEU H H 1 8.029 0.02 . 1 . . . G 173 LEU H . 30086 7
29 . 7 2 6 6 LEU HD11 H 1 0.838 0.02 . 2 . . . G 173 LEU HD11 . 30086 7
30 . 7 2 6 6 LEU HD12 H 1 0.838 0.02 . 2 . . . G 173 LEU HD12 . 30086 7
31 . 7 2 6 6 LEU HD13 H 1 0.838 0.02 . 2 . . . G 173 LEU HD13 . 30086 7
32 . 7 2 6 6 LEU HD21 H 1 0.759 0.02 . 2 . . . G 173 LEU HD21 . 30086 7
33 . 7 2 6 6 LEU HD22 H 1 0.759 0.02 . 2 . . . G 173 LEU HD22 . 30086 7
34 . 7 2 6 6 LEU HD23 H 1 0.759 0.02 . 2 . . . G 173 LEU HD23 . 30086 7
35 . 7 2 6 6 LEU C C 13 177.354 0.2 . 1 . . . G 173 LEU C . 30086 7
36 . 7 2 6 6 LEU CA C 13 55.359 0.2 . 1 . . . G 173 LEU CA . 30086 7
37 . 7 2 6 6 LEU CB C 13 42.129 0.2 . 1 . . . G 173 LEU CB . 30086 7
38 . 7 2 6 6 LEU CD1 C 13 25.099 0.2 . 2 . . . G 173 LEU CD1 . 30086 7
39 . 7 2 6 6 LEU CD2 C 13 23.768 0.2 . 2 . . . G 173 LEU CD2 . 30086 7
40 . 7 2 6 6 LEU N N 15 120.060 0.2 . 1 . . . G 173 LEU N . 30086 7
41 . 7 2 7 7 MET H H 1 8.073 0.02 . 1 . . . G 174 MET H . 30086 7
42 . 7 2 7 7 MET HE1 H 1 1.843 0.02 . 1 . . . G 174 MET HE1 . 30086 7
43 . 7 2 7 7 MET HE2 H 1 1.843 0.02 . 1 . . . G 174 MET HE2 . 30086 7
44 . 7 2 7 7 MET HE3 H 1 1.843 0.02 . 1 . . . G 174 MET HE3 . 30086 7
45 . 7 2 7 7 MET C C 13 175.820 0.2 . 1 . . . G 174 MET C . 30086 7
46 . 7 2 7 7 MET CA C 13 55.368 0.2 . 1 . . . G 174 MET CA . 30086 7
47 . 7 2 7 7 MET CB C 13 32.719 0.2 . 1 . . . G 174 MET CB . 30086 7
48 . 7 2 7 7 MET CE C 13 17.509 0.2 . 1 . . . G 174 MET CE . 30086 7
49 . 7 2 7 7 MET N N 15 119.755 0.2 . 1 . . . G 174 MET N . 30086 7
50 . 7 2 8 8 PHE H H 1 8.080 0.02 . 1 . . . G 175 PHE H . 30086 7
51 . 7 2 8 8 PHE C C 13 175.202 0.2 . 1 . . . G 175 PHE C . 30086 7
52 . 7 2 8 8 PHE CA C 13 57.886 0.2 . 1 . . . G 175 PHE CA . 30086 7
53 . 7 2 8 8 PHE CB C 13 39.593 0.2 . 1 . . . G 175 PHE CB . 30086 7
54 . 7 2 8 8 PHE N N 15 120.431 0.2 . 1 . . . G 175 PHE N . 30086 7
55 . 7 2 9 9 ASN H H 1 8.341 0.02 . 1 . . . G 176 ASN H . 30086 7
56 . 7 2 9 9 ASN C C 13 174.873 0.2 . 1 . . . G 176 ASN C . 30086 7
57 . 7 2 9 9 ASN CA C 13 53.156 0.2 . 1 . . . G 176 ASN CA . 30086 7
58 . 7 2 9 9 ASN CB C 13 38.767 0.2 . 1 . . . G 176 ASN CB . 30086 7
59 . 7 2 9 9 ASN N N 15 119.979 0.2 . 1 . . . G 176 ASN N . 30086 7
60 . 7 2 10 10 LEU H H 1 8.185 0.02 . 1 . . . G 177 LEU H . 30086 7
61 . 7 2 10 10 LEU HD11 H 1 0.885 0.02 . 2 . . . G 177 LEU HD11 . 30086 7
62 . 7 2 10 10 LEU HD12 H 1 0.885 0.02 . 2 . . . G 177 LEU HD12 . 30086 7
63 . 7 2 10 10 LEU HD13 H 1 0.885 0.02 . 2 . . . G 177 LEU HD13 . 30086 7
64 . 7 2 10 10 LEU HD21 H 1 0.847 0.02 . 2 . . . G 177 LEU HD21 . 30086 7
65 . 7 2 10 10 LEU HD22 H 1 0.847 0.02 . 2 . . . G 177 LEU HD22 . 30086 7
66 . 7 2 10 10 LEU HD23 H 1 0.847 0.02 . 2 . . . G 177 LEU HD23 . 30086 7
67 . 7 2 10 10 LEU C C 13 177.201 0.2 . 1 . . . G 177 LEU C . 30086 7
68 . 7 2 10 10 LEU CA C 13 55.630 0.2 . 1 . . . G 177 LEU CA . 30086 7
69 . 7 2 10 10 LEU CB C 13 42.147 0.2 . 1 . . . G 177 LEU CB . 30086 7
70 . 7 2 10 10 LEU CD1 C 13 25.294 0.2 . 2 . . . G 177 LEU CD1 . 30086 7
71 . 7 2 10 10 LEU CD2 C 13 23.501 0.2 . 2 . . . G 177 LEU CD2 . 30086 7
72 . 7 2 10 10 LEU N N 15 122.241 0.2 . 1 . . . G 177 LEU N . 30086 7
73 . 7 2 11 11 GLN H H 1 8.259 0.02 . 1 . . . G 178 GLN H . 30086 7
74 . 7 2 11 11 GLN C C 13 175.667 0.2 . 1 . . . G 178 GLN C . 30086 7
75 . 7 2 11 11 GLN CA C 13 55.654 0.2 . 1 . . . G 178 GLN CA . 30086 7
76 . 7 2 11 11 GLN CB C 13 29.347 0.2 . 1 . . . G 178 GLN CB . 30086 7
77 . 7 2 11 11 GLN N N 15 119.771 0.2 . 1 . . . G 178 GLN N . 30086 7
78 . 7 2 12 12 GLU H H 1 8.182 0.02 . 1 . . . G 179 GLU H . 30086 7
79 . 7 2 12 12 GLU CA C 13 57.112 0.2 . 1 . . . G 179 GLU CA . 30086 7
80 . 7 2 12 12 GLU CB C 13 29.669 0.2 . 1 . . . G 179 GLU CB . 30086 7
81 . 7 2 12 12 GLU N N 15 122.811 0.2 . 1 . . . G 179 GLU N . 30086 7
82 . 7 2 13 13 PRO C C 13 176.376 0.2 . 1 . . . G 180 PRO C . 30086 7
83 . 7 2 13 13 PRO CA C 13 63.459 0.2 . 1 . . . G 180 PRO CA . 30086 7
84 . 7 2 13 13 PRO CB C 13 31.863 0.2 . 1 . . . G 180 PRO CB . 30086 7
85 . 7 2 14 14 TYR H H 1 7.993 0.02 . 1 . . . G 181 TYR H . 30086 7
86 . 7 2 14 14 TYR C C 13 175.199 0.2 . 1 . . . G 181 TYR C . 30086 7
87 . 7 2 14 14 TYR CA C 13 57.663 0.2 . 1 . . . G 181 TYR CA . 30086 7
88 . 7 2 14 14 TYR CB C 13 38.630 0.2 . 1 . . . G 181 TYR CB . 30086 7
89 . 7 2 14 14 TYR N N 15 119.314 0.2 . 1 . . . G 181 TYR N . 30086 7
90 . 7 2 15 15 PHE H H 1 7.881 0.02 . 1 . . . G 182 PHE H . 30086 7
91 . 7 2 15 15 PHE C C 13 174.995 0.2 . 1 . . . G 182 PHE C . 30086 7
92 . 7 2 15 15 PHE CA C 13 57.739 0.2 . 1 . . . G 182 PHE CA . 30086 7
93 . 7 2 15 15 PHE CB C 13 39.879 0.2 . 1 . . . G 182 PHE CB . 30086 7
94 . 7 2 15 15 PHE N N 15 121.774 0.2 . 1 . . . G 182 PHE N . 30086 7
95 . 7 2 16 16 THR H H 1 7.699 0.02 . 1 . . . G 183 THR H . 30086 7
96 . 7 2 16 16 THR C C 13 173.189 0.2 . 1 . . . G 183 THR C . 30086 7
97 . 7 2 16 16 THR CA C 13 61.238 0.2 . 1 . . . G 183 THR CA . 30086 7
98 . 7 2 16 16 THR CB C 13 69.954 0.2 . 1 . . . G 183 THR CB . 30086 7
99 . 7 2 16 16 THR N N 15 116.356 0.2 . 1 . . . G 183 THR N . 30086 7
100 . 7 2 17 17 TRP H H 1 8.068 0.02 . 1 . . . G 184 TRP H . 30086 7
101 . 7 2 17 17 TRP CA C 13 55.294 0.2 . 1 . . . G 184 TRP CA . 30086 7
102 . 7 2 17 17 TRP CB C 13 28.698 0.2 . 1 . . . G 184 TRP CB . 30086 7
103 . 7 2 17 17 TRP N N 15 124.985 0.2 . 1 . . . G 184 TRP N . 30086 7
104 . 7 2 18 18 PRO C C 13 176.561 0.2 . 1 . . . G 185 PRO C . 30086 7
105 . 7 2 18 18 PRO CA C 13 63.183 0.2 . 1 . . . G 185 PRO CA . 30086 7
106 . 7 2 18 18 PRO CB C 13 31.972 0.2 . 1 . . . G 185 PRO CB . 30086 7
107 . 7 2 19 19 LEU H H 1 8.242 0.02 . 1 . . . G 186 LEU H . 30086 7
108 . 7 2 19 19 LEU HD11 H 1 0.896 0.02 . 2 . . . G 186 LEU HD11 . 30086 7
109 . 7 2 19 19 LEU HD12 H 1 0.896 0.02 . 2 . . . G 186 LEU HD12 . 30086 7
110 . 7 2 19 19 LEU HD13 H 1 0.896 0.02 . 2 . . . G 186 LEU HD13 . 30086 7
111 . 7 2 19 19 LEU HD21 H 1 0.854 0.02 . 2 . . . G 186 LEU HD21 . 30086 7
112 . 7 2 19 19 LEU HD22 H 1 0.854 0.02 . 2 . . . G 186 LEU HD22 . 30086 7
113 . 7 2 19 19 LEU HD23 H 1 0.854 0.02 . 2 . . . G 186 LEU HD23 . 30086 7
114 . 7 2 19 19 LEU C C 13 177.287 0.2 . 1 . . . G 186 LEU C . 30086 7
115 . 7 2 19 19 LEU CA C 13 55.321 0.2 . 1 . . . G 186 LEU CA . 30086 7
116 . 7 2 19 19 LEU CB C 13 42.215 0.2 . 1 . . . G 186 LEU CB . 30086 7
117 . 7 2 19 19 LEU CD1 C 13 24.904 0.2 . 2 . . . G 186 LEU CD1 . 30086 7
118 . 7 2 19 19 LEU CD2 C 13 23.301 0.2 . 2 . . . G 186 LEU CD2 . 30086 7
119 . 7 2 19 19 LEU N N 15 122.011 0.2 . 1 . . . G 186 LEU N . 30086 7
120 . 7 2 20 20 ILE H H 1 8.123 0.02 . 1 . . . G 187 ILE H . 30086 7
121 . 7 2 20 20 ILE HD11 H 1 0.809 0.02 . 1 . . . G 187 ILE HD11 . 30086 7
122 . 7 2 20 20 ILE HD12 H 1 0.809 0.02 . 1 . . . G 187 ILE HD12 . 30086 7
123 . 7 2 20 20 ILE HD13 H 1 0.809 0.02 . 1 . . . G 187 ILE HD13 . 30086 7
124 . 7 2 20 20 ILE C C 13 175.792 0.2 . 1 . . . G 187 ILE C . 30086 7
125 . 7 2 20 20 ILE CA C 13 60.603 0.2 . 1 . . . G 187 ILE CA . 30086 7
126 . 7 2 20 20 ILE CB C 13 38.698 0.2 . 1 . . . G 187 ILE CB . 30086 7
127 . 7 2 20 20 ILE CD1 C 13 12.864 0.2 . 1 . . . G 187 ILE CD1 . 30086 7
128 . 7 2 20 20 ILE N N 15 121.829 0.2 . 1 . . . G 187 ILE N . 30086 7
129 . 7 2 21 21 ALA H H 1 8.428 0.02 . 1 . . . G 188 ALA H . 30086 7
130 . 7 2 21 21 ALA HB1 H 1 1.357 0.02 . 1 . . . G 188 ALA HB1 . 30086 7
131 . 7 2 21 21 ALA HB2 H 1 1.357 0.02 . 1 . . . G 188 ALA HB2 . 30086 7
132 . 7 2 21 21 ALA HB3 H 1 1.357 0.02 . 1 . . . G 188 ALA HB3 . 30086 7
133 . 7 2 21 21 ALA C C 13 177.641 0.2 . 1 . . . G 188 ALA C . 30086 7
134 . 7 2 21 21 ALA CA C 13 52.395 0.2 . 1 . . . G 188 ALA CA . 30086 7
135 . 7 2 21 21 ALA CB C 13 19.240 0.2 . 1 . . . G 188 ALA CB . 30086 7
136 . 7 2 21 21 ALA N N 15 128.514 0.2 . 1 . . . G 188 ALA N . 30086 7
137 . 7 2 22 22 ALA H H 1 8.382 0.02 . 1 . . . G 189 ALA H . 30086 7
138 . 7 2 22 22 ALA HB1 H 1 1.339 0.02 . 1 . . . G 189 ALA HB1 . 30086 7
139 . 7 2 22 22 ALA HB2 H 1 1.339 0.02 . 1 . . . G 189 ALA HB2 . 30086 7
140 . 7 2 22 22 ALA HB3 H 1 1.339 0.02 . 1 . . . G 189 ALA HB3 . 30086 7
141 . 7 2 22 22 ALA C C 13 177.655 0.2 . 1 . . . G 189 ALA C . 30086 7
142 . 7 2 22 22 ALA CA C 13 52.803 0.2 . 1 . . . G 189 ALA CA . 30086 7
143 . 7 2 22 22 ALA CB C 13 19.282 0.2 . 1 . . . G 189 ALA CB . 30086 7
144 . 7 2 22 22 ALA N N 15 123.808 0.2 . 1 . . . G 189 ALA N . 30086 7
145 . 7 2 23 23 ASP H H 1 8.225 0.02 . 1 . . . G 190 ASP H . 30086 7
146 . 7 2 23 23 ASP C C 13 176.912 0.2 . 1 . . . G 190 ASP C . 30086 7
147 . 7 2 23 23 ASP CA C 13 54.213 0.2 . 1 . . . G 190 ASP CA . 30086 7
148 . 7 2 23 23 ASP CB C 13 40.959 0.2 . 1 . . . G 190 ASP CB . 30086 7
149 . 7 2 23 23 ASP N N 15 118.544 0.2 . 1 . . . G 190 ASP N . 30086 7
150 . 7 2 24 24 GLY H H 1 8.285 0.02 . 1 . . . G 191 GLY H . 30086 7
151 . 7 2 24 24 GLY C C 13 174.732 0.2 . 1 . . . G 191 GLY C . 30086 7
152 . 7 2 24 24 GLY CA C 13 45.502 0.2 . 1 . . . G 191 GLY CA . 30086 7
153 . 7 2 24 24 GLY N N 15 109.277 0.2 . 1 . . . G 191 GLY N . 30086 7
154 . 7 2 25 25 GLY H H 1 8.250 0.02 . 1 . . . G 192 GLY H . 30086 7
155 . 7 2 25 25 GLY C C 13 173.718 0.2 . 1 . . . G 192 GLY C . 30086 7
156 . 7 2 25 25 GLY CA C 13 45.159 0.2 . 1 . . . G 192 GLY CA . 30086 7
157 . 7 2 25 25 GLY N N 15 108.555 0.2 . 1 . . . G 192 GLY N . 30086 7
158 . 7 2 26 26 TYR H H 1 8.021 0.02 . 1 . . . G 193 TYR H . 30086 7
159 . 7 2 26 26 TYR C C 13 175.570 0.2 . 1 . . . G 193 TYR C . 30086 7
160 . 7 2 26 26 TYR CA C 13 58.119 0.2 . 1 . . . G 193 TYR CA . 30086 7
161 . 7 2 26 26 TYR CB C 13 38.834 0.2 . 1 . . . G 193 TYR CB . 30086 7
162 . 7 2 26 26 TYR N N 15 119.993 0.2 . 1 . . . G 193 TYR N . 30086 7
163 . 7 2 27 27 ALA H H 1 8.201 0.02 . 1 . . . G 194 ALA H . 30086 7
164 . 7 2 27 27 ALA HB1 H 1 1.335 0.02 . 1 . . . G 194 ALA HB1 . 30086 7
165 . 7 2 27 27 ALA HB2 H 1 1.335 0.02 . 1 . . . G 194 ALA HB2 . 30086 7
166 . 7 2 27 27 ALA HB3 H 1 1.335 0.02 . 1 . . . G 194 ALA HB3 . 30086 7
167 . 7 2 27 27 ALA C C 13 176.921 0.2 . 1 . . . G 194 ALA C . 30086 7
168 . 7 2 27 27 ALA CA C 13 52.371 0.2 . 1 . . . G 194 ALA CA . 30086 7
169 . 7 2 27 27 ALA CB C 13 18.363 0.2 . 1 . . . G 194 ALA CB . 30086 7
170 . 7 2 27 27 ALA N N 15 125.214 0.2 . 1 . . . G 194 ALA N . 30086 7
171 . 7 2 28 28 PHE H H 1 7.960 0.02 . 1 . . . G 195 PHE H . 30086 7
172 . 7 2 28 28 PHE C C 13 175.318 0.2 . 1 . . . G 195 PHE C . 30086 7
173 . 7 2 28 28 PHE CA C 13 57.940 0.2 . 1 . . . G 195 PHE CA . 30086 7
174 . 7 2 28 28 PHE CB C 13 39.538 0.2 . 1 . . . G 195 PHE CB . 30086 7
175 . 7 2 28 28 PHE N N 15 119.394 0.2 . 1 . . . G 195 PHE N . 30086 7
176 . 7 2 29 29 LYS H H 1 7.995 0.02 . 1 . . . G 196 LYS H . 30086 7
177 . 7 2 29 29 LYS C C 13 175.607 0.2 . 1 . . . G 196 LYS C . 30086 7
178 . 7 2 29 29 LYS CA C 13 56.076 0.2 . 1 . . . G 196 LYS CA . 30086 7
179 . 7 2 29 29 LYS CB C 13 33.191 0.2 . 1 . . . G 196 LYS CB . 30086 7
180 . 7 2 29 29 LYS N N 15 122.950 0.2 . 1 . . . G 196 LYS N . 30086 7
181 . 7 2 30 30 TYR H H 1 8.184 0.02 . 1 . . . G 197 TYR H . 30086 7
182 . 7 2 30 30 TYR C C 13 175.865 0.2 . 1 . . . G 197 TYR C . 30086 7
183 . 7 2 30 30 TYR CA C 13 58.101 0.2 . 1 . . . G 197 TYR CA . 30086 7
184 . 7 2 30 30 TYR CB C 13 38.674 0.2 . 1 . . . G 197 TYR CB . 30086 7
185 . 7 2 30 30 TYR N N 15 121.821 0.2 . 1 . . . G 197 TYR N . 30086 7
186 . 7 2 31 31 GLU H H 1 8.642 0.02 . 1 . . . G 198 GLU H . 30086 7
187 . 7 2 31 31 GLU C C 13 176.287 0.2 . 1 . . . G 198 GLU C . 30086 7
188 . 7 2 31 31 GLU CA C 13 56.678 0.2 . 1 . . . G 198 GLU CA . 30086 7
189 . 7 2 31 31 GLU CB C 13 30.122 0.2 . 1 . . . G 198 GLU CB . 30086 7
190 . 7 2 31 31 GLU CG C 13 36.108 0.2 . 1 . . . G 198 GLU CG . 30086 7
191 . 7 2 31 31 GLU N N 15 122.717 0.2 . 1 . . . G 198 GLU N . 30086 7
192 . 7 2 32 32 ASN H H 1 8.647 0.02 . 1 . . . G 199 ASN H . 30086 7
193 . 7 2 32 32 ASN C C 13 175.805 0.2 . 1 . . . G 199 ASN C . 30086 7
194 . 7 2 32 32 ASN CA C 13 53.513 0.2 . 1 . . . G 199 ASN CA . 30086 7
195 . 7 2 32 32 ASN CB C 13 38.713 0.2 . 1 . . . G 199 ASN CB . 30086 7
196 . 7 2 32 32 ASN N N 15 120.038 0.2 . 1 . . . G 199 ASN N . 30086 7
197 . 7 2 33 33 GLY H H 1 8.486 0.02 . 1 . . . G 200 GLY H . 30086 7
198 . 7 2 33 33 GLY C C 13 174.021 0.2 . 1 . . . G 200 GLY C . 30086 7
199 . 7 2 33 33 GLY CA C 13 45.534 0.2 . 1 . . . G 200 GLY CA . 30086 7
200 . 7 2 33 33 GLY N N 15 109.171 0.2 . 1 . . . G 200 GLY N . 30086 7
201 . 7 2 34 34 LYS H H 1 8.023 0.02 . 1 . . . G 201 LYS H . 30086 7
202 . 7 2 34 34 LYS C C 13 176.092 0.2 . 1 . . . G 201 LYS C . 30086 7
203 . 7 2 34 34 LYS CA C 13 56.420 0.2 . 1 . . . G 201 LYS CA . 30086 7
204 . 7 2 34 34 LYS CB C 13 33.060 0.2 . 1 . . . G 201 LYS CB . 30086 7
205 . 7 2 34 34 LYS CG C 13 24.608 0.2 . 1 . . . G 201 LYS CG . 30086 7
206 . 7 2 34 34 LYS CD C 13 28.999 0.2 . 1 . . . G 201 LYS CD . 30086 7
207 . 7 2 34 34 LYS CE C 13 42.089 0.2 . 1 . . . G 201 LYS CE . 30086 7
208 . 7 2 34 34 LYS N N 15 120.606 0.2 . 1 . . . G 201 LYS N . 30086 7
209 . 7 2 35 35 TYR H H 1 8.241 0.02 . 1 . . . G 202 TYR H . 30086 7
210 . 7 2 35 35 TYR C C 13 175.218 0.2 . 1 . . . G 202 TYR C . 30086 7
211 . 7 2 35 35 TYR CA C 13 57.450 0.2 . 1 . . . G 202 TYR CA . 30086 7
212 . 7 2 35 35 TYR CB C 13 38.861 0.2 . 1 . . . G 202 TYR CB . 30086 7
213 . 7 2 35 35 TYR N N 15 120.490 0.2 . 1 . . . G 202 TYR N . 30086 7
214 . 7 2 36 36 ASP H H 1 8.325 0.02 . 1 . . . G 203 ASP H . 30086 7
215 . 7 2 36 36 ASP C C 13 175.918 0.2 . 1 . . . G 203 ASP C . 30086 7
216 . 7 2 36 36 ASP CA C 13 54.005 0.2 . 1 . . . G 203 ASP CA . 30086 7
217 . 7 2 36 36 ASP CB C 13 41.390 0.2 . 1 . . . G 203 ASP CB . 30086 7
218 . 7 2 36 36 ASP N N 15 122.723 0.2 . 1 . . . G 203 ASP N . 30086 7
219 . 7 2 37 37 ILE H H 1 8.158 0.02 . 1 . . . G 204 ILE H . 30086 7
220 . 7 2 37 37 ILE HD11 H 1 0.765 0.02 . 1 . . . G 204 ILE HD11 . 30086 7
221 . 7 2 37 37 ILE HD12 H 1 0.765 0.02 . 1 . . . G 204 ILE HD12 . 30086 7
222 . 7 2 37 37 ILE HD13 H 1 0.765 0.02 . 1 . . . G 204 ILE HD13 . 30086 7
223 . 7 2 37 37 ILE C C 13 176.322 0.2 . 1 . . . G 204 ILE C . 30086 7
224 . 7 2 37 37 ILE CA C 13 61.423 0.2 . 1 . . . G 204 ILE CA . 30086 7
225 . 7 2 37 37 ILE CB C 13 38.549 0.2 . 1 . . . G 204 ILE CB . 30086 7
226 . 7 2 37 37 ILE CG1 C 13 27.359 0.2 . 1 . . . G 204 ILE CG1 . 30086 7
227 . 7 2 37 37 ILE CG2 C 13 17.646 0.2 . 1 . . . G 204 ILE CG2 . 30086 7
228 . 7 2 37 37 ILE N N 15 122.190 0.2 . 1 . . . G 204 ILE N . 30086 7
229 . 7 2 38 38 LYS H H 1 8.470 0.02 . 1 . . . G 205 LYS H . 30086 7
230 . 7 2 38 38 LYS C C 13 176.256 0.2 . 1 . . . G 205 LYS C . 30086 7
231 . 7 2 38 38 LYS CA C 13 56.460 0.2 . 1 . . . G 205 LYS CA . 30086 7
232 . 7 2 38 38 LYS CB C 13 32.856 0.2 . 1 . . . G 205 LYS CB . 30086 7
233 . 7 2 38 38 LYS CG C 13 24.593 0.2 . 1 . . . G 205 LYS CG . 30086 7
234 . 7 2 38 38 LYS CD C 13 28.958 0.2 . 1 . . . G 205 LYS CD . 30086 7
235 . 7 2 38 38 LYS CE C 13 42.060 0.2 . 1 . . . G 205 LYS CE . 30086 7
236 . 7 2 38 38 LYS N N 15 125.219 0.2 . 1 . . . G 205 LYS N . 30086 7
237 . 7 2 39 39 ASP H H 1 8.343 0.02 . 1 . . . G 206 ASP H . 30086 7
238 . 7 2 39 39 ASP C C 13 176.262 0.2 . 1 . . . G 206 ASP C . 30086 7
239 . 7 2 39 39 ASP CA C 13 54.390 0.2 . 1 . . . G 206 ASP CA . 30086 7
240 . 7 2 39 39 ASP CB C 13 41.106 0.2 . 1 . . . G 206 ASP CB . 30086 7
241 . 7 2 39 39 ASP N N 15 121.746 0.2 . 1 . . . G 206 ASP N . 30086 7
242 . 7 2 40 40 VAL H H 1 8.132 0.02 . 1 . . . G 207 VAL H . 30086 7
243 . 7 2 40 40 VAL HG11 H 1 0.876 0.02 . 2 . . . G 207 VAL HG11 . 30086 7
244 . 7 2 40 40 VAL HG12 H 1 0.876 0.02 . 2 . . . G 207 VAL HG12 . 30086 7
245 . 7 2 40 40 VAL HG13 H 1 0.876 0.02 . 2 . . . G 207 VAL HG13 . 30086 7
246 . 7 2 40 40 VAL HG21 H 1 0.856 0.02 . 2 . . . G 207 VAL HG21 . 30086 7
247 . 7 2 40 40 VAL HG22 H 1 0.856 0.02 . 2 . . . G 207 VAL HG22 . 30086 7
248 . 7 2 40 40 VAL HG23 H 1 0.856 0.02 . 2 . . . G 207 VAL HG23 . 30086 7
249 . 7 2 40 40 VAL C C 13 176.782 0.2 . 1 . . . G 207 VAL C . 30086 7
250 . 7 2 40 40 VAL CA C 13 62.492 0.2 . 1 . . . G 207 VAL CA . 30086 7
251 . 7 2 40 40 VAL CB C 13 32.457 0.2 . 1 . . . G 207 VAL CB . 30086 7
252 . 7 2 40 40 VAL CG1 C 13 21.555 0.2 . 2 . . . G 207 VAL CG1 . 30086 7
253 . 7 2 40 40 VAL CG2 C 13 20.789 0.2 . 2 . . . G 207 VAL CG2 . 30086 7
254 . 7 2 40 40 VAL N N 15 120.123 0.2 . 1 . . . G 207 VAL N . 30086 7
stop_
save_
save_assigned_chemical_shifts_8
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_8
_Assigned_chem_shift_list.Entry_ID 30086
_Assigned_chem_shift_list.ID 8
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30086 8
2 '2D 1H-13C HSQC aliphatic' . . . 30086 8
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
4 $software_4 . . 30086 8
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 . 8 2 1 1 LYS H H 1 8.239 0.02 . 1 . . . H 168 LYS H1 . 30086 8
2 . 8 2 1 1 LYS C C 13 177.391 0.2 . 1 . . . H 168 LYS C . 30086 8
3 . 8 2 1 1 LYS CA C 13 56.711 0.2 . 1 . . . H 168 LYS CA . 30086 8
4 . 8 2 1 1 LYS CB C 13 32.972 0.2 . 1 . . . H 168 LYS CB . 30086 8
5 . 8 2 1 1 LYS N N 15 120.269 0.2 . 1 . . . H 168 LYS N . 30086 8
6 . 8 2 2 2 GLY H H 1 8.339 0.02 . 1 . . . H 169 GLY H . 30086 8
7 . 8 2 2 2 GLY C C 13 174.242 0.2 . 1 . . . H 169 GLY C . 30086 8
8 . 8 2 2 2 GLY CA C 13 45.348 0.2 . 1 . . . H 169 GLY CA . 30086 8
9 . 8 2 2 2 GLY N N 15 109.557 0.2 . 1 . . . H 169 GLY N . 30086 8
10 . 8 2 3 3 LYS H H 1 8.245 0.02 . 1 . . . H 170 LYS H . 30086 8
11 . 8 2 3 3 LYS C C 13 177.046 0.2 . 1 . . . H 170 LYS C . 30086 8
12 . 8 2 3 3 LYS CA C 13 56.594 0.2 . 1 . . . H 170 LYS CA . 30086 8
13 . 8 2 3 3 LYS CB C 13 32.966 0.2 . 1 . . . H 170 LYS CB . 30086 8
14 . 8 2 3 3 LYS N N 15 121.004 0.2 . 1 . . . H 170 LYS N . 30086 8
15 . 8 2 4 4 SER H H 1 8.367 0.02 . 1 . . . H 171 SER H . 30086 8
16 . 8 2 4 4 SER C C 13 174.536 0.2 . 1 . . . H 171 SER C . 30086 8
17 . 8 2 4 4 SER CA C 13 58.728 0.2 . 1 . . . H 171 SER CA . 30086 8
18 . 8 2 4 4 SER CB C 13 63.740 0.2 . 1 . . . H 171 SER CB . 30086 8
19 . 8 2 4 4 SER N N 15 116.833 0.2 . 1 . . . H 171 SER N . 30086 8
20 . 8 2 5 5 ALA H H 1 8.342 0.02 . 1 . . . H 172 ALA H . 30086 8
21 . 8 2 5 5 ALA HB1 H 1 1.327 0.02 . 1 . . . H 172 ALA HB1 . 30086 8
22 . 8 2 5 5 ALA HB2 H 1 1.327 0.02 . 1 . . . H 172 ALA HB2 . 30086 8
23 . 8 2 5 5 ALA HB3 H 1 1.327 0.02 . 1 . . . H 172 ALA HB3 . 30086 8
24 . 8 2 5 5 ALA C C 13 177.796 0.2 . 1 . . . H 172 ALA C . 30086 8
25 . 8 2 5 5 ALA CA C 13 52.877 0.2 . 1 . . . H 172 ALA CA . 30086 8
26 . 8 2 5 5 ALA CB C 13 19.030 0.2 . 1 . . . H 172 ALA CB . 30086 8
27 . 8 2 5 5 ALA N N 15 125.779 0.2 . 1 . . . H 172 ALA N . 30086 8
28 . 8 2 6 6 LEU H H 1 8.029 0.02 . 1 . . . H 173 LEU H . 30086 8
29 . 8 2 6 6 LEU HD11 H 1 0.838 0.02 . 2 . . . H 173 LEU HD11 . 30086 8
30 . 8 2 6 6 LEU HD12 H 1 0.838 0.02 . 2 . . . H 173 LEU HD12 . 30086 8
31 . 8 2 6 6 LEU HD13 H 1 0.838 0.02 . 2 . . . H 173 LEU HD13 . 30086 8
32 . 8 2 6 6 LEU HD21 H 1 0.759 0.02 . 2 . . . H 173 LEU HD21 . 30086 8
33 . 8 2 6 6 LEU HD22 H 1 0.759 0.02 . 2 . . . H 173 LEU HD22 . 30086 8
34 . 8 2 6 6 LEU HD23 H 1 0.759 0.02 . 2 . . . H 173 LEU HD23 . 30086 8
35 . 8 2 6 6 LEU C C 13 177.354 0.2 . 1 . . . H 173 LEU C . 30086 8
36 . 8 2 6 6 LEU CA C 13 55.359 0.2 . 1 . . . H 173 LEU CA . 30086 8
37 . 8 2 6 6 LEU CB C 13 42.129 0.2 . 1 . . . H 173 LEU CB . 30086 8
38 . 8 2 6 6 LEU CD1 C 13 25.099 0.2 . 2 . . . H 173 LEU CD1 . 30086 8
39 . 8 2 6 6 LEU CD2 C 13 23.768 0.2 . 2 . . . H 173 LEU CD2 . 30086 8
40 . 8 2 6 6 LEU N N 15 120.060 0.2 . 1 . . . H 173 LEU N . 30086 8
41 . 8 2 7 7 MET H H 1 8.073 0.02 . 1 . . . H 174 MET H . 30086 8
42 . 8 2 7 7 MET HE1 H 1 1.843 0.02 . 1 . . . H 174 MET HE1 . 30086 8
43 . 8 2 7 7 MET HE2 H 1 1.843 0.02 . 1 . . . H 174 MET HE2 . 30086 8
44 . 8 2 7 7 MET HE3 H 1 1.843 0.02 . 1 . . . H 174 MET HE3 . 30086 8
45 . 8 2 7 7 MET C C 13 175.820 0.2 . 1 . . . H 174 MET C . 30086 8
46 . 8 2 7 7 MET CA C 13 55.368 0.2 . 1 . . . H 174 MET CA . 30086 8
47 . 8 2 7 7 MET CB C 13 32.719 0.2 . 1 . . . H 174 MET CB . 30086 8
48 . 8 2 7 7 MET CE C 13 17.509 0.2 . 1 . . . H 174 MET CE . 30086 8
49 . 8 2 7 7 MET N N 15 119.755 0.2 . 1 . . . H 174 MET N . 30086 8
50 . 8 2 8 8 PHE H H 1 8.080 0.02 . 1 . . . H 175 PHE H . 30086 8
51 . 8 2 8 8 PHE C C 13 175.202 0.2 . 1 . . . H 175 PHE C . 30086 8
52 . 8 2 8 8 PHE CA C 13 57.886 0.2 . 1 . . . H 175 PHE CA . 30086 8
53 . 8 2 8 8 PHE CB C 13 39.593 0.2 . 1 . . . H 175 PHE CB . 30086 8
54 . 8 2 8 8 PHE N N 15 120.431 0.2 . 1 . . . H 175 PHE N . 30086 8
55 . 8 2 9 9 ASN H H 1 8.341 0.02 . 1 . . . H 176 ASN H . 30086 8
56 . 8 2 9 9 ASN C C 13 174.873 0.2 . 1 . . . H 176 ASN C . 30086 8
57 . 8 2 9 9 ASN CA C 13 53.156 0.2 . 1 . . . H 176 ASN CA . 30086 8
58 . 8 2 9 9 ASN CB C 13 38.767 0.2 . 1 . . . H 176 ASN CB . 30086 8
59 . 8 2 9 9 ASN N N 15 119.979 0.2 . 1 . . . H 176 ASN N . 30086 8
60 . 8 2 10 10 LEU H H 1 8.185 0.02 . 1 . . . H 177 LEU H . 30086 8
61 . 8 2 10 10 LEU HD11 H 1 0.885 0.02 . 2 . . . H 177 LEU HD11 . 30086 8
62 . 8 2 10 10 LEU HD12 H 1 0.885 0.02 . 2 . . . H 177 LEU HD12 . 30086 8
63 . 8 2 10 10 LEU HD13 H 1 0.885 0.02 . 2 . . . H 177 LEU HD13 . 30086 8
64 . 8 2 10 10 LEU HD21 H 1 0.847 0.02 . 2 . . . H 177 LEU HD21 . 30086 8
65 . 8 2 10 10 LEU HD22 H 1 0.847 0.02 . 2 . . . H 177 LEU HD22 . 30086 8
66 . 8 2 10 10 LEU HD23 H 1 0.847 0.02 . 2 . . . H 177 LEU HD23 . 30086 8
67 . 8 2 10 10 LEU C C 13 177.201 0.2 . 1 . . . H 177 LEU C . 30086 8
68 . 8 2 10 10 LEU CA C 13 55.630 0.2 . 1 . . . H 177 LEU CA . 30086 8
69 . 8 2 10 10 LEU CB C 13 42.147 0.2 . 1 . . . H 177 LEU CB . 30086 8
70 . 8 2 10 10 LEU CD1 C 13 25.294 0.2 . 2 . . . H 177 LEU CD1 . 30086 8
71 . 8 2 10 10 LEU CD2 C 13 23.501 0.2 . 2 . . . H 177 LEU CD2 . 30086 8
72 . 8 2 10 10 LEU N N 15 122.241 0.2 . 1 . . . H 177 LEU N . 30086 8
73 . 8 2 11 11 GLN H H 1 8.259 0.02 . 1 . . . H 178 GLN H . 30086 8
74 . 8 2 11 11 GLN C C 13 175.667 0.2 . 1 . . . H 178 GLN C . 30086 8
75 . 8 2 11 11 GLN CA C 13 55.654 0.2 . 1 . . . H 178 GLN CA . 30086 8
76 . 8 2 11 11 GLN CB C 13 29.347 0.2 . 1 . . . H 178 GLN CB . 30086 8
77 . 8 2 11 11 GLN N N 15 119.771 0.2 . 1 . . . H 178 GLN N . 30086 8
78 . 8 2 12 12 GLU H H 1 8.182 0.02 . 1 . . . H 179 GLU H . 30086 8
79 . 8 2 12 12 GLU CA C 13 57.112 0.2 . 1 . . . H 179 GLU CA . 30086 8
80 . 8 2 12 12 GLU CB C 13 29.669 0.2 . 1 . . . H 179 GLU CB . 30086 8
81 . 8 2 12 12 GLU N N 15 122.811 0.2 . 1 . . . H 179 GLU N . 30086 8
82 . 8 2 13 13 PRO C C 13 176.376 0.2 . 1 . . . H 180 PRO C . 30086 8
83 . 8 2 13 13 PRO CA C 13 63.459 0.2 . 1 . . . H 180 PRO CA . 30086 8
84 . 8 2 13 13 PRO CB C 13 31.863 0.2 . 1 . . . H 180 PRO CB . 30086 8
85 . 8 2 14 14 TYR H H 1 7.993 0.02 . 1 . . . H 181 TYR H . 30086 8
86 . 8 2 14 14 TYR C C 13 175.199 0.2 . 1 . . . H 181 TYR C . 30086 8
87 . 8 2 14 14 TYR CA C 13 57.663 0.2 . 1 . . . H 181 TYR CA . 30086 8
88 . 8 2 14 14 TYR CB C 13 38.630 0.2 . 1 . . . H 181 TYR CB . 30086 8
89 . 8 2 14 14 TYR N N 15 119.314 0.2 . 1 . . . H 181 TYR N . 30086 8
90 . 8 2 15 15 PHE H H 1 7.881 0.02 . 1 . . . H 182 PHE H . 30086 8
91 . 8 2 15 15 PHE C C 13 174.995 0.2 . 1 . . . H 182 PHE C . 30086 8
92 . 8 2 15 15 PHE CA C 13 57.739 0.2 . 1 . . . H 182 PHE CA . 30086 8
93 . 8 2 15 15 PHE CB C 13 39.879 0.2 . 1 . . . H 182 PHE CB . 30086 8
94 . 8 2 15 15 PHE N N 15 121.774 0.2 . 1 . . . H 182 PHE N . 30086 8
95 . 8 2 16 16 THR H H 1 7.699 0.02 . 1 . . . H 183 THR H . 30086 8
96 . 8 2 16 16 THR C C 13 173.189 0.2 . 1 . . . H 183 THR C . 30086 8
97 . 8 2 16 16 THR CA C 13 61.238 0.2 . 1 . . . H 183 THR CA . 30086 8
98 . 8 2 16 16 THR CB C 13 69.954 0.2 . 1 . . . H 183 THR CB . 30086 8
99 . 8 2 16 16 THR N N 15 116.356 0.2 . 1 . . . H 183 THR N . 30086 8
100 . 8 2 17 17 TRP H H 1 8.068 0.02 . 1 . . . H 184 TRP H . 30086 8
101 . 8 2 17 17 TRP CA C 13 55.294 0.2 . 1 . . . H 184 TRP CA . 30086 8
102 . 8 2 17 17 TRP CB C 13 28.698 0.2 . 1 . . . H 184 TRP CB . 30086 8
103 . 8 2 17 17 TRP N N 15 124.985 0.2 . 1 . . . H 184 TRP N . 30086 8
104 . 8 2 18 18 PRO C C 13 176.561 0.2 . 1 . . . H 185 PRO C . 30086 8
105 . 8 2 18 18 PRO CA C 13 63.183 0.2 . 1 . . . H 185 PRO CA . 30086 8
106 . 8 2 18 18 PRO CB C 13 31.972 0.2 . 1 . . . H 185 PRO CB . 30086 8
107 . 8 2 19 19 LEU H H 1 8.242 0.02 . 1 . . . H 186 LEU H . 30086 8
108 . 8 2 19 19 LEU HD11 H 1 0.896 0.02 . 2 . . . H 186 LEU HD11 . 30086 8
109 . 8 2 19 19 LEU HD12 H 1 0.896 0.02 . 2 . . . H 186 LEU HD12 . 30086 8
110 . 8 2 19 19 LEU HD13 H 1 0.896 0.02 . 2 . . . H 186 LEU HD13 . 30086 8
111 . 8 2 19 19 LEU HD21 H 1 0.854 0.02 . 2 . . . H 186 LEU HD21 . 30086 8
112 . 8 2 19 19 LEU HD22 H 1 0.854 0.02 . 2 . . . H 186 LEU HD22 . 30086 8
113 . 8 2 19 19 LEU HD23 H 1 0.854 0.02 . 2 . . . H 186 LEU HD23 . 30086 8
114 . 8 2 19 19 LEU C C 13 177.287 0.2 . 1 . . . H 186 LEU C . 30086 8
115 . 8 2 19 19 LEU CA C 13 55.321 0.2 . 1 . . . H 186 LEU CA . 30086 8
116 . 8 2 19 19 LEU CB C 13 42.215 0.2 . 1 . . . H 186 LEU CB . 30086 8
117 . 8 2 19 19 LEU CD1 C 13 24.904 0.2 . 2 . . . H 186 LEU CD1 . 30086 8
118 . 8 2 19 19 LEU CD2 C 13 23.301 0.2 . 2 . . . H 186 LEU CD2 . 30086 8
119 . 8 2 19 19 LEU N N 15 122.011 0.2 . 1 . . . H 186 LEU N . 30086 8
120 . 8 2 20 20 ILE H H 1 8.123 0.02 . 1 . . . H 187 ILE H . 30086 8
121 . 8 2 20 20 ILE HD11 H 1 0.809 0.02 . 1 . . . H 187 ILE HD11 . 30086 8
122 . 8 2 20 20 ILE HD12 H 1 0.809 0.02 . 1 . . . H 187 ILE HD12 . 30086 8
123 . 8 2 20 20 ILE HD13 H 1 0.809 0.02 . 1 . . . H 187 ILE HD13 . 30086 8
124 . 8 2 20 20 ILE C C 13 175.792 0.2 . 1 . . . H 187 ILE C . 30086 8
125 . 8 2 20 20 ILE CA C 13 60.603 0.2 . 1 . . . H 187 ILE CA . 30086 8
126 . 8 2 20 20 ILE CB C 13 38.698 0.2 . 1 . . . H 187 ILE CB . 30086 8
127 . 8 2 20 20 ILE CD1 C 13 12.864 0.2 . 1 . . . H 187 ILE CD1 . 30086 8
128 . 8 2 20 20 ILE N N 15 121.829 0.2 . 1 . . . H 187 ILE N . 30086 8
129 . 8 2 21 21 ALA H H 1 8.428 0.02 . 1 . . . H 188 ALA H . 30086 8
130 . 8 2 21 21 ALA HB1 H 1 1.357 0.02 . 1 . . . H 188 ALA HB1 . 30086 8
131 . 8 2 21 21 ALA HB2 H 1 1.357 0.02 . 1 . . . H 188 ALA HB2 . 30086 8
132 . 8 2 21 21 ALA HB3 H 1 1.357 0.02 . 1 . . . H 188 ALA HB3 . 30086 8
133 . 8 2 21 21 ALA C C 13 177.641 0.2 . 1 . . . H 188 ALA C . 30086 8
134 . 8 2 21 21 ALA CA C 13 52.395 0.2 . 1 . . . H 188 ALA CA . 30086 8
135 . 8 2 21 21 ALA CB C 13 19.240 0.2 . 1 . . . H 188 ALA CB . 30086 8
136 . 8 2 21 21 ALA N N 15 128.514 0.2 . 1 . . . H 188 ALA N . 30086 8
137 . 8 2 22 22 ALA H H 1 8.382 0.02 . 1 . . . H 189 ALA H . 30086 8
138 . 8 2 22 22 ALA HB1 H 1 1.339 0.02 . 1 . . . H 189 ALA HB1 . 30086 8
139 . 8 2 22 22 ALA HB2 H 1 1.339 0.02 . 1 . . . H 189 ALA HB2 . 30086 8
140 . 8 2 22 22 ALA HB3 H 1 1.339 0.02 . 1 . . . H 189 ALA HB3 . 30086 8
141 . 8 2 22 22 ALA C C 13 177.655 0.2 . 1 . . . H 189 ALA C . 30086 8
142 . 8 2 22 22 ALA CA C 13 52.803 0.2 . 1 . . . H 189 ALA CA . 30086 8
143 . 8 2 22 22 ALA CB C 13 19.282 0.2 . 1 . . . H 189 ALA CB . 30086 8
144 . 8 2 22 22 ALA N N 15 123.808 0.2 . 1 . . . H 189 ALA N . 30086 8
145 . 8 2 23 23 ASP H H 1 8.225 0.02 . 1 . . . H 190 ASP H . 30086 8
146 . 8 2 23 23 ASP C C 13 176.912 0.2 . 1 . . . H 190 ASP C . 30086 8
147 . 8 2 23 23 ASP CA C 13 54.213 0.2 . 1 . . . H 190 ASP CA . 30086 8
148 . 8 2 23 23 ASP CB C 13 40.959 0.2 . 1 . . . H 190 ASP CB . 30086 8
149 . 8 2 23 23 ASP N N 15 118.544 0.2 . 1 . . . H 190 ASP N . 30086 8
150 . 8 2 24 24 GLY H H 1 8.285 0.02 . 1 . . . H 191 GLY H . 30086 8
151 . 8 2 24 24 GLY C C 13 174.732 0.2 . 1 . . . H 191 GLY C . 30086 8
152 . 8 2 24 24 GLY CA C 13 45.502 0.2 . 1 . . . H 191 GLY CA . 30086 8
153 . 8 2 24 24 GLY N N 15 109.277 0.2 . 1 . . . H 191 GLY N . 30086 8
154 . 8 2 25 25 GLY H H 1 8.250 0.02 . 1 . . . H 192 GLY H . 30086 8
155 . 8 2 25 25 GLY C C 13 173.718 0.2 . 1 . . . H 192 GLY C . 30086 8
156 . 8 2 25 25 GLY CA C 13 45.159 0.2 . 1 . . . H 192 GLY CA . 30086 8
157 . 8 2 25 25 GLY N N 15 108.555 0.2 . 1 . . . H 192 GLY N . 30086 8
158 . 8 2 26 26 TYR H H 1 8.021 0.02 . 1 . . . H 193 TYR H . 30086 8
159 . 8 2 26 26 TYR C C 13 175.570 0.2 . 1 . . . H 193 TYR C . 30086 8
160 . 8 2 26 26 TYR CA C 13 58.119 0.2 . 1 . . . H 193 TYR CA . 30086 8
161 . 8 2 26 26 TYR CB C 13 38.834 0.2 . 1 . . . H 193 TYR CB . 30086 8
162 . 8 2 26 26 TYR N N 15 119.993 0.2 . 1 . . . H 193 TYR N . 30086 8
163 . 8 2 27 27 ALA H H 1 8.201 0.02 . 1 . . . H 194 ALA H . 30086 8
164 . 8 2 27 27 ALA HB1 H 1 1.335 0.02 . 1 . . . H 194 ALA HB1 . 30086 8
165 . 8 2 27 27 ALA HB2 H 1 1.335 0.02 . 1 . . . H 194 ALA HB2 . 30086 8
166 . 8 2 27 27 ALA HB3 H 1 1.335 0.02 . 1 . . . H 194 ALA HB3 . 30086 8
167 . 8 2 27 27 ALA C C 13 176.921 0.2 . 1 . . . H 194 ALA C . 30086 8
168 . 8 2 27 27 ALA CA C 13 52.371 0.2 . 1 . . . H 194 ALA CA . 30086 8
169 . 8 2 27 27 ALA CB C 13 18.363 0.2 . 1 . . . H 194 ALA CB . 30086 8
170 . 8 2 27 27 ALA N N 15 125.214 0.2 . 1 . . . H 194 ALA N . 30086 8
171 . 8 2 28 28 PHE H H 1 7.960 0.02 . 1 . . . H 195 PHE H . 30086 8
172 . 8 2 28 28 PHE C C 13 175.318 0.2 . 1 . . . H 195 PHE C . 30086 8
173 . 8 2 28 28 PHE CA C 13 57.940 0.2 . 1 . . . H 195 PHE CA . 30086 8
174 . 8 2 28 28 PHE CB C 13 39.538 0.2 . 1 . . . H 195 PHE CB . 30086 8
175 . 8 2 28 28 PHE N N 15 119.394 0.2 . 1 . . . H 195 PHE N . 30086 8
176 . 8 2 29 29 LYS H H 1 7.995 0.02 . 1 . . . H 196 LYS H . 30086 8
177 . 8 2 29 29 LYS C C 13 175.607 0.2 . 1 . . . H 196 LYS C . 30086 8
178 . 8 2 29 29 LYS CA C 13 56.076 0.2 . 1 . . . H 196 LYS CA . 30086 8
179 . 8 2 29 29 LYS CB C 13 33.191 0.2 . 1 . . . H 196 LYS CB . 30086 8
180 . 8 2 29 29 LYS N N 15 122.950 0.2 . 1 . . . H 196 LYS N . 30086 8
181 . 8 2 30 30 TYR H H 1 8.184 0.02 . 1 . . . H 197 TYR H . 30086 8
182 . 8 2 30 30 TYR C C 13 175.865 0.2 . 1 . . . H 197 TYR C . 30086 8
183 . 8 2 30 30 TYR CA C 13 58.101 0.2 . 1 . . . H 197 TYR CA . 30086 8
184 . 8 2 30 30 TYR CB C 13 38.674 0.2 . 1 . . . H 197 TYR CB . 30086 8
185 . 8 2 30 30 TYR N N 15 121.821 0.2 . 1 . . . H 197 TYR N . 30086 8
186 . 8 2 31 31 GLU H H 1 8.642 0.02 . 1 . . . H 198 GLU H . 30086 8
187 . 8 2 31 31 GLU C C 13 176.287 0.2 . 1 . . . H 198 GLU C . 30086 8
188 . 8 2 31 31 GLU CA C 13 56.678 0.2 . 1 . . . H 198 GLU CA . 30086 8
189 . 8 2 31 31 GLU CB C 13 30.122 0.2 . 1 . . . H 198 GLU CB . 30086 8
190 . 8 2 31 31 GLU CG C 13 36.108 0.2 . 1 . . . H 198 GLU CG . 30086 8
191 . 8 2 31 31 GLU N N 15 122.717 0.2 . 1 . . . H 198 GLU N . 30086 8
192 . 8 2 32 32 ASN H H 1 8.647 0.02 . 1 . . . H 199 ASN H . 30086 8
193 . 8 2 32 32 ASN C C 13 175.805 0.2 . 1 . . . H 199 ASN C . 30086 8
194 . 8 2 32 32 ASN CA C 13 53.513 0.2 . 1 . . . H 199 ASN CA . 30086 8
195 . 8 2 32 32 ASN CB C 13 38.713 0.2 . 1 . . . H 199 ASN CB . 30086 8
196 . 8 2 32 32 ASN N N 15 120.038 0.2 . 1 . . . H 199 ASN N . 30086 8
197 . 8 2 33 33 GLY H H 1 8.486 0.02 . 1 . . . H 200 GLY H . 30086 8
198 . 8 2 33 33 GLY C C 13 174.021 0.2 . 1 . . . H 200 GLY C . 30086 8
199 . 8 2 33 33 GLY CA C 13 45.534 0.2 . 1 . . . H 200 GLY CA . 30086 8
200 . 8 2 33 33 GLY N N 15 109.171 0.2 . 1 . . . H 200 GLY N . 30086 8
201 . 8 2 34 34 LYS H H 1 8.023 0.02 . 1 . . . H 201 LYS H . 30086 8
202 . 8 2 34 34 LYS C C 13 176.092 0.2 . 1 . . . H 201 LYS C . 30086 8
203 . 8 2 34 34 LYS CA C 13 56.420 0.2 . 1 . . . H 201 LYS CA . 30086 8
204 . 8 2 34 34 LYS CB C 13 33.060 0.2 . 1 . . . H 201 LYS CB . 30086 8
205 . 8 2 34 34 LYS CG C 13 24.608 0.2 . 1 . . . H 201 LYS CG . 30086 8
206 . 8 2 34 34 LYS CD C 13 28.999 0.2 . 1 . . . H 201 LYS CD . 30086 8
207 . 8 2 34 34 LYS CE C 13 42.089 0.2 . 1 . . . H 201 LYS CE . 30086 8
208 . 8 2 34 34 LYS N N 15 120.606 0.2 . 1 . . . H 201 LYS N . 30086 8
209 . 8 2 35 35 TYR H H 1 8.241 0.02 . 1 . . . H 202 TYR H . 30086 8
210 . 8 2 35 35 TYR C C 13 175.218 0.2 . 1 . . . H 202 TYR C . 30086 8
211 . 8 2 35 35 TYR CA C 13 57.450 0.2 . 1 . . . H 202 TYR CA . 30086 8
212 . 8 2 35 35 TYR CB C 13 38.861 0.2 . 1 . . . H 202 TYR CB . 30086 8
213 . 8 2 35 35 TYR N N 15 120.490 0.2 . 1 . . . H 202 TYR N . 30086 8
214 . 8 2 36 36 ASP H H 1 8.325 0.02 . 1 . . . H 203 ASP H . 30086 8
215 . 8 2 36 36 ASP C C 13 175.918 0.2 . 1 . . . H 203 ASP C . 30086 8
216 . 8 2 36 36 ASP CA C 13 54.005 0.2 . 1 . . . H 203 ASP CA . 30086 8
217 . 8 2 36 36 ASP CB C 13 41.390 0.2 . 1 . . . H 203 ASP CB . 30086 8
218 . 8 2 36 36 ASP N N 15 122.723 0.2 . 1 . . . H 203 ASP N . 30086 8
219 . 8 2 37 37 ILE H H 1 8.158 0.02 . 1 . . . H 204 ILE H . 30086 8
220 . 8 2 37 37 ILE HD11 H 1 0.765 0.02 . 1 . . . H 204 ILE HD11 . 30086 8
221 . 8 2 37 37 ILE HD12 H 1 0.765 0.02 . 1 . . . H 204 ILE HD12 . 30086 8
222 . 8 2 37 37 ILE HD13 H 1 0.765 0.02 . 1 . . . H 204 ILE HD13 . 30086 8
223 . 8 2 37 37 ILE C C 13 176.322 0.2 . 1 . . . H 204 ILE C . 30086 8
224 . 8 2 37 37 ILE CA C 13 61.423 0.2 . 1 . . . H 204 ILE CA . 30086 8
225 . 8 2 37 37 ILE CB C 13 38.549 0.2 . 1 . . . H 204 ILE CB . 30086 8
226 . 8 2 37 37 ILE CG1 C 13 27.359 0.2 . 1 . . . H 204 ILE CG1 . 30086 8
227 . 8 2 37 37 ILE CG2 C 13 17.646 0.2 . 1 . . . H 204 ILE CG2 . 30086 8
228 . 8 2 37 37 ILE N N 15 122.190 0.2 . 1 . . . H 204 ILE N . 30086 8
229 . 8 2 38 38 LYS H H 1 8.470 0.02 . 1 . . . H 205 LYS H . 30086 8
230 . 8 2 38 38 LYS C C 13 176.256 0.2 . 1 . . . H 205 LYS C . 30086 8
231 . 8 2 38 38 LYS CA C 13 56.460 0.2 . 1 . . . H 205 LYS CA . 30086 8
232 . 8 2 38 38 LYS CB C 13 32.856 0.2 . 1 . . . H 205 LYS CB . 30086 8
233 . 8 2 38 38 LYS CG C 13 24.593 0.2 . 1 . . . H 205 LYS CG . 30086 8
234 . 8 2 38 38 LYS CD C 13 28.958 0.2 . 1 . . . H 205 LYS CD . 30086 8
235 . 8 2 38 38 LYS CE C 13 42.060 0.2 . 1 . . . H 205 LYS CE . 30086 8
236 . 8 2 38 38 LYS N N 15 125.219 0.2 . 1 . . . H 205 LYS N . 30086 8
237 . 8 2 39 39 ASP H H 1 8.343 0.02 . 1 . . . H 206 ASP H . 30086 8
238 . 8 2 39 39 ASP C C 13 176.262 0.2 . 1 . . . H 206 ASP C . 30086 8
239 . 8 2 39 39 ASP CA C 13 54.390 0.2 . 1 . . . H 206 ASP CA . 30086 8
240 . 8 2 39 39 ASP CB C 13 41.106 0.2 . 1 . . . H 206 ASP CB . 30086 8
241 . 8 2 39 39 ASP N N 15 121.746 0.2 . 1 . . . H 206 ASP N . 30086 8
242 . 8 2 40 40 VAL H H 1 8.132 0.02 . 1 . . . H 207 VAL H . 30086 8
243 . 8 2 40 40 VAL HG11 H 1 0.876 0.02 . 2 . . . H 207 VAL HG11 . 30086 8
244 . 8 2 40 40 VAL HG12 H 1 0.876 0.02 . 2 . . . H 207 VAL HG12 . 30086 8
245 . 8 2 40 40 VAL HG13 H 1 0.876 0.02 . 2 . . . H 207 VAL HG13 . 30086 8
246 . 8 2 40 40 VAL HG21 H 1 0.856 0.02 . 2 . . . H 207 VAL HG21 . 30086 8
247 . 8 2 40 40 VAL HG22 H 1 0.856 0.02 . 2 . . . H 207 VAL HG22 . 30086 8
248 . 8 2 40 40 VAL HG23 H 1 0.856 0.02 . 2 . . . H 207 VAL HG23 . 30086 8
249 . 8 2 40 40 VAL C C 13 176.782 0.2 . 1 . . . H 207 VAL C . 30086 8
250 . 8 2 40 40 VAL CA C 13 62.492 0.2 . 1 . . . H 207 VAL CA . 30086 8
251 . 8 2 40 40 VAL CB C 13 32.457 0.2 . 1 . . . H 207 VAL CB . 30086 8
252 . 8 2 40 40 VAL CG1 C 13 21.555 0.2 . 2 . . . H 207 VAL CG1 . 30086 8
253 . 8 2 40 40 VAL CG2 C 13 20.789 0.2 . 2 . . . H 207 VAL CG2 . 30086 8
254 . 8 2 40 40 VAL N N 15 120.123 0.2 . 1 . . . H 207 VAL N . 30086 8
stop_
save_