data_17479
#######################
# Entry information #
#######################
save_entry_information
_Entry.Sf_category entry_information
_Entry.Sf_framecode entry_information
_Entry.ID 17479
_Entry.Title
;
Structure of the human Shwachman-Bodian-Diamond syndrome (SBDS) protein
;
_Entry.Type macromolecule
_Entry.Version_type original
_Entry.Submission_date 2011-02-21
_Entry.Accession_date 2011-02-21
_Entry.Last_release_date 2011-05-05
_Entry.Original_release_date 2011-05-05
_Entry.Origination author
_Entry.NMR_STAR_version 3.1.1.61
_Entry.Original_NMR_STAR_version 3.1
_Entry.Experimental_method NMR
_Entry.Experimental_method_subtype SOLUTION
_Entry.Details .
_Entry.BMRB_internal_directory_name .
loop_
_Entry_author.Ordinal
_Entry_author.Given_name
_Entry_author.Family_name
_Entry_author.First_initial
_Entry_author.Middle_initials
_Entry_author.Family_title
_Entry_author.Entry_ID
1 Christine Hilcenko . . . 17479
2 Stefan Freund . M.V. . 17479
3 Alan Warren . J. . 17479
stop_
loop_
_SG_project.SG_project_ID
_SG_project.Project_name
_SG_project.Full_name_of_center
_SG_project.Initial_of_center
_SG_project.Entry_ID
1 'not applicable' 'not applicable' . 17479
stop_
loop_
_Struct_keywords.Keywords
_Struct_keywords.Text
_Struct_keywords.Entry_ID
human . 17479
NMR . 17479
protein . 17479
SBDS . 17479
structure . 17479
stop_
loop_
_Data_set.Type
_Data_set.Count
_Data_set.Entry_ID
assigned_chemical_shifts 1 17479
stop_
loop_
_Datum.Type
_Datum.Count
_Datum.Entry_ID
'13C chemical shifts' 953 17479
'15N chemical shifts' 248 17479
'1H chemical shifts' 1642 17479
stop_
loop_
_Release.Release_number
_Release.Format_type
_Release.Format_version
_Release.Date
_Release.Submission_date
_Release.Type
_Release.Author
_Release.Detail
_Release.Entry_ID
1 . . 2011-05-05 2011-02-21 original author . 17479
stop_
loop_
_Related_entries.Database_name
_Related_entries.Database_accession_code
_Related_entries.Relationship
_Related_entries.Entry_ID
PDB 2L9N 'BMRB Entry Tracking System' 17479
stop_
save_
###############
# Citations #
###############
save_entry_citation
_Citation.Sf_category citations
_Citation.Sf_framecode entry_citation
_Citation.Entry_ID 17479
_Citation.ID 1
_Citation.Class 'entry citation'
_Citation.CAS_abstract_code .
_Citation.MEDLINE_UI_code .
_Citation.DOI .
_Citation.PubMed_ID 21536732
_Citation.Full_citation .
_Citation.Title 'Uncoupling of GTP hydrolysis from eIF6 release on the ribosome causes Shwachman-Diamond syndrome.'
_Citation.Status published
_Citation.Type journal
_Citation.Journal_abbrev 'Genes Dev.'
_Citation.Journal_name_full 'Genes & development'
_Citation.Journal_volume 25
_Citation.Journal_issue 9
_Citation.Journal_ASTM .
_Citation.Journal_ISSN .
_Citation.Journal_CSD .
_Citation.Book_title .
_Citation.Book_chapter_title .
_Citation.Book_volume .
_Citation.Book_series .
_Citation.Book_publisher .
_Citation.Book_publisher_city .
_Citation.Book_ISBN .
_Citation.Conference_title .
_Citation.Conference_site .
_Citation.Conference_state_province .
_Citation.Conference_country .
_Citation.Conference_start_date .
_Citation.Conference_end_date .
_Citation.Conference_abstract_number .
_Citation.Thesis_institution .
_Citation.Thesis_institution_city .
_Citation.Thesis_institution_country .
_Citation.WWW_URL .
_Citation.Page_first 917
_Citation.Page_last 929
_Citation.Year 2011
_Citation.Details .
loop_
_Citation_author.Ordinal
_Citation_author.Given_name
_Citation_author.Family_name
_Citation_author.First_initial
_Citation_author.Middle_initials
_Citation_author.Family_title
_Citation_author.Entry_ID
_Citation_author.Citation_ID
1 Andrew Finch . J. . 17479 1
2 Christine Hilcenko . . . 17479 1
3 Nicolas Basse . . . 17479 1
4 Lesley Drynan . F. . 17479 1
5 Beatriz Goyenechea . . . 17479 1
6 Tobias Menne . F. . 17479 1
7 Africa 'Gonzalez Fernandez' . . . 17479 1
8 Paul Simpson . . . 17479 1
9 Clive Arends . S. . 17479 1
10 Mark Donadieu . J. . 17479 1
11 Jean Bellanne-Chantelot . . . 17479 1
12 Christine Costanzo . . . 17479 1
13 Michael Boone . . . 17479 1
14 Charles McKenzie . . . 17479 1
15 Andrew Freund . N. . 17479 1
16 Stefan Warren . M.V. . 17479 1
stop_
save_
#############################################
# Molecular system (assembly) description #
#############################################
save_assembly
_Assembly.Sf_category assembly
_Assembly.Sf_framecode assembly
_Assembly.Entry_ID 17479
_Assembly.ID 1
_Assembly.Name human_SBDS
_Assembly.BMRB_code .
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Non_standard_bonds .
_Assembly.Ambiguous_conformational_states .
_Assembly.Ambiguous_chem_comp_sites .
_Assembly.Molecules_in_chemical_exchange .
_Assembly.Paramagnetic no
_Assembly.Thiol_state .
_Assembly.Molecular_mass .
_Assembly.Enzyme_commission_number .
_Assembly.Details .
_Assembly.DB_query_date .
_Assembly.DB_query_revised_last_date .
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.PDB_chain_ID
_Entity_assembly.Experimental_data_reported
_Entity_assembly.Physical_state
_Entity_assembly.Conformational_isomer
_Entity_assembly.Chemical_exchange_state
_Entity_assembly.Magnetic_equivalence_group_code
_Entity_assembly.Role
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 human_SBDS 1 $human_SBDS A . yes native no no . . . 17479 1
stop_
save_
####################################
# Biological polymers and ligands #
####################################
save_human_SBDS
_Entity.Sf_category entity
_Entity.Sf_framecode human_SBDS
_Entity.Entry_ID 17479
_Entity.ID 1
_Entity.BMRB_code .
_Entity.Name human_SBDS
_Entity.Type polymer
_Entity.Polymer_common_type .
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_type_details .
_Entity.Polymer_strand_ID A
_Entity.Polymer_seq_one_letter_code_can .
_Entity.Polymer_seq_one_letter_code
;
GSMSIFTPTNQIRLTNVAVV
RMKRAGKRFEIACYKNKVVG
WRSGVEKDLDEVLQTHSVFV
NVSKGQVAKKEDLISAFGTD
DQTEICKQILTKGEVQVSDK
ERHTQLEQMFRDIATIVADK
CVNPETKRPYTVILIERAMK
DIHYSVKTNKSTKQQALEVI
KQLKEKMKIERAHMRLRFIL
PVNEGKKLKEKLKPLIKVIE
SEDYGQQLEIVCLIDPGCFR
EIDELIKKETKGKGSLEVLN
LKDVEEGDEKFE
;
_Entity.Target_identifier .
_Entity.Polymer_author_defined_seq .
_Entity.Polymer_author_seq_details .
_Entity.Ambiguous_conformational_states no
_Entity.Ambiguous_chem_comp_sites no
_Entity.Nstd_monomer no
_Entity.Nstd_chirality no
_Entity.Nstd_linkage no
_Entity.Nonpolymer_comp_ID .
_Entity.Nonpolymer_comp_label .
_Entity.Number_of_monomers 252
_Entity.Number_of_nonpolymer_components .
_Entity.Paramagnetic no
_Entity.Thiol_state 'all free'
_Entity.Src_method man
_Entity.Parent_entity_ID 1
_Entity.Fragment .
_Entity.Mutation .
_Entity.EC_number .
_Entity.Calc_isoelectric_point .
_Entity.Formula_weight 28813.812
_Entity.Formula_weight_exptl .
_Entity.Formula_weight_exptl_meth .
_Entity.Details .
_Entity.DB_query_date .
_Entity.DB_query_revised_last_date 2015-11-25
loop_
_Entity_db_link.Ordinal
_Entity_db_link.Author_supplied
_Entity_db_link.Database_code
_Entity_db_link.Accession_code
_Entity_db_link.Entry_mol_code
_Entity_db_link.Entry_mol_name
_Entity_db_link.Entry_experimental_method
_Entity_db_link.Entry_structure_resolution
_Entity_db_link.Entry_relation_type
_Entity_db_link.Entry_details
_Entity_db_link.Chimera_segment_ID
_Entity_db_link.Seq_query_to_submitted_percent
_Entity_db_link.Seq_subject_length
_Entity_db_link.Seq_identity
_Entity_db_link.Seq_positive
_Entity_db_link.Seq_homology_expectation_val
_Entity_db_link.Seq_align_begin
_Entity_db_link.Seq_align_end
_Entity_db_link.Seq_difference_details
_Entity_db_link.Seq_alignment_details
_Entity_db_link.Entry_ID
_Entity_db_link.Entity_ID
1 no BMRB 16119 . SBDS . . . . . 100.00 252 99.60 99.60 1.91e-180 . . . . 17479 1
2 no PDB 2KDO . "Structure Of The Human Shwachman-Bodian-Diamond Syndrome Protein, Sbds" . . . . . 100.00 252 99.60 99.60 1.91e-180 . . . . 17479 1
3 no PDB 2L9N . "Structure Of The Human Shwachman-Bodian-Diamond Syndrome (Sbds) Protein" . . . . . 100.00 252 100.00 100.00 0.00e+00 . . . . 17479 1
4 no PDB 5AN9 . "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
5 no PDB 5ANB . "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
6 no PDB 5ANC . "Mechanism Of Eif6 Release From The Nascent 60s Ribosomal Subunit" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
7 no DBJ BAA91905 . "unnamed protein product [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
8 no DBJ BAB23803 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1
9 no DBJ BAB29487 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1
10 no DBJ BAB31612 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1
11 no DBJ BAE40670 . "unnamed protein product [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1
12 no EMBL CAH91068 . "hypothetical protein [Pongo abelii]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
13 no GB AAH03849 . "Shwachman-Bodian-Diamond syndrome homolog (human) [Mus musculus]" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1
14 no GB AAH65700 . "Shwachman-Bodian-Diamond syndrome [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
15 no GB AAH86335 . "Shwachman-Bodian-Diamond syndrome homolog (human) [Rattus norvegicus]" . . . . . 99.21 250 97.20 98.80 2.46e-175 . . . . 17479 1
16 no GB AAI04586 . "Shwachman-Bodian-Diamond syndrome [Bos taurus]" . . . . . 99.21 250 98.80 99.60 1.13e-177 . . . . 17479 1
17 no GB AAN77490 . "Shwachman-Bodian-Diamond syndrome protein [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
18 no REF NP_001008290 . "ribosome maturation protein SBDS [Rattus norvegicus]" . . . . . 99.21 250 97.20 98.80 2.46e-175 . . . . 17479 1
19 no REF NP_001029611 . "ribosome maturation protein SBDS [Bos taurus]" . . . . . 99.21 250 98.80 99.60 1.13e-177 . . . . 17479 1
20 no REF NP_001125618 . "ribosome maturation protein SBDS [Pongo abelii]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
21 no REF NP_001231322 . "ribosome maturation protein SBDS [Sus scrofa]" . . . . . 99.21 250 99.20 99.20 5.61e-178 . . . . 17479 1
22 no REF NP_057122 . "ribosome maturation protein SBDS [Homo sapiens]" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
23 no SP P70122 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Protein 22A3; AltName: Full=Shwachman-Bodian-Diamond syndrome pro" . . . . . 99.21 250 97.20 98.80 1.69e-175 . . . . 17479 1
24 no SP Q3SWZ6 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" . . . . . 99.21 250 98.80 99.60 1.13e-177 . . . . 17479 1
25 no SP Q5RAZ2 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
26 no SP Q5RK30 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein homolog" . . . . . 99.21 250 97.20 98.80 2.46e-175 . . . . 17479 1
27 no SP Q9Y3A5 . "RecName: Full=Ribosome maturation protein SBDS; AltName: Full=Shwachman-Bodian-Diamond syndrome protein" . . . . . 99.21 250 100.00 100.00 1.04e-179 . . . . 17479 1
28 no TPG DAA15388 . "TPA: ribosome maturation protein SBDS [Bos taurus]" . . . . . 99.21 250 98.80 99.60 1.13e-177 . . . . 17479 1
stop_
loop_
_Entity_comp_index.ID
_Entity_comp_index.Auth_seq_ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 -1 GLY . 17479 1
2 0 SER . 17479 1
3 1 MET . 17479 1
4 2 SER . 17479 1
5 3 ILE . 17479 1
6 4 PHE . 17479 1
7 5 THR . 17479 1
8 6 PRO . 17479 1
9 7 THR . 17479 1
10 8 ASN . 17479 1
11 9 GLN . 17479 1
12 10 ILE . 17479 1
13 11 ARG . 17479 1
14 12 LEU . 17479 1
15 13 THR . 17479 1
16 14 ASN . 17479 1
17 15 VAL . 17479 1
18 16 ALA . 17479 1
19 17 VAL . 17479 1
20 18 VAL . 17479 1
21 19 ARG . 17479 1
22 20 MET . 17479 1
23 21 LYS . 17479 1
24 22 ARG . 17479 1
25 23 ALA . 17479 1
26 24 GLY . 17479 1
27 25 LYS . 17479 1
28 26 ARG . 17479 1
29 27 PHE . 17479 1
30 28 GLU . 17479 1
31 29 ILE . 17479 1
32 30 ALA . 17479 1
33 31 CYS . 17479 1
34 32 TYR . 17479 1
35 33 LYS . 17479 1
36 34 ASN . 17479 1
37 35 LYS . 17479 1
38 36 VAL . 17479 1
39 37 VAL . 17479 1
40 38 GLY . 17479 1
41 39 TRP . 17479 1
42 40 ARG . 17479 1
43 41 SER . 17479 1
44 42 GLY . 17479 1
45 43 VAL . 17479 1
46 44 GLU . 17479 1
47 45 LYS . 17479 1
48 46 ASP . 17479 1
49 47 LEU . 17479 1
50 48 ASP . 17479 1
51 49 GLU . 17479 1
52 50 VAL . 17479 1
53 51 LEU . 17479 1
54 52 GLN . 17479 1
55 53 THR . 17479 1
56 54 HIS . 17479 1
57 55 SER . 17479 1
58 56 VAL . 17479 1
59 57 PHE . 17479 1
60 58 VAL . 17479 1
61 59 ASN . 17479 1
62 60 VAL . 17479 1
63 61 SER . 17479 1
64 62 LYS . 17479 1
65 63 GLY . 17479 1
66 64 GLN . 17479 1
67 65 VAL . 17479 1
68 66 ALA . 17479 1
69 67 LYS . 17479 1
70 68 LYS . 17479 1
71 69 GLU . 17479 1
72 70 ASP . 17479 1
73 71 LEU . 17479 1
74 72 ILE . 17479 1
75 73 SER . 17479 1
76 74 ALA . 17479 1
77 75 PHE . 17479 1
78 76 GLY . 17479 1
79 77 THR . 17479 1
80 78 ASP . 17479 1
81 79 ASP . 17479 1
82 80 GLN . 17479 1
83 81 THR . 17479 1
84 82 GLU . 17479 1
85 83 ILE . 17479 1
86 84 CYS . 17479 1
87 85 LYS . 17479 1
88 86 GLN . 17479 1
89 87 ILE . 17479 1
90 88 LEU . 17479 1
91 89 THR . 17479 1
92 90 LYS . 17479 1
93 91 GLY . 17479 1
94 92 GLU . 17479 1
95 93 VAL . 17479 1
96 94 GLN . 17479 1
97 95 VAL . 17479 1
98 96 SER . 17479 1
99 97 ASP . 17479 1
100 98 LYS . 17479 1
101 99 GLU . 17479 1
102 100 ARG . 17479 1
103 101 HIS . 17479 1
104 102 THR . 17479 1
105 103 GLN . 17479 1
106 104 LEU . 17479 1
107 105 GLU . 17479 1
108 106 GLN . 17479 1
109 107 MET . 17479 1
110 108 PHE . 17479 1
111 109 ARG . 17479 1
112 110 ASP . 17479 1
113 111 ILE . 17479 1
114 112 ALA . 17479 1
115 113 THR . 17479 1
116 114 ILE . 17479 1
117 115 VAL . 17479 1
118 116 ALA . 17479 1
119 117 ASP . 17479 1
120 118 LYS . 17479 1
121 119 CYS . 17479 1
122 120 VAL . 17479 1
123 121 ASN . 17479 1
124 122 PRO . 17479 1
125 123 GLU . 17479 1
126 124 THR . 17479 1
127 125 LYS . 17479 1
128 126 ARG . 17479 1
129 127 PRO . 17479 1
130 128 TYR . 17479 1
131 129 THR . 17479 1
132 130 VAL . 17479 1
133 131 ILE . 17479 1
134 132 LEU . 17479 1
135 133 ILE . 17479 1
136 134 GLU . 17479 1
137 135 ARG . 17479 1
138 136 ALA . 17479 1
139 137 MET . 17479 1
140 138 LYS . 17479 1
141 139 ASP . 17479 1
142 140 ILE . 17479 1
143 141 HIS . 17479 1
144 142 TYR . 17479 1
145 143 SER . 17479 1
146 144 VAL . 17479 1
147 145 LYS . 17479 1
148 146 THR . 17479 1
149 147 ASN . 17479 1
150 148 LYS . 17479 1
151 149 SER . 17479 1
152 150 THR . 17479 1
153 151 LYS . 17479 1
154 152 GLN . 17479 1
155 153 GLN . 17479 1
156 154 ALA . 17479 1
157 155 LEU . 17479 1
158 156 GLU . 17479 1
159 157 VAL . 17479 1
160 158 ILE . 17479 1
161 159 LYS . 17479 1
162 160 GLN . 17479 1
163 161 LEU . 17479 1
164 162 LYS . 17479 1
165 163 GLU . 17479 1
166 164 LYS . 17479 1
167 165 MET . 17479 1
168 166 LYS . 17479 1
169 167 ILE . 17479 1
170 168 GLU . 17479 1
171 169 ARG . 17479 1
172 170 ALA . 17479 1
173 171 HIS . 17479 1
174 172 MET . 17479 1
175 173 ARG . 17479 1
176 174 LEU . 17479 1
177 175 ARG . 17479 1
178 176 PHE . 17479 1
179 177 ILE . 17479 1
180 178 LEU . 17479 1
181 179 PRO . 17479 1
182 180 VAL . 17479 1
183 181 ASN . 17479 1
184 182 GLU . 17479 1
185 183 GLY . 17479 1
186 184 LYS . 17479 1
187 185 LYS . 17479 1
188 186 LEU . 17479 1
189 187 LYS . 17479 1
190 188 GLU . 17479 1
191 189 LYS . 17479 1
192 190 LEU . 17479 1
193 191 LYS . 17479 1
194 192 PRO . 17479 1
195 193 LEU . 17479 1
196 194 ILE . 17479 1
197 195 LYS . 17479 1
198 196 VAL . 17479 1
199 197 ILE . 17479 1
200 198 GLU . 17479 1
201 199 SER . 17479 1
202 200 GLU . 17479 1
203 201 ASP . 17479 1
204 202 TYR . 17479 1
205 203 GLY . 17479 1
206 204 GLN . 17479 1
207 205 GLN . 17479 1
208 206 LEU . 17479 1
209 207 GLU . 17479 1
210 208 ILE . 17479 1
211 209 VAL . 17479 1
212 210 CYS . 17479 1
213 211 LEU . 17479 1
214 212 ILE . 17479 1
215 213 ASP . 17479 1
216 214 PRO . 17479 1
217 215 GLY . 17479 1
218 216 CYS . 17479 1
219 217 PHE . 17479 1
220 218 ARG . 17479 1
221 219 GLU . 17479 1
222 220 ILE . 17479 1
223 221 ASP . 17479 1
224 222 GLU . 17479 1
225 223 LEU . 17479 1
226 224 ILE . 17479 1
227 225 LYS . 17479 1
228 226 LYS . 17479 1
229 227 GLU . 17479 1
230 228 THR . 17479 1
231 229 LYS . 17479 1
232 230 GLY . 17479 1
233 231 LYS . 17479 1
234 232 GLY . 17479 1
235 233 SER . 17479 1
236 234 LEU . 17479 1
237 235 GLU . 17479 1
238 236 VAL . 17479 1
239 237 LEU . 17479 1
240 238 ASN . 17479 1
241 239 LEU . 17479 1
242 240 LYS . 17479 1
243 241 ASP . 17479 1
244 242 VAL . 17479 1
245 243 GLU . 17479 1
246 244 GLU . 17479 1
247 245 GLY . 17479 1
248 246 ASP . 17479 1
249 247 GLU . 17479 1
250 248 LYS . 17479 1
251 249 PHE . 17479 1
252 250 GLU . 17479 1
stop_
loop_
_Entity_poly_seq.Hetero
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
. GLY 1 1 17479 1
. SER 2 2 17479 1
. MET 3 3 17479 1
. SER 4 4 17479 1
. ILE 5 5 17479 1
. PHE 6 6 17479 1
. THR 7 7 17479 1
. PRO 8 8 17479 1
. THR 9 9 17479 1
. ASN 10 10 17479 1
. GLN 11 11 17479 1
. ILE 12 12 17479 1
. ARG 13 13 17479 1
. LEU 14 14 17479 1
. THR 15 15 17479 1
. ASN 16 16 17479 1
. VAL 17 17 17479 1
. ALA 18 18 17479 1
. VAL 19 19 17479 1
. VAL 20 20 17479 1
. ARG 21 21 17479 1
. MET 22 22 17479 1
. LYS 23 23 17479 1
. ARG 24 24 17479 1
. ALA 25 25 17479 1
. GLY 26 26 17479 1
. LYS 27 27 17479 1
. ARG 28 28 17479 1
. PHE 29 29 17479 1
. GLU 30 30 17479 1
. ILE 31 31 17479 1
. ALA 32 32 17479 1
. CYS 33 33 17479 1
. TYR 34 34 17479 1
. LYS 35 35 17479 1
. ASN 36 36 17479 1
. LYS 37 37 17479 1
. VAL 38 38 17479 1
. VAL 39 39 17479 1
. GLY 40 40 17479 1
. TRP 41 41 17479 1
. ARG 42 42 17479 1
. SER 43 43 17479 1
. GLY 44 44 17479 1
. VAL 45 45 17479 1
. GLU 46 46 17479 1
. LYS 47 47 17479 1
. ASP 48 48 17479 1
. LEU 49 49 17479 1
. ASP 50 50 17479 1
. GLU 51 51 17479 1
. VAL 52 52 17479 1
. LEU 53 53 17479 1
. GLN 54 54 17479 1
. THR 55 55 17479 1
. HIS 56 56 17479 1
. SER 57 57 17479 1
. VAL 58 58 17479 1
. PHE 59 59 17479 1
. VAL 60 60 17479 1
. ASN 61 61 17479 1
. VAL 62 62 17479 1
. SER 63 63 17479 1
. LYS 64 64 17479 1
. GLY 65 65 17479 1
. GLN 66 66 17479 1
. VAL 67 67 17479 1
. ALA 68 68 17479 1
. LYS 69 69 17479 1
. LYS 70 70 17479 1
. GLU 71 71 17479 1
. ASP 72 72 17479 1
. LEU 73 73 17479 1
. ILE 74 74 17479 1
. SER 75 75 17479 1
. ALA 76 76 17479 1
. PHE 77 77 17479 1
. GLY 78 78 17479 1
. THR 79 79 17479 1
. ASP 80 80 17479 1
. ASP 81 81 17479 1
. GLN 82 82 17479 1
. THR 83 83 17479 1
. GLU 84 84 17479 1
. ILE 85 85 17479 1
. CYS 86 86 17479 1
. LYS 87 87 17479 1
. GLN 88 88 17479 1
. ILE 89 89 17479 1
. LEU 90 90 17479 1
. THR 91 91 17479 1
. LYS 92 92 17479 1
. GLY 93 93 17479 1
. GLU 94 94 17479 1
. VAL 95 95 17479 1
. GLN 96 96 17479 1
. VAL 97 97 17479 1
. SER 98 98 17479 1
. ASP 99 99 17479 1
. LYS 100 100 17479 1
. GLU 101 101 17479 1
. ARG 102 102 17479 1
. HIS 103 103 17479 1
. THR 104 104 17479 1
. GLN 105 105 17479 1
. LEU 106 106 17479 1
. GLU 107 107 17479 1
. GLN 108 108 17479 1
. MET 109 109 17479 1
. PHE 110 110 17479 1
. ARG 111 111 17479 1
. ASP 112 112 17479 1
. ILE 113 113 17479 1
. ALA 114 114 17479 1
. THR 115 115 17479 1
. ILE 116 116 17479 1
. VAL 117 117 17479 1
. ALA 118 118 17479 1
. ASP 119 119 17479 1
. LYS 120 120 17479 1
. CYS 121 121 17479 1
. VAL 122 122 17479 1
. ASN 123 123 17479 1
. PRO 124 124 17479 1
. GLU 125 125 17479 1
. THR 126 126 17479 1
. LYS 127 127 17479 1
. ARG 128 128 17479 1
. PRO 129 129 17479 1
. TYR 130 130 17479 1
. THR 131 131 17479 1
. VAL 132 132 17479 1
. ILE 133 133 17479 1
. LEU 134 134 17479 1
. ILE 135 135 17479 1
. GLU 136 136 17479 1
. ARG 137 137 17479 1
. ALA 138 138 17479 1
. MET 139 139 17479 1
. LYS 140 140 17479 1
. ASP 141 141 17479 1
. ILE 142 142 17479 1
. HIS 143 143 17479 1
. TYR 144 144 17479 1
. SER 145 145 17479 1
. VAL 146 146 17479 1
. LYS 147 147 17479 1
. THR 148 148 17479 1
. ASN 149 149 17479 1
. LYS 150 150 17479 1
. SER 151 151 17479 1
. THR 152 152 17479 1
. LYS 153 153 17479 1
. GLN 154 154 17479 1
. GLN 155 155 17479 1
. ALA 156 156 17479 1
. LEU 157 157 17479 1
. GLU 158 158 17479 1
. VAL 159 159 17479 1
. ILE 160 160 17479 1
. LYS 161 161 17479 1
. GLN 162 162 17479 1
. LEU 163 163 17479 1
. LYS 164 164 17479 1
. GLU 165 165 17479 1
. LYS 166 166 17479 1
. MET 167 167 17479 1
. LYS 168 168 17479 1
. ILE 169 169 17479 1
. GLU 170 170 17479 1
. ARG 171 171 17479 1
. ALA 172 172 17479 1
. HIS 173 173 17479 1
. MET 174 174 17479 1
. ARG 175 175 17479 1
. LEU 176 176 17479 1
. ARG 177 177 17479 1
. PHE 178 178 17479 1
. ILE 179 179 17479 1
. LEU 180 180 17479 1
. PRO 181 181 17479 1
. VAL 182 182 17479 1
. ASN 183 183 17479 1
. GLU 184 184 17479 1
. GLY 185 185 17479 1
. LYS 186 186 17479 1
. LYS 187 187 17479 1
. LEU 188 188 17479 1
. LYS 189 189 17479 1
. GLU 190 190 17479 1
. LYS 191 191 17479 1
. LEU 192 192 17479 1
. LYS 193 193 17479 1
. PRO 194 194 17479 1
. LEU 195 195 17479 1
. ILE 196 196 17479 1
. LYS 197 197 17479 1
. VAL 198 198 17479 1
. ILE 199 199 17479 1
. GLU 200 200 17479 1
. SER 201 201 17479 1
. GLU 202 202 17479 1
. ASP 203 203 17479 1
. TYR 204 204 17479 1
. GLY 205 205 17479 1
. GLN 206 206 17479 1
. GLN 207 207 17479 1
. LEU 208 208 17479 1
. GLU 209 209 17479 1
. ILE 210 210 17479 1
. VAL 211 211 17479 1
. CYS 212 212 17479 1
. LEU 213 213 17479 1
. ILE 214 214 17479 1
. ASP 215 215 17479 1
. PRO 216 216 17479 1
. GLY 217 217 17479 1
. CYS 218 218 17479 1
. PHE 219 219 17479 1
. ARG 220 220 17479 1
. GLU 221 221 17479 1
. ILE 222 222 17479 1
. ASP 223 223 17479 1
. GLU 224 224 17479 1
. LEU 225 225 17479 1
. ILE 226 226 17479 1
. LYS 227 227 17479 1
. LYS 228 228 17479 1
. GLU 229 229 17479 1
. THR 230 230 17479 1
. LYS 231 231 17479 1
. GLY 232 232 17479 1
. LYS 233 233 17479 1
. GLY 234 234 17479 1
. SER 235 235 17479 1
. LEU 236 236 17479 1
. GLU 237 237 17479 1
. VAL 238 238 17479 1
. LEU 239 239 17479 1
. ASN 240 240 17479 1
. LEU 241 241 17479 1
. LYS 242 242 17479 1
. ASP 243 243 17479 1
. VAL 244 244 17479 1
. GLU 245 245 17479 1
. GLU 246 246 17479 1
. GLY 247 247 17479 1
. ASP 248 248 17479 1
. GLU 249 249 17479 1
. LYS 250 250 17479 1
. PHE 251 251 17479 1
. GLU 252 252 17479 1
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Entity_natural_src_list.Sf_category natural_source
_Entity_natural_src_list.Sf_framecode natural_source
_Entity_natural_src_list.Entry_ID 17479
_Entity_natural_src_list.ID 1
loop_
_Entity_natural_src.ID
_Entity_natural_src.Entity_ID
_Entity_natural_src.Entity_label
_Entity_natural_src.Entity_chimera_segment_ID
_Entity_natural_src.NCBI_taxonomy_ID
_Entity_natural_src.Type
_Entity_natural_src.Common
_Entity_natural_src.Organism_name_scientific
_Entity_natural_src.Organism_name_common
_Entity_natural_src.Organism_acronym
_Entity_natural_src.ICTVdb_decimal_code
_Entity_natural_src.Superkingdom
_Entity_natural_src.Kingdom
_Entity_natural_src.Genus
_Entity_natural_src.Species
_Entity_natural_src.Strain
_Entity_natural_src.Variant
_Entity_natural_src.Subvariant
_Entity_natural_src.Organ
_Entity_natural_src.Tissue
_Entity_natural_src.Tissue_fraction
_Entity_natural_src.Cell_line
_Entity_natural_src.Cell_type
_Entity_natural_src.ATCC_number
_Entity_natural_src.Organelle
_Entity_natural_src.Cellular_location
_Entity_natural_src.Fragment
_Entity_natural_src.Fraction
_Entity_natural_src.Secretion
_Entity_natural_src.Plasmid
_Entity_natural_src.Plasmid_details
_Entity_natural_src.Gene_mnemonic
_Entity_natural_src.Dev_stage
_Entity_natural_src.Details
_Entity_natural_src.Citation_ID
_Entity_natural_src.Citation_label
_Entity_natural_src.Entry_ID
_Entity_natural_src.Entity_natural_src_list_ID
1 1 $human_SBDS . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . sbds . . . . 17479 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 17479
_Entity_experimental_src_list.ID 1
loop_
_Entity_experimental_src.ID
_Entity_experimental_src.Entity_ID
_Entity_experimental_src.Entity_label
_Entity_experimental_src.Entity_chimera_segment_ID
_Entity_experimental_src.Production_method
_Entity_experimental_src.Host_org_scientific_name
_Entity_experimental_src.Host_org_name_common
_Entity_experimental_src.Host_org_details
_Entity_experimental_src.Host_org_NCBI_taxonomy_ID
_Entity_experimental_src.Host_org_genus
_Entity_experimental_src.Host_org_species
_Entity_experimental_src.Host_org_strain
_Entity_experimental_src.Host_org_variant
_Entity_experimental_src.Host_org_subvariant
_Entity_experimental_src.Host_org_organ
_Entity_experimental_src.Host_org_tissue
_Entity_experimental_src.Host_org_tissue_fraction
_Entity_experimental_src.Host_org_cell_line
_Entity_experimental_src.Host_org_cell_type
_Entity_experimental_src.Host_org_cellular_location
_Entity_experimental_src.Host_org_organelle
_Entity_experimental_src.Host_org_gene
_Entity_experimental_src.Host_org_culture_collection
_Entity_experimental_src.Host_org_ATCC_number
_Entity_experimental_src.Vector_type
_Entity_experimental_src.PDBview_host_org_vector_name
_Entity_experimental_src.PDBview_plasmid_name
_Entity_experimental_src.Vector_name
_Entity_experimental_src.Vector_details
_Entity_experimental_src.Vendor_name
_Entity_experimental_src.Host_org_dev_stage
_Entity_experimental_src.Details
_Entity_experimental_src.Citation_ID
_Entity_experimental_src.Citation_label
_Entity_experimental_src.Entry_ID
_Entity_experimental_src.Entity_experimental_src_list_ID
1 1 $human_SBDS . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli 'C41 (DE3)' . . . . . . . . . . . . . . . pSBDS . . . . . . 17479 1
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Sample.Sf_category sample
_Sample.Sf_framecode sample_1
_Sample.Entry_ID 17479
_Sample.ID 1
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details '[2H,15N]-labelled WT human SBDS'
_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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 1
2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 1
3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 1
4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 1
5 human_SBDS . . . 1 $human_SBDS . . 0.48 . . mM . . . . 17479 1
6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 1
7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 1
stop_
save_
save_sample_2
_Sample.Sf_category sample
_Sample.Sf_framecode sample_2
_Sample.Entry_ID 17479
_Sample.ID 2
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details '[2H,15N,13C]-labelled WT human SBDS'
_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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 2
2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 2
3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 2
4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 2
5 human_SBDS . . . 1 $human_SBDS . . 0.5 . . mM . . . . 17479 2
6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 2
7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 2
stop_
save_
save_sample_3
_Sample.Sf_category sample
_Sample.Sf_framecode sample_3
_Sample.Entry_ID 17479
_Sample.ID 3
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details '[15N]-labelled human SBDS for all mutants'
_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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 3
2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 3
3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 3
4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 3
5 human_SBDS . . . 1 $human_SBDS . . 0.3 . . mM . . . . 17479 3
6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 3
7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 3
stop_
save_
save_sample_4
_Sample.Sf_category sample
_Sample.Sf_framecode sample_4
_Sample.Entry_ID 17479
_Sample.ID 4
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details '[2H,15N]-labelled yeast WT SBDS'
_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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 4
2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 4
3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 4
4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 4
5 human_SBDS . . . 1 $human_SBDS . . 0.4 . . mM . . . . 17479 4
6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 4
7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 4
stop_
save_
save_sample_5
_Sample.Sf_category sample
_Sample.Sf_framecode sample_5
_Sample.Entry_ID 17479
_Sample.ID 5
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details '[2H,15N,13C]-labelled yeast WT SBDS'
_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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 5
2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 5
3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 5
4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 5
5 human_SBDS . . . 1 $human_SBDS . . 0.35 . . mM . . . . 17479 5
6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 5
7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 5
stop_
save_
save_sample_6
_Sample.Sf_category sample
_Sample.Sf_framecode sample_6
_Sample.Entry_ID 17479
_Sample.ID 6
_Sample.Type solution
_Sample.Sub_type .
_Sample.Details '[2H,13C]-labelled human WT SBDS'
_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 'potassium phosphate' 'natural abundance' . . . . . . 25 . . mM . . . . 17479 6
2 'sodium chloride' 'natural abundance' . . . . . . 150 . . mM . . . . 17479 6
3 DTT 'natural abundance' . . . . . . 1 . . mM . . . . 17479 6
4 'sodium azide' 'natural abundance' . . . . . . 0.05 . . % . . . . 17479 6
5 human_SBDS . . . 1 $human_SBDS . . 0.4 . . mM . . . . 17479 6
6 H2O 'natural abundance' . . . . . . 90 . . % . . . . 17479 6
7 D2O 'natural abundance' . . . . . . 10 . . % . . . . 17479 6
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 17479
_Sample_condition_list.ID 1
_Sample_condition_list.Details '[15N,2H]-labelled WT human SBDS'
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' 0.163 . M 17479 1
pH 6.5 . pH 17479 1
pressure 1 . atm 17479 1
temperature 298 . K 17479 1
stop_
save_
save_sample_conditions_2
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_2
_Sample_condition_list.Entry_ID 17479
_Sample_condition_list.ID 2
_Sample_condition_list.Details '[2H,15N,13C]-labelled WT human SBDS'
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' 0.163 . M 17479 2
pH 6.5 . pH 17479 2
pressure 1 . atm 17479 2
temperature 298 . K 17479 2
stop_
save_
save_sample_conditions_3
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_3
_Sample_condition_list.Entry_ID 17479
_Sample_condition_list.ID 3
_Sample_condition_list.Details '[15N]-labelled human SBDS for all mutants'
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' 0.163 . M 17479 3
pH 6.5 . pH 17479 3
pressure 1 . atm 17479 3
temperature 298 . K 17479 3
stop_
save_
save_sample_conditions_4
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_4
_Sample_condition_list.Entry_ID 17479
_Sample_condition_list.ID 4
_Sample_condition_list.Details '[2H,15N]-labelled yeast WT SBDS'
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' 0.163 . M 17479 4
pH 6.5 . pH 17479 4
pressure 1 . atm 17479 4
temperature 298 . K 17479 4
stop_
save_
save_sample_conditions_5
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_5
_Sample_condition_list.Entry_ID 17479
_Sample_condition_list.ID 5
_Sample_condition_list.Details '[2H,15N,13C]-labelled yeast WT SBDS'
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' 0.163 . M 17479 5
pH 6.5 . pH 17479 5
pressure 1 . atm 17479 5
temperature 298 . K 17479 5
stop_
save_
save_sample_conditions_6
_Sample_condition_list.Sf_category sample_conditions
_Sample_condition_list.Sf_framecode sample_conditions_6
_Sample_condition_list.Entry_ID 17479
_Sample_condition_list.ID 6
_Sample_condition_list.Details '[2H,13C]-labelled human WT SBDS'
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' 0.163 . M 17479 6
pH 6.5 . pH 17479 6
pressure 1 . atm 17479 6
temperature 298 . K 17479 6
stop_
save_
############################
# Computer software used #
############################
save_SPARKY
_Software.Sf_category software
_Software.Sf_framecode SPARKY
_Software.Entry_ID 17479
_Software.ID 1
_Software.Name SPARKY
_Software.Version 3
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
Goddard 'University of California, San Francisco, USA' . 17479 1
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'chemical shift assignment' 17479 1
'peak picking' 17479 1
stop_
save_
save_TOPSPIN
_Software.Sf_category software
_Software.Sf_framecode TOPSPIN
_Software.Entry_ID 17479
_Software.ID 2
_Software.Name TOPSPIN
_Software.Version 2.1
_Software.Details .
loop_
_Vendor.Name
_Vendor.Address
_Vendor.Electronic_address
_Vendor.Entry_ID
_Vendor.Software_ID
'Bruker Biospin' . . 17479 2
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
processing 17479 2
stop_
save_
save_CNS
_Software.Sf_category software
_Software.Sf_framecode CNS
_Software.Entry_ID 17479
_Software.ID 3
_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' . . 17479 3
stop_
loop_
_Task.Task
_Task.Entry_ID
_Task.Software_ID
'structure calculation' 17479 3
stop_
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_1
_NMR_spectrometer.Entry_ID 17479
_NMR_spectrometer.ID 1
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model Avance
_NMR_spectrometer.Serial_number .
_NMR_spectrometer.Field_strength 700
save_
save_spectrometer_2
_NMR_spectrometer.Sf_category NMR_spectrometer
_NMR_spectrometer.Sf_framecode spectrometer_2
_NMR_spectrometer.Entry_ID 17479
_NMR_spectrometer.ID 2
_NMR_spectrometer.Details .
_NMR_spectrometer.Manufacturer Bruker
_NMR_spectrometer.Model DRX
_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 17479
_NMR_spectrometer_list.ID 1
loop_
_NMR_spectrometer_view.ID
_NMR_spectrometer_view.Name
_NMR_spectrometer_view.Manufacturer
_NMR_spectrometer_view.Model
_NMR_spectrometer_view.Serial_number
_NMR_spectrometer_view.Field_strength
_NMR_spectrometer_view.Details
_NMR_spectrometer_view.Citation_ID
_NMR_spectrometer_view.Citation_label
_NMR_spectrometer_view.Entry_ID
_NMR_spectrometer_view.NMR_spectrometer_list_ID
1 spectrometer_1 Bruker Avance . 700 . . . 17479 1
2 spectrometer_2 Bruker DRX . 900 . . . 17479 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 17479
_Experiment_list.ID 1
_Experiment_list.Details .
loop_
_Experiment.ID
_Experiment.Name
_Experiment.Raw_data_flag
_Experiment.NMR_spec_expt_ID
_Experiment.NMR_spec_expt_label
_Experiment.MS_expt_ID
_Experiment.MS_expt_label
_Experiment.SAXS_expt_ID
_Experiment.SAXS_expt_label
_Experiment.FRET_expt_ID
_Experiment.FRET_expt_label
_Experiment.EMR_expt_ID
_Experiment.EMR_expt_label
_Experiment.Sample_ID
_Experiment.Sample_label
_Experiment.Sample_state
_Experiment.Sample_volume
_Experiment.Sample_volume_units
_Experiment.Sample_condition_list_ID
_Experiment.Sample_condition_list_label
_Experiment.Sample_spinning_rate
_Experiment.Sample_angle
_Experiment.NMR_tube_type
_Experiment.NMR_spectrometer_ID
_Experiment.NMR_spectrometer_label
_Experiment.NMR_spectrometer_probe_ID
_Experiment.NMR_spectrometer_probe_label
_Experiment.NMR_spectral_processing_ID
_Experiment.NMR_spectral_processing_label
_Experiment.Mass_spectrometer_ID
_Experiment.Mass_spectrometer_label
_Experiment.Xray_instrument_ID
_Experiment.Xray_instrument_label
_Experiment.Fluorescence_instrument_ID
_Experiment.Fluorescence_instrument_label
_Experiment.EMR_instrument_ID
_Experiment.EMR_instrument_label
_Experiment.Chromatographic_system_ID
_Experiment.Chromatographic_system_label
_Experiment.Chromatographic_column_ID
_Experiment.Chromatographic_column_label
_Experiment.Entry_ID
_Experiment.Experiment_list_ID
1 '3D HNCA' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
2 '3D HNCO' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
3 '3D HN(CO)CA' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
4 '3D HBHA(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
5 '3D HNCACB' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
6 '3D HNCACO' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
7 '3D HNCA' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
8 '3D HNCO' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
9 '3D HN(CO)CA' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
10 '3D HBHA(CO)NH' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
11 '3D HNCACB' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
12 '3D HNCACO' no . . . . . . . . . . 5 $sample_5 isotropic . . 5 $sample_conditions_5 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
13 '2D 1H-15N HSQC' no . . . . . . . . . . 3 $sample_3 isotropic . . 3 $sample_conditions_3 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
14 '3D 1H-15N NOESY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
15 '3D 1H-13C NOESY' no . . . . . . . . . . 6 $sample_6 isotropic . . 6 $sample_conditions_6 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
16 '2D 1H-13C HSQC' no . . . . . . . . . . 6 $sample_6 isotropic . . 6 $sample_conditions_6 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
17 '3D HCCH-TOCSY' no . . . . . . . . . . 6 $sample_6 isotropic . . 6 $sample_conditions_6 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
18 '3D HCCH-COSY' no . . . . . . . . . . 6 $sample_6 isotropic . . 6 $sample_conditions_6 . . . 2 $spectrometer_2 . . . . . . . . . . . . . . . . 17479 1
19 '3D HN(CAN)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
20 '3D (H)CC(CO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
21 '3D H(CCCO)NH' no . . . . . . . . . . 2 $sample_2 isotropic . . 2 $sample_conditions_2 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 17479 1
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_Chem_shift_reference.Sf_category chem_shift_reference
_Chem_shift_reference.Sf_framecode chemical_shift_reference_1
_Chem_shift_reference.Entry_ID 17479
_Chem_shift_reference.ID 1
_Chem_shift_reference.Details 'Internal referencing to the H2O signal at 4.70ppm'
loop_
_Chem_shift_ref.Atom_type
_Chem_shift_ref.Atom_isotope_number
_Chem_shift_ref.Mol_common_name
_Chem_shift_ref.Atom_group
_Chem_shift_ref.Concentration_val
_Chem_shift_ref.Concentration_units
_Chem_shift_ref.Solvent
_Chem_shift_ref.Rank
_Chem_shift_ref.Chem_shift_units
_Chem_shift_ref.Chem_shift_val
_Chem_shift_ref.Ref_method
_Chem_shift_ref.Ref_type
_Chem_shift_ref.Indirect_shift_ratio
_Chem_shift_ref.External_ref_loc
_Chem_shift_ref.External_ref_sample_geometry
_Chem_shift_ref.External_ref_axis
_Chem_shift_ref.Indirect_shift_ratio_cit_ID
_Chem_shift_ref.Indirect_shift_ratio_cit_label
_Chem_shift_ref.Ref_correction_type
_Chem_shift_ref.Correction_val
_Chem_shift_ref.Correction_val_cit_ID
_Chem_shift_ref.Correction_val_cit_label
_Chem_shift_ref.Entry_ID
_Chem_shift_ref.Chem_shift_reference_ID
C 13 water protons . . . . ppm 4.70 internal indirect 0.251449530 . . . 1 $entry_citation . . 1 $entry_citation 17479 1
H 1 water protons . . . . ppm 4.70 internal direct 1.000000000 . . . 1 $entry_citation . . 1 $entry_citation 17479 1
N 15 water protons . . . . ppm 4.70 internal indirect 0.101329118 . . . 1 $entry_citation . . 1 $entry_citation 17479 1
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17479
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_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 '3D HNCA' . . . 17479 1
2 '3D HNCO' . . . 17479 1
3 '3D HN(CO)CA' . . . 17479 1
4 '3D HBHA(CO)NH' . . . 17479 1
5 '3D HNCACB' . . . 17479 1
6 '3D HNCACO' . . . 17479 1
19 '3D HN(CAN)NH' . . . 17479 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 4 4 SER H H 1 8.192 0.05 . 1 . . . A 2 SER H . 17479 1
2 . 1 1 4 4 SER HA H 1 4.325 0.05 . 1 . . . A 2 SER HA . 17479 1
3 . 1 1 4 4 SER HB2 H 1 3.643 0.05 . 2 . . . A 2 SER HB2 . 17479 1
4 . 1 1 4 4 SER C C 13 177.989 0.2 . 1 . . . A 2 SER C . 17479 1
5 . 1 1 4 4 SER CA C 13 58.087 0.2 . 1 . . . A 2 SER CA . 17479 1
6 . 1 1 4 4 SER N N 15 118.024 0.2 . 1 . . . A 2 SER N . 17479 1
7 . 1 1 5 5 ILE H H 1 7.959 0.05 . 1 . . . A 3 ILE H . 17479 1
8 . 1 1 5 5 ILE HA H 1 4.016 0.05 . 1 . . . A 3 ILE HA . 17479 1
9 . 1 1 5 5 ILE HB H 1 1.617 0.05 . 1 . . . A 3 ILE HB . 17479 1
10 . 1 1 5 5 ILE HG12 H 1 1.069 0.05 . 1 . . . A 3 ILE HG12 . 17479 1
11 . 1 1 5 5 ILE HG13 H 1 0.901 0.05 . 1 . . . A 3 ILE HG13 . 17479 1
12 . 1 1 5 5 ILE HG21 H 1 0.628 0.05 . 1 . . . A 3 ILE HG21 . 17479 1
13 . 1 1 5 5 ILE HG22 H 1 0.628 0.05 . 1 . . . A 3 ILE HG22 . 17479 1
14 . 1 1 5 5 ILE HG23 H 1 0.628 0.05 . 1 . . . A 3 ILE HG23 . 17479 1
15 . 1 1 5 5 ILE HD11 H 1 0.594 0.05 . 1 . . . A 3 ILE HD11 . 17479 1
16 . 1 1 5 5 ILE HD12 H 1 0.594 0.05 . 1 . . . A 3 ILE HD12 . 17479 1
17 . 1 1 5 5 ILE HD13 H 1 0.594 0.05 . 1 . . . A 3 ILE HD13 . 17479 1
18 . 1 1 5 5 ILE C C 13 175.639 0.2 . 1 . . . A 3 ILE C . 17479 1
19 . 1 1 5 5 ILE CA C 13 60.969 0.2 . 1 . . . A 3 ILE CA . 17479 1
20 . 1 1 5 5 ILE CB C 13 39.318 0.2 . 1 . . . A 3 ILE CB . 17479 1
21 . 1 1 5 5 ILE CG1 C 13 23.840 0.2 . 1 . . . A 3 ILE CG1 . 17479 1
22 . 1 1 5 5 ILE CG2 C 13 14.546 0.2 . 1 . . . A 3 ILE CG2 . 17479 1
23 . 1 1 5 5 ILE CD1 C 13 10.066 0.2 . 1 . . . A 3 ILE CD1 . 17479 1
24 . 1 1 5 5 ILE N N 15 122.310 0.2 . 1 . . . A 3 ILE N . 17479 1
25 . 1 1 6 6 PHE H H 1 8.185 0.05 . 1 . . . A 4 PHE H . 17479 1
26 . 1 1 6 6 PHE HA H 1 4.597 0.05 . 1 . . . A 4 PHE HA . 17479 1
27 . 1 1 6 6 PHE HB2 H 1 2.932 0.05 . 1 . . . A 4 PHE HB2 . 17479 1
28 . 1 1 6 6 PHE HB3 H 1 2.834 0.05 . 1 . . . A 4 PHE HB3 . 17479 1
29 . 1 1 6 6 PHE HD1 H 1 7.075 0.05 . 3 . . . A 4 PHE HD2 . 17479 1
30 . 1 1 6 6 PHE HE1 H 1 7.157 0.05 . 3 . . . A 4 PHE HE2 . 17479 1
31 . 1 1 6 6 PHE HZ H 1 7.107 0.05 . 1 . . . A 4 PHE HZ . 17479 1
32 . 1 1 6 6 PHE C C 13 175.314 0.2 . 1 . . . A 4 PHE C . 17479 1
33 . 1 1 6 6 PHE CA C 13 57.336 0.2 . 1 . . . A 4 PHE CA . 17479 1
34 . 1 1 6 6 PHE CB C 13 40.027 0.2 . 1 . . . A 4 PHE CB . 17479 1
35 . 1 1 6 6 PHE N N 15 124.528 0.2 . 1 . . . A 4 PHE N . 17479 1
36 . 1 1 7 7 THR H H 1 7.950 0.05 . 1 . . . A 5 THR H . 17479 1
37 . 1 1 7 7 THR HA H 1 4.420 0.05 . 1 . . . A 5 THR HA . 17479 1
38 . 1 1 7 7 THR HB H 1 3.977 0.05 . 1 . . . A 5 THR HB . 17479 1
39 . 1 1 7 7 THR HG1 H 1 4.643 0.05 . 1 . . . A 5 THR HG1 . 17479 1
40 . 1 1 7 7 THR HG21 H 1 1.032 0.05 . 1 . . . A 5 THR HG21 . 17479 1
41 . 1 1 7 7 THR HG22 H 1 1.032 0.05 . 1 . . . A 5 THR HG22 . 17479 1
42 . 1 1 7 7 THR HG23 H 1 1.032 0.05 . 1 . . . A 5 THR HG23 . 17479 1
43 . 1 1 7 7 THR C C 13 172.535 0.2 . 1 . . . A 5 THR C . 17479 1
44 . 1 1 7 7 THR CA C 13 59.265 0.2 . 1 . . . A 5 THR CA . 17479 1
45 . 1 1 7 7 THR CB C 13 69.889 0.2 . 1 . . . A 5 THR CB . 17479 1
46 . 1 1 7 7 THR CG2 C 13 18.343 0.2 . 1 . . . A 5 THR CG2 . 17479 1
47 . 1 1 7 7 THR N N 15 119.971 0.2 . 1 . . . A 5 THR N . 17479 1
48 . 1 1 8 8 PRO HA H 1 4.250 0.05 . 1 . . . A 6 PRO HA . 17479 1
49 . 1 1 8 8 PRO HB2 H 1 2.203 0.05 . 1 . . . A 6 PRO HB2 . 17479 1
50 . 1 1 8 8 PRO HB3 H 1 1.804 0.05 . 1 . . . A 6 PRO HB3 . 17479 1
51 . 1 1 8 8 PRO HG2 H 1 1.887 0.05 . 1 . . . A 6 PRO HG2 . 17479 1
52 . 1 1 8 8 PRO HG3 H 1 1.845 0.05 . 1 . . . A 6 PRO HG3 . 17479 1
53 . 1 1 8 8 PRO HD2 H 1 3.556 0.05 . 2 . . . A 6 PRO HD2 . 17479 1
54 . 1 1 8 8 PRO CA C 13 63.420 0.2 . 1 . . . A 6 PRO CA . 17479 1
55 . 1 1 8 8 PRO CB C 13 32.392 0.2 . 1 . . . A 6 PRO CB . 17479 1
56 . 1 1 8 8 PRO CG C 13 24.463 0.2 . 1 . . . A 6 PRO CG . 17479 1
57 . 1 1 8 8 PRO CD C 13 47.629 0.2 . 1 . . . A 6 PRO CD . 17479 1
58 . 1 1 9 9 THR H H 1 7.978 0.05 . 1 . . . A 7 THR H . 17479 1
59 . 1 1 9 9 THR HA H 1 4.135 0.05 . 1 . . . A 7 THR HA . 17479 1
60 . 1 1 9 9 THR HB H 1 4.099 0.05 . 1 . . . A 7 THR HB . 17479 1
61 . 1 1 9 9 THR HG21 H 1 1.054 0.05 . 1 . . . A 7 THR HG21 . 17479 1
62 . 1 1 9 9 THR HG22 H 1 1.054 0.05 . 1 . . . A 7 THR HG22 . 17479 1
63 . 1 1 9 9 THR HG23 H 1 1.054 0.05 . 1 . . . A 7 THR HG23 . 17479 1
64 . 1 1 9 9 THR C C 13 174.529 0.2 . 1 . . . A 7 THR C . 17479 1
65 . 1 1 9 9 THR CA C 13 61.713 0.2 . 1 . . . A 7 THR CA . 17479 1
66 . 1 1 9 9 THR CB C 13 69.713 0.2 . 1 . . . A 7 THR CB . 17479 1
67 . 1 1 9 9 THR CG2 C 13 18.702 0.2 . 1 . . . A 7 THR CG2 . 17479 1
68 . 1 1 9 9 THR N N 15 112.912 0.2 . 1 . . . A 7 THR N . 17479 1
69 . 1 1 10 10 ASN H H 1 8.187 0.05 . 1 . . . A 8 ASN H . 17479 1
70 . 1 1 10 10 ASN HA H 1 4.534 0.05 . 1 . . . A 8 ASN HA . 17479 1
71 . 1 1 10 10 ASN HB2 H 1 2.678 0.05 . 1 . . . A 8 ASN HB2 . 17479 1
72 . 1 1 10 10 ASN HB3 H 1 2.644 0.05 . 1 . . . A 8 ASN HB3 . 17479 1
73 . 1 1 10 10 ASN HD21 H 1 7.454 0.05 . 1 . . . A 8 ASN HD21 . 17479 1
74 . 1 1 10 10 ASN HD22 H 1 6.764 0.05 . 1 . . . A 8 ASN HD22 . 17479 1
75 . 1 1 10 10 ASN C C 13 174.890 0.2 . 1 . . . A 8 ASN C . 17479 1
76 . 1 1 10 10 ASN CA C 13 53.291 0.2 . 1 . . . A 8 ASN CA . 17479 1
77 . 1 1 10 10 ASN CB C 13 38.911 0.2 . 1 . . . A 8 ASN CB . 17479 1
78 . 1 1 10 10 ASN N N 15 120.503 0.2 . 1 . . . A 8 ASN N . 17479 1
79 . 1 1 11 11 GLN H H 1 8.099 0.05 . 1 . . . A 9 GLN H . 17479 1
80 . 1 1 11 11 GLN HA H 1 4.169 0.05 . 1 . . . A 9 GLN HA . 17479 1
81 . 1 1 11 11 GLN HB2 H 1 1.932 0.05 . 1 . . . A 9 GLN HB2 . 17479 1
82 . 1 1 11 11 GLN HB3 H 1 1.778 0.05 . 1 . . . A 9 GLN HB3 . 17479 1
83 . 1 1 11 11 GLN HG2 H 1 2.152 0.05 . 1 . . . A 9 GLN HG2 . 17479 1
84 . 1 1 11 11 GLN HE21 H 1 7.377 0.05 . 1 . . . A 9 GLN HE21 . 17479 1
85 . 1 1 11 11 GLN HE22 H 1 6.722 0.05 . 1 . . . A 9 GLN HE22 . 17479 1
86 . 1 1 11 11 GLN C C 13 175.764 0.2 . 1 . . . A 9 GLN C . 17479 1
87 . 1 1 11 11 GLN CA C 13 55.728 0.2 . 1 . . . A 9 GLN CA . 17479 1
88 . 1 1 11 11 GLN CB C 13 29.693 0.2 . 1 . . . A 9 GLN CB . 17479 1
89 . 1 1 11 11 GLN N N 15 120.365 0.2 . 1 . . . A 9 GLN N . 17479 1
90 . 1 1 11 11 GLN NE2 N 15 112.670 0.2 . 1 . . . A 9 GLN NE2 . 17479 1
91 . 1 1 12 12 ILE H H 1 7.971 0.05 . 1 . . . A 10 ILE H . 17479 1
92 . 1 1 12 12 ILE HA H 1 3.936 0.05 . 1 . . . A 10 ILE HA . 17479 1
93 . 1 1 12 12 ILE HB H 1 1.647 0.05 . 1 . . . A 10 ILE HB . 17479 1
94 . 1 1 12 12 ILE HG12 H 1 1.271 0.05 . 1 . . . A 10 ILE HG12 . 17479 1
95 . 1 1 12 12 ILE HG13 H 1 0.977 0.05 . 1 . . . A 10 ILE HG13 . 17479 1
96 . 1 1 12 12 ILE HG21 H 1 0.652 0.05 . 1 . . . A 10 ILE HG21 . 17479 1
97 . 1 1 12 12 ILE HG22 H 1 0.652 0.05 . 1 . . . A 10 ILE HG22 . 17479 1
98 . 1 1 12 12 ILE HG23 H 1 0.652 0.05 . 1 . . . A 10 ILE HG23 . 17479 1
99 . 1 1 12 12 ILE HD11 H 1 0.636 0.05 . 1 . . . A 10 ILE HD11 . 17479 1
100 . 1 1 12 12 ILE HD12 H 1 0.636 0.05 . 1 . . . A 10 ILE HD12 . 17479 1
101 . 1 1 12 12 ILE HD13 H 1 0.636 0.05 . 1 . . . A 10 ILE HD13 . 17479 1
102 . 1 1 12 12 ILE C C 13 175.827 0.2 . 1 . . . A 10 ILE C . 17479 1
103 . 1 1 12 12 ILE CA C 13 60.961 0.2 . 1 . . . A 10 ILE CA . 17479 1
104 . 1 1 12 12 ILE CB C 13 38.335 0.2 . 1 . . . A 10 ILE CB . 17479 1
105 . 1 1 12 12 ILE CG1 C 13 24.400 0.2 . 1 . . . A 10 ILE CG1 . 17479 1
106 . 1 1 12 12 ILE CG2 C 13 14.100 0.2 . 1 . . . A 10 ILE CG2 . 17479 1
107 . 1 1 12 12 ILE CD1 C 13 9.754 0.2 . 1 . . . A 10 ILE CD1 . 17479 1
108 . 1 1 12 12 ILE N N 15 122.482 0.2 . 1 . . . A 10 ILE N . 17479 1
109 . 1 1 13 13 ARG H H 1 8.318 0.05 . 1 . . . A 11 ARG H . 17479 1
110 . 1 1 13 13 ARG HA H 1 4.229 0.05 . 1 . . . A 11 ARG HA . 17479 1
111 . 1 1 13 13 ARG HB2 H 1 1.639 0.05 . 1 . . . A 11 ARG HB2 . 17479 1
112 . 1 1 13 13 ARG HB3 H 1 1.570 0.05 . 1 . . . A 11 ARG HB3 . 17479 1
113 . 1 1 13 13 ARG HG2 H 1 1.446 0.05 . 1 . . . A 11 ARG HG2 . 17479 1
114 . 1 1 13 13 ARG HG3 H 1 1.391 0.05 . 1 . . . A 11 ARG HG3 . 17479 1
115 . 1 1 13 13 ARG HD2 H 1 3.006 0.05 . 2 . . . A 11 ARG HD2 . 17479 1
116 . 1 1 13 13 ARG HE H 1 7.050 0.05 . 1 . . . A 11 ARG HE . 17479 1
117 . 1 1 13 13 ARG C C 13 176.007 0.2 . 1 . . . A 11 ARG C . 17479 1
118 . 1 1 13 13 ARG CA C 13 55.323 0.2 . 1 . . . A 11 ARG CA . 17479 1
119 . 1 1 13 13 ARG CB C 13 30.769 0.2 . 1 . . . A 11 ARG CB . 17479 1
120 . 1 1 13 13 ARG CG C 13 24.075 0.2 . 1 . . . A 11 ARG CG . 17479 1
121 . 1 1 13 13 ARG CD C 13 40.140 0.2 . 1 . . . A 11 ARG CD . 17479 1
122 . 1 1 13 13 ARG N N 15 126.172 0.2 . 1 . . . A 11 ARG N . 17479 1
123 . 1 1 14 14 LEU H H 1 8.182 0.05 . 1 . . . A 12 LEU H . 17479 1
124 . 1 1 14 14 LEU HA H 1 4.174 0.05 . 1 . . . A 12 LEU HA . 17479 1
125 . 1 1 14 14 LEU HB2 H 1 1.327 0.05 . 1 . . . A 12 LEU HB2 . 17479 1
126 . 1 1 14 14 LEU HB3 H 1 1.246 0.05 . 1 . . . A 12 LEU HB3 . 17479 1
127 . 1 1 14 14 LEU HG H 1 1.388 0.05 . 1 . . . A 12 LEU HG . 17479 1
128 . 1 1 14 14 LEU HD21 H 1 0.525 0.05 . 1 . . . A 12 LEU HD21 . 17479 1
129 . 1 1 14 14 LEU HD22 H 1 0.525 0.05 . 1 . . . A 12 LEU HD22 . 17479 1
130 . 1 1 14 14 LEU HD23 H 1 0.525 0.05 . 1 . . . A 12 LEU HD23 . 17479 1
131 . 1 1 14 14 LEU C C 13 177.293 0.2 . 1 . . . A 12 LEU C . 17479 1
132 . 1 1 14 14 LEU CA C 13 54.756 0.2 . 1 . . . A 12 LEU CA . 17479 1
133 . 1 1 14 14 LEU CB C 13 42.432 0.2 . 1 . . . A 12 LEU CB . 17479 1
134 . 1 1 14 14 LEU CG C 13 23.931 0.2 . 1 . . . A 12 LEU CG . 17479 1
135 . 1 1 14 14 LEU CD2 C 13 20.051 0.2 . 2 . . . A 12 LEU CD2 . 17479 1
136 . 1 1 14 14 LEU N N 15 124.429 0.2 . 1 . . . A 12 LEU N . 17479 1
137 . 1 1 15 15 THR H H 1 7.994 0.05 . 1 . . . A 13 THR H . 17479 1
138 . 1 1 15 15 THR HA H 1 4.204 0.05 . 1 . . . A 13 THR HA . 17479 1
139 . 1 1 15 15 THR HB H 1 4.019 0.05 . 1 . . . A 13 THR HB . 17479 1
140 . 1 1 15 15 THR HG1 H 1 4.638 0.05 . 1 . . . A 13 THR HG1 . 17479 1
141 . 1 1 15 15 THR HG21 H 1 1.031 0.05 . 1 . . . A 13 THR HG21 . 17479 1
142 . 1 1 15 15 THR HG22 H 1 1.031 0.05 . 1 . . . A 13 THR HG22 . 17479 1
143 . 1 1 15 15 THR HG23 H 1 1.031 0.05 . 1 . . . A 13 THR HG23 . 17479 1
144 . 1 1 15 15 THR C C 13 174.086 0.2 . 1 . . . A 13 THR C . 17479 1
145 . 1 1 15 15 THR CA C 13 61.430 0.2 . 1 . . . A 13 THR CA . 17479 1
146 . 1 1 15 15 THR CB C 13 70.205 0.2 . 1 . . . A 13 THR CB . 17479 1
147 . 1 1 15 15 THR CG2 C 13 18.550 0.2 . 1 . . . A 13 THR CG2 . 17479 1
148 . 1 1 15 15 THR N N 15 113.640 0.2 . 1 . . . A 13 THR N . 17479 1
149 . 1 1 16 16 ASN H H 1 8.513 0.05 . 1 . . . A 14 ASN H . 17479 1
150 . 1 1 16 16 ASN HA H 1 4.482 0.05 . 1 . . . A 14 ASN HA . 17479 1
151 . 1 1 16 16 ASN HB2 H 1 2.890 0.05 . 1 . . . A 14 ASN HB2 . 17479 1
152 . 1 1 16 16 ASN HB3 H 1 2.617 0.05 . 1 . . . A 14 ASN HB3 . 17479 1
153 . 1 1 16 16 ASN HD21 H 1 6.870 0.05 . 1 . . . A 14 ASN HD21 . 17479 1
154 . 1 1 16 16 ASN HD22 H 1 7.495 0.05 . 1 . . . A 14 ASN HD22 . 17479 1
155 . 1 1 16 16 ASN CA C 13 53.224 0.2 . 1 . . . A 14 ASN CA . 17479 1
156 . 1 1 16 16 ASN CB C 13 38.505 0.2 . 1 . . . A 14 ASN CB . 17479 1
157 . 1 1 16 16 ASN N N 15 121.159 0.2 . 1 . . . A 14 ASN N . 17479 1
158 . 1 1 16 16 ASN ND2 N 15 113.183 0.2 . 1 . . . A 14 ASN ND2 . 17479 1
159 . 1 1 17 17 VAL H H 1 7.775 0.05 . 1 . . . A 15 VAL H . 17479 1
160 . 1 1 17 17 VAL HA H 1 4.106 0.05 . 1 . . . A 15 VAL HA . 17479 1
161 . 1 1 17 17 VAL HB H 1 1.701 0.05 . 1 . . . A 15 VAL HB . 17479 1
162 . 1 1 17 17 VAL HG11 H 1 0.534 0.05 . 1 . . . A 15 VAL HG11 . 17479 1
163 . 1 1 17 17 VAL HG12 H 1 0.534 0.05 . 1 . . . A 15 VAL HG12 . 17479 1
164 . 1 1 17 17 VAL HG13 H 1 0.534 0.05 . 1 . . . A 15 VAL HG13 . 17479 1
165 . 1 1 17 17 VAL HG21 H 1 0.543 0.05 . 1 . . . A 15 VAL HG21 . 17479 1
166 . 1 1 17 17 VAL HG22 H 1 0.543 0.05 . 1 . . . A 15 VAL HG22 . 17479 1
167 . 1 1 17 17 VAL HG23 H 1 0.543 0.05 . 1 . . . A 15 VAL HG23 . 17479 1
168 . 1 1 17 17 VAL C C 13 175.063 0.2 . 1 . . . A 15 VAL C . 17479 1
169 . 1 1 17 17 VAL CA C 13 61.013 0.2 . 1 . . . A 15 VAL CA . 17479 1
170 . 1 1 17 17 VAL CB C 13 33.726 0.2 . 1 . . . A 15 VAL CB . 17479 1
171 . 1 1 17 17 VAL CG1 C 13 18.154 0.2 . 1 . . . A 15 VAL CG1 . 17479 1
172 . 1 1 17 17 VAL CG2 C 13 19.043 0.2 . 1 . . . A 15 VAL CG2 . 17479 1
173 . 1 1 17 17 VAL N N 15 118.829 0.2 . 1 . . . A 15 VAL N . 17479 1
174 . 1 1 18 18 ALA H H 1 8.509 0.05 . 1 . . . A 16 ALA H . 17479 1
175 . 1 1 18 18 ALA HA H 1 4.546 0.05 . 1 . . . A 16 ALA HA . 17479 1
176 . 1 1 18 18 ALA HB1 H 1 0.963 0.05 . 1 . . . A 16 ALA HB1 . 17479 1
177 . 1 1 18 18 ALA HB2 H 1 0.963 0.05 . 1 . . . A 16 ALA HB2 . 17479 1
178 . 1 1 18 18 ALA HB3 H 1 0.963 0.05 . 1 . . . A 16 ALA HB3 . 17479 1
179 . 1 1 18 18 ALA C C 13 175.227 0.2 . 1 . . . A 16 ALA C . 17479 1
180 . 1 1 18 18 ALA CA C 13 50.306 0.2 . 1 . . . A 16 ALA CA . 17479 1
181 . 1 1 18 18 ALA CB C 13 21.285 0.2 . 1 . . . A 16 ALA CB . 17479 1
182 . 1 1 18 18 ALA N N 15 129.053 0.2 . 1 . . . A 16 ALA N . 17479 1
183 . 1 1 19 19 VAL H H 1 8.613 0.05 . 1 . . . A 17 VAL H . 17479 1
184 . 1 1 19 19 VAL HA H 1 4.547 0.05 . 1 . . . A 17 VAL HA . 17479 1
185 . 1 1 19 19 VAL HB H 1 1.650 0.05 . 1 . . . A 17 VAL HB . 17479 1
186 . 1 1 19 19 VAL HG11 H 1 0.616 0.05 . 1 . . . A 17 VAL HG11 . 17479 1
187 . 1 1 19 19 VAL HG12 H 1 0.616 0.05 . 1 . . . A 17 VAL HG12 . 17479 1
188 . 1 1 19 19 VAL HG13 H 1 0.616 0.05 . 1 . . . A 17 VAL HG13 . 17479 1
189 . 1 1 19 19 VAL HG21 H 1 0.631 0.05 . 1 . . . A 17 VAL HG21 . 17479 1
190 . 1 1 19 19 VAL HG22 H 1 0.631 0.05 . 1 . . . A 17 VAL HG22 . 17479 1
191 . 1 1 19 19 VAL HG23 H 1 0.631 0.05 . 1 . . . A 17 VAL HG23 . 17479 1
192 . 1 1 19 19 VAL C C 13 175.524 0.2 . 1 . . . A 17 VAL C . 17479 1
193 . 1 1 19 19 VAL CA C 13 61.571 0.2 . 1 . . . A 17 VAL CA . 17479 1
194 . 1 1 19 19 VAL CB C 13 33.012 0.2 . 1 . . . A 17 VAL CB . 17479 1
195 . 1 1 19 19 VAL CG1 C 13 18.455 0.2 . 1 . . . A 17 VAL CG1 . 17479 1
196 . 1 1 19 19 VAL CG2 C 13 19.137 0.2 . 1 . . . A 17 VAL CG2 . 17479 1
197 . 1 1 19 19 VAL N N 15 125.002 0.2 . 1 . . . A 17 VAL N . 17479 1
198 . 1 1 20 20 VAL H H 1 7.867 0.05 . 1 . . . A 18 VAL H . 17479 1
199 . 1 1 20 20 VAL HA H 1 4.550 0.05 . 1 . . . A 18 VAL HA . 17479 1
200 . 1 1 20 20 VAL HB H 1 1.559 0.05 . 1 . . . A 18 VAL HB . 17479 1
201 . 1 1 20 20 VAL HG11 H 1 0.527 0.05 . 1 . . . A 18 VAL HG11 . 17479 1
202 . 1 1 20 20 VAL HG12 H 1 0.527 0.05 . 1 . . . A 18 VAL HG12 . 17479 1
203 . 1 1 20 20 VAL HG13 H 1 0.527 0.05 . 1 . . . A 18 VAL HG13 . 17479 1
204 . 1 1 20 20 VAL HG21 H 1 0.615 0.05 . 1 . . . A 18 VAL HG21 . 17479 1
205 . 1 1 20 20 VAL HG22 H 1 0.615 0.05 . 1 . . . A 18 VAL HG22 . 17479 1
206 . 1 1 20 20 VAL HG23 H 1 0.615 0.05 . 1 . . . A 18 VAL HG23 . 17479 1
207 . 1 1 20 20 VAL C C 13 174.159 0.2 . 1 . . . A 18 VAL C . 17479 1
208 . 1 1 20 20 VAL CA C 13 60.811 0.2 . 1 . . . A 18 VAL CA . 17479 1
209 . 1 1 20 20 VAL CB C 13 31.840 0.2 . 1 . . . A 18 VAL CB . 17479 1
210 . 1 1 20 20 VAL CG1 C 13 18.250 0.2 . 1 . . . A 18 VAL CG1 . 17479 1
211 . 1 1 20 20 VAL CG2 C 13 18.257 0.2 . 1 . . . A 18 VAL CG2 . 17479 1
212 . 1 1 20 20 VAL N N 15 126.934 0.2 . 1 . . . A 18 VAL N . 17479 1
213 . 1 1 21 21 ARG H H 1 8.404 0.05 . 1 . . . A 19 ARG H . 17479 1
214 . 1 1 21 21 ARG HA H 1 5.389 0.05 . 1 . . . A 19 ARG HA . 17479 1
215 . 1 1 21 21 ARG HB2 H 1 1.681 0.05 . 1 . . . A 19 ARG HB2 . 17479 1
216 . 1 1 21 21 ARG HB3 H 1 1.596 0.05 . 1 . . . A 19 ARG HB3 . 17479 1
217 . 1 1 21 21 ARG HG2 H 1 1.476 0.05 . 2 . . . A 19 ARG HG2 . 17479 1
218 . 1 1 21 21 ARG HD2 H 1 2.950 0.05 . 2 . . . A 19 ARG HD2 . 17479 1
219 . 1 1 21 21 ARG C C 13 175.004 0.2 . 1 . . . A 19 ARG C . 17479 1
220 . 1 1 21 21 ARG CA C 13 54.019 0.2 . 1 . . . A 19 ARG CA . 17479 1
221 . 1 1 21 21 ARG CB C 13 35.980 0.2 . 1 . . . A 19 ARG CB . 17479 1
222 . 1 1 21 21 ARG CG C 13 24.061 0.2 . 1 . . . A 19 ARG CG . 17479 1
223 . 1 1 21 21 ARG CD C 13 40.661 0.2 . 1 . . . A 19 ARG CD . 17479 1
224 . 1 1 21 21 ARG N N 15 126.124 0.2 . 1 . . . A 19 ARG N . 17479 1
225 . 1 1 22 22 MET H H 1 9.548 0.05 . 1 . . . A 20 MET H . 17479 1
226 . 1 1 22 22 MET HA H 1 4.737 0.05 . 1 . . . A 20 MET HA . 17479 1
227 . 1 1 22 22 MET HB2 H 1 1.879 0.05 . 1 . . . A 20 MET HB2 . 17479 1
228 . 1 1 22 22 MET HB3 H 1 1.839 0.05 . 1 . . . A 20 MET HB3 . 17479 1
229 . 1 1 22 22 MET HG2 H 1 2.435 0.05 . 1 . . . A 20 MET HG2 . 17479 1
230 . 1 1 22 22 MET HG3 H 1 2.290 0.05 . 1 . . . A 20 MET HG3 . 17479 1
231 . 1 1 22 22 MET HE1 H 1 1.934 0.05 . 1 . . . A 20 MET HE1 . 17479 1
232 . 1 1 22 22 MET HE2 H 1 1.934 0.05 . 1 . . . A 20 MET HE2 . 17479 1
233 . 1 1 22 22 MET HE3 H 1 1.934 0.05 . 1 . . . A 20 MET HE3 . 17479 1
234 . 1 1 22 22 MET C C 13 173.276 0.2 . 1 . . . A 20 MET C . 17479 1
235 . 1 1 22 22 MET CA C 13 55.121 0.2 . 1 . . . A 20 MET CA . 17479 1
236 . 1 1 22 22 MET CB C 13 39.477 0.2 . 1 . . . A 20 MET CB . 17479 1
237 . 1 1 22 22 MET CG C 13 29.346 0.2 . 1 . . . A 20 MET CG . 17479 1
238 . 1 1 22 22 MET N N 15 125.860 0.2 . 1 . . . A 20 MET N . 17479 1
239 . 1 1 23 23 LYS H H 1 8.658 0.05 . 1 . . . A 21 LYS H . 17479 1
240 . 1 1 23 23 LYS HA H 1 5.195 0.05 . 1 . . . A 21 LYS HA . 17479 1
241 . 1 1 23 23 LYS HB2 H 1 1.624 0.05 . 1 . . . A 21 LYS HB2 . 17479 1
242 . 1 1 23 23 LYS HB3 H 1 1.505 0.05 . 1 . . . A 21 LYS HB3 . 17479 1
243 . 1 1 23 23 LYS HG2 H 1 1.145 0.05 . 1 . . . A 21 LYS HG2 . 17479 1
244 . 1 1 23 23 LYS HG3 H 1 1.066 0.05 . 1 . . . A 21 LYS HG3 . 17479 1
245 . 1 1 23 23 LYS HD2 H 1 1.468 0.05 . 2 . . . A 21 LYS HD2 . 17479 1
246 . 1 1 23 23 LYS HE2 H 1 2.692 0.05 . 2 . . . A 21 LYS HE2 . 17479 1
247 . 1 1 23 23 LYS C C 13 176.182 0.2 . 1 . . . A 21 LYS C . 17479 1
248 . 1 1 23 23 LYS CA C 13 54.856 0.2 . 1 . . . A 21 LYS CA . 17479 1
249 . 1 1 23 23 LYS CB C 13 33.696 0.2 . 1 . . . A 21 LYS CB . 17479 1
250 . 1 1 23 23 LYS CG C 13 21.863 0.2 . 1 . . . A 21 LYS CG . 17479 1
251 . 1 1 23 23 LYS CD C 13 26.344 0.2 . 1 . . . A 21 LYS CD . 17479 1
252 . 1 1 23 23 LYS CE C 13 38.396 0.2 . 1 . . . A 21 LYS CE . 17479 1
253 . 1 1 23 23 LYS N N 15 126.811 0.2 . 1 . . . A 21 LYS N . 17479 1
254 . 1 1 24 24 ARG H H 1 8.826 0.05 . 1 . . . A 22 ARG H . 17479 1
255 . 1 1 24 24 ARG HA H 1 4.310 0.05 . 1 . . . A 22 ARG HA . 17479 1
256 . 1 1 24 24 ARG HB2 H 1 1.297 0.05 . 2 . . . A 22 ARG HB2 . 17479 1
257 . 1 1 24 24 ARG HG2 H 1 1.068 0.05 . 1 . . . A 22 ARG HG2 . 17479 1
258 . 1 1 24 24 ARG HG3 H 1 0.776 0.05 . 1 . . . A 22 ARG HG3 . 17479 1
259 . 1 1 24 24 ARG HD2 H 1 2.708 0.05 . 1 . . . A 22 ARG HD2 . 17479 1
260 . 1 1 24 24 ARG HD3 H 1 2.535 0.05 . 1 . . . A 22 ARG HD3 . 17479 1
261 . 1 1 24 24 ARG HE H 1 6.928 0.05 . 1 . . . A 22 ARG HE . 17479 1
262 . 1 1 24 24 ARG C C 13 174.592 0.2 . 1 . . . A 22 ARG C . 17479 1
263 . 1 1 24 24 ARG CA C 13 54.986 0.2 . 1 . . . A 22 ARG CA . 17479 1
264 . 1 1 24 24 ARG CB C 13 33.698 0.2 . 1 . . . A 22 ARG CB . 17479 1
265 . 1 1 24 24 ARG CG C 13 23.997 0.2 . 1 . . . A 22 ARG CG . 17479 1
266 . 1 1 24 24 ARG CD C 13 39.788 0.2 . 1 . . . A 22 ARG CD . 17479 1
267 . 1 1 24 24 ARG N N 15 125.876 0.2 . 1 . . . A 22 ARG N . 17479 1
268 . 1 1 25 25 ALA H H 1 9.202 0.05 . 1 . . . A 23 ALA H . 17479 1
269 . 1 1 25 25 ALA HA H 1 3.870 0.05 . 1 . . . A 23 ALA HA . 17479 1
270 . 1 1 25 25 ALA HB1 H 1 1.249 0.05 . 1 . . . A 23 ALA HB1 . 17479 1
271 . 1 1 25 25 ALA HB2 H 1 1.249 0.05 . 1 . . . A 23 ALA HB2 . 17479 1
272 . 1 1 25 25 ALA HB3 H 1 1.249 0.05 . 1 . . . A 23 ALA HB3 . 17479 1
273 . 1 1 25 25 ALA C C 13 177.086 0.2 . 1 . . . A 23 ALA C . 17479 1
274 . 1 1 25 25 ALA CA C 13 52.686 0.2 . 1 . . . A 23 ALA CA . 17479 1
275 . 1 1 25 25 ALA CB C 13 17.163 0.2 . 1 . . . A 23 ALA CB . 17479 1
276 . 1 1 25 25 ALA N N 15 129.224 0.2 . 1 . . . A 23 ALA N . 17479 1
277 . 1 1 26 26 GLY H H 1 8.525 0.05 . 1 . . . A 24 GLY H . 17479 1
278 . 1 1 26 26 GLY HA2 H 1 3.961 0.05 . 1 . . . A 24 GLY HA2 . 17479 1
279 . 1 1 26 26 GLY HA3 H 1 3.416 0.05 . 1 . . . A 24 GLY HA3 . 17479 1
280 . 1 1 26 26 GLY C C 13 173.895 0.2 . 1 . . . A 24 GLY C . 17479 1
281 . 1 1 26 26 GLY CA C 13 45.156 0.2 . 1 . . . A 24 GLY CA . 17479 1
282 . 1 1 26 26 GLY N N 15 104.242 0.2 . 1 . . . A 24 GLY N . 17479 1
283 . 1 1 27 27 LYS H H 1 7.795 0.05 . 1 . . . A 25 LYS H . 17479 1
284 . 1 1 27 27 LYS HA H 1 4.304 0.05 . 1 . . . A 25 LYS HA . 17479 1
285 . 1 1 27 27 LYS HB2 H 1 1.353 0.05 . 1 . . . A 25 LYS HB2 . 17479 1
286 . 1 1 27 27 LYS HB3 H 1 1.613 0.05 . 1 . . . A 25 LYS HB3 . 17479 1
287 . 1 1 27 27 LYS HG2 H 1 1.226 0.05 . 1 . . . A 25 LYS HG2 . 17479 1
288 . 1 1 27 27 LYS HG3 H 1 1.131 0.05 . 1 . . . A 25 LYS HG3 . 17479 1
289 . 1 1 27 27 LYS HD2 H 1 1.481 0.05 . 2 . . . A 25 LYS HD2 . 17479 1
290 . 1 1 27 27 LYS HE2 H 1 2.872 0.05 . 2 . . . A 25 LYS HE2 . 17479 1
291 . 1 1 27 27 LYS C C 13 173.639 0.2 . 1 . . . A 25 LYS C . 17479 1
292 . 1 1 27 27 LYS CA C 13 54.513 0.2 . 1 . . . A 25 LYS CA . 17479 1
293 . 1 1 27 27 LYS CB C 13 35.706 0.2 . 1 . . . A 25 LYS CB . 17479 1
294 . 1 1 27 27 LYS CG C 13 22.031 0.2 . 1 . . . A 25 LYS CG . 17479 1
295 . 1 1 27 27 LYS CD C 13 25.889 0.2 . 1 . . . A 25 LYS CD . 17479 1
296 . 1 1 27 27 LYS CE C 13 39.361 0.2 . 1 . . . A 25 LYS CE . 17479 1
297 . 1 1 27 27 LYS N N 15 122.168 0.2 . 1 . . . A 25 LYS N . 17479 1
298 . 1 1 28 28 ARG H H 1 7.592 0.05 . 1 . . . A 26 ARG H . 17479 1
299 . 1 1 28 28 ARG HA H 1 4.427 0.05 . 1 . . . A 26 ARG HA . 17479 1
300 . 1 1 28 28 ARG HB2 H 1 1.563 0.05 . 1 . . . A 26 ARG HB2 . 17479 1
301 . 1 1 28 28 ARG HB3 H 1 1.461 0.05 . 1 . . . A 26 ARG HB3 . 17479 1
302 . 1 1 28 28 ARG HG2 H 1 1.323 0.05 . 1 . . . A 26 ARG HG2 . 17479 1
303 . 1 1 28 28 ARG HG3 H 1 1.357 0.05 . 1 . . . A 26 ARG HG3 . 17479 1
304 . 1 1 28 28 ARG HD2 H 1 2.939 0.05 . 1 . . . A 26 ARG HD2 . 17479 1
305 . 1 1 28 28 ARG HD3 H 1 2.881 0.05 . 1 . . . A 26 ARG HD3 . 17479 1
306 . 1 1 28 28 ARG C C 13 173.550 0.2 . 1 . . . A 26 ARG C . 17479 1
307 . 1 1 28 28 ARG CA C 13 55.299 0.2 . 1 . . . A 26 ARG CA . 17479 1
308 . 1 1 28 28 ARG CB C 13 32.993 0.2 . 1 . . . A 26 ARG CB . 17479 1
309 . 1 1 28 28 ARG CG C 13 24.127 0.2 . 1 . . . A 26 ARG CG . 17479 1
310 . 1 1 28 28 ARG CD C 13 40.700 0.2 . 1 . . . A 26 ARG CD . 17479 1
311 . 1 1 28 28 ARG N N 15 121.223 0.2 . 1 . . . A 26 ARG N . 17479 1
312 . 1 1 29 29 PHE H H 1 8.370 0.05 . 1 . . . A 27 PHE H . 17479 1
313 . 1 1 29 29 PHE HA H 1 5.217 0.05 . 1 . . . A 27 PHE HA . 17479 1
314 . 1 1 29 29 PHE HB2 H 1 2.805 0.05 . 1 . . . A 27 PHE HB2 . 17479 1
315 . 1 1 29 29 PHE HB3 H 1 2.588 0.05 . 1 . . . A 27 PHE HB3 . 17479 1
316 . 1 1 29 29 PHE HD1 H 1 6.940 0.05 . 3 . . . A 27 PHE HD2 . 17479 1
317 . 1 1 29 29 PHE HE1 H 1 6.882 0.05 . 3 . . . A 27 PHE HE2 . 17479 1
318 . 1 1 29 29 PHE HZ H 1 6.977 0.05 . 1 . . . A 27 PHE HZ . 17479 1
319 . 1 1 29 29 PHE C C 13 174.542 0.2 . 1 . . . A 27 PHE C . 17479 1
320 . 1 1 29 29 PHE CA C 13 56.296 0.2 . 1 . . . A 27 PHE CA . 17479 1
321 . 1 1 29 29 PHE CB C 13 43.313 0.2 . 1 . . . A 27 PHE CB . 17479 1
322 . 1 1 29 29 PHE N N 15 120.163 0.2 . 1 . . . A 27 PHE N . 17479 1
323 . 1 1 30 30 GLU H H 1 9.419 0.05 . 1 . . . A 28 GLU H . 17479 1
324 . 1 1 30 30 GLU HA H 1 5.544 0.05 . 1 . . . A 28 GLU HA . 17479 1
325 . 1 1 30 30 GLU HB2 H 1 1.813 0.05 . 1 . . . A 28 GLU HB2 . 17479 1
326 . 1 1 30 30 GLU HB3 H 1 1.515 0.05 . 1 . . . A 28 GLU HB3 . 17479 1
327 . 1 1 30 30 GLU HG2 H 1 1.959 0.05 . 1 . . . A 28 GLU HG2 . 17479 1
328 . 1 1 30 30 GLU HG3 H 1 1.804 0.05 . 1 . . . A 28 GLU HG3 . 17479 1
329 . 1 1 30 30 GLU C C 13 174.920 0.2 . 1 . . . A 28 GLU C . 17479 1
330 . 1 1 30 30 GLU CA C 13 54.014 0.2 . 1 . . . A 28 GLU CA . 17479 1
331 . 1 1 30 30 GLU CB C 13 35.495 0.2 . 1 . . . A 28 GLU CB . 17479 1
332 . 1 1 30 30 GLU CG C 13 33.517 0.2 . 1 . . . A 28 GLU CG . 17479 1
333 . 1 1 30 30 GLU N N 15 119.687 0.2 . 1 . . . A 28 GLU N . 17479 1
334 . 1 1 31 31 ILE H H 1 8.348 0.05 . 1 . . . A 29 ILE H . 17479 1
335 . 1 1 31 31 ILE HA H 1 4.811 0.05 . 1 . . . A 29 ILE HA . 17479 1
336 . 1 1 31 31 ILE HB H 1 1.919 0.05 . 1 . . . A 29 ILE HB . 17479 1
337 . 1 1 31 31 ILE HG12 H 1 1.093 0.05 . 1 . . . A 29 ILE HG12 . 17479 1
338 . 1 1 31 31 ILE HG13 H 1 0.935 0.05 . 1 . . . A 29 ILE HG13 . 17479 1
339 . 1 1 31 31 ILE HG21 H 1 0.875 0.05 . 1 . . . A 29 ILE HG21 . 17479 1
340 . 1 1 31 31 ILE HG22 H 1 0.875 0.05 . 1 . . . A 29 ILE HG22 . 17479 1
341 . 1 1 31 31 ILE HG23 H 1 0.875 0.05 . 1 . . . A 29 ILE HG23 . 17479 1
342 . 1 1 31 31 ILE HD11 H 1 0.352 0.05 . 1 . . . A 29 ILE HD11 . 17479 1
343 . 1 1 31 31 ILE HD12 H 1 0.352 0.05 . 1 . . . A 29 ILE HD12 . 17479 1
344 . 1 1 31 31 ILE HD13 H 1 0.352 0.05 . 1 . . . A 29 ILE HD13 . 17479 1
345 . 1 1 31 31 ILE C C 13 173.411 0.2 . 1 . . . A 29 ILE C . 17479 1
346 . 1 1 31 31 ILE CA C 13 59.313 0.2 . 1 . . . A 29 ILE CA . 17479 1
347 . 1 1 31 31 ILE CB C 13 41.349 0.2 . 1 . . . A 29 ILE CB . 17479 1
348 . 1 1 31 31 ILE CG2 C 13 16.983 0.2 . 1 . . . A 29 ILE CG2 . 17479 1
349 . 1 1 31 31 ILE CD1 C 13 11.243 0.2 . 1 . . . A 29 ILE CD1 . 17479 1
350 . 1 1 31 31 ILE N N 15 112.188 0.2 . 1 . . . A 29 ILE N . 17479 1
351 . 1 1 32 32 ALA H H 1 9.381 0.05 . 1 . . . A 30 ALA H . 17479 1
352 . 1 1 32 32 ALA HA H 1 4.483 0.05 . 1 . . . A 30 ALA HA . 17479 1
353 . 1 1 32 32 ALA HB1 H 1 0.888 0.05 . 1 . . . A 30 ALA HB1 . 17479 1
354 . 1 1 32 32 ALA HB2 H 1 0.888 0.05 . 1 . . . A 30 ALA HB2 . 17479 1
355 . 1 1 32 32 ALA HB3 H 1 0.888 0.05 . 1 . . . A 30 ALA HB3 . 17479 1
356 . 1 1 32 32 ALA C C 13 176.081 0.2 . 1 . . . A 30 ALA C . 17479 1
357 . 1 1 32 32 ALA CA C 13 50.102 0.2 . 1 . . . A 30 ALA CA . 17479 1
358 . 1 1 32 32 ALA CB C 13 21.161 0.2 . 1 . . . A 30 ALA CB . 17479 1
359 . 1 1 32 32 ALA N N 15 124.375 0.2 . 1 . . . A 30 ALA N . 17479 1
360 . 1 1 33 33 CYS H H 1 8.624 0.05 . 1 . . . A 31 CYS H . 17479 1
361 . 1 1 33 33 CYS HA H 1 5.059 0.05 . 1 . . . A 31 CYS HA . 17479 1
362 . 1 1 33 33 CYS HB2 H 1 2.695 0.05 . 1 . . . A 31 CYS HB2 . 17479 1
363 . 1 1 33 33 CYS HB3 H 1 2.560 0.05 . 1 . . . A 31 CYS HB3 . 17479 1
364 . 1 1 33 33 CYS HG H 1 1.096 0.05 . 1 . . . A 31 CYS HG . 17479 1
365 . 1 1 33 33 CYS C C 13 175.563 0.2 . 1 . . . A 31 CYS C . 17479 1
366 . 1 1 33 33 CYS CA C 13 57.100 0.2 . 1 . . . A 31 CYS CA . 17479 1
367 . 1 1 33 33 CYS CB C 13 31.828 0.2 . 1 . . . A 31 CYS CB . 17479 1
368 . 1 1 33 33 CYS N N 15 119.783 0.2 . 1 . . . A 31 CYS N . 17479 1
369 . 1 1 34 34 TYR H H 1 8.628 0.05 . 1 . . . A 32 TYR H . 17479 1
370 . 1 1 34 34 TYR HA H 1 4.651 0.05 . 1 . . . A 32 TYR HA . 17479 1
371 . 1 1 34 34 TYR HB2 H 1 3.027 0.05 . 1 . . . A 32 TYR HB2 . 17479 1
372 . 1 1 34 34 TYR HB3 H 1 2.507 0.05 . 1 . . . A 32 TYR HB3 . 17479 1
373 . 1 1 34 34 TYR HD1 H 1 6.833 0.05 . 3 . . . A 32 TYR HD2 . 17479 1
374 . 1 1 34 34 TYR HE1 H 1 6.532 0.05 . 3 . . . A 32 TYR HE2 . 17479 1
375 . 1 1 34 34 TYR C C 13 177.289 0.2 . 1 . . . A 32 TYR C . 17479 1
376 . 1 1 34 34 TYR CA C 13 58.870 0.2 . 1 . . . A 32 TYR CA . 17479 1
377 . 1 1 34 34 TYR CB C 13 38.669 0.2 . 1 . . . A 32 TYR CB . 17479 1
378 . 1 1 34 34 TYR N N 15 123.411 0.2 . 1 . . . A 32 TYR N . 17479 1
379 . 1 1 35 35 LYS HA H 1 3.669 0.05 . 1 . . . A 33 LYS HA . 17479 1
380 . 1 1 35 35 LYS HB2 H 1 1.627 0.05 . 1 . . . A 33 LYS HB2 . 17479 1
381 . 1 1 35 35 LYS HB3 H 1 1.537 0.05 . 1 . . . A 33 LYS HB3 . 17479 1
382 . 1 1 35 35 LYS HG2 H 1 1.245 0.05 . 2 . . . A 33 LYS HG2 . 17479 1
383 . 1 1 35 35 LYS HD2 H 1 1.471 0.05 . 2 . . . A 33 LYS HD2 . 17479 1
384 . 1 1 35 35 LYS HE2 H 1 2.791 0.05 . 2 . . . A 33 LYS HE2 . 17479 1
385 . 1 1 35 35 LYS CA C 13 58.671 0.2 . 1 . . . A 33 LYS CA . 17479 1
386 . 1 1 35 35 LYS CB C 13 33.154 0.2 . 1 . . . A 33 LYS CB . 17479 1
387 . 1 1 35 35 LYS CG C 13 22.055 0.2 . 1 . . . A 33 LYS CG . 17479 1
388 . 1 1 36 36 ASN H H 1 8.877 0.05 . 1 . . . A 34 ASN H . 17479 1
389 . 1 1 36 36 ASN HA H 1 4.453 0.05 . 1 . . . A 34 ASN HA . 17479 1
390 . 1 1 36 36 ASN HB2 H 1 2.893 0.05 . 1 . . . A 34 ASN HB2 . 17479 1
391 . 1 1 36 36 ASN HB3 H 1 2.854 0.05 . 1 . . . A 34 ASN HB3 . 17479 1
392 . 1 1 36 36 ASN HD22 H 1 6.903 0.05 . 2 . . . A 34 ASN HD22 . 17479 1
393 . 1 1 36 36 ASN C C 13 175.992 0.2 . 1 . . . A 34 ASN C . 17479 1
394 . 1 1 36 36 ASN CA C 13 54.770 0.2 . 1 . . . A 34 ASN CA . 17479 1
395 . 1 1 36 36 ASN CB C 13 37.581 0.2 . 1 . . . A 34 ASN CB . 17479 1
396 . 1 1 36 36 ASN N N 15 115.038 0.2 . 1 . . . A 34 ASN N . 17479 1
397 . 1 1 37 37 LYS H H 1 7.758 0.05 . 1 . . . A 35 LYS H . 17479 1
398 . 1 1 37 37 LYS HA H 1 4.447 0.05 . 1 . . . A 35 LYS HA . 17479 1
399 . 1 1 37 37 LYS HB2 H 1 1.687 0.05 . 1 . . . A 35 LYS HB2 . 17479 1
400 . 1 1 37 37 LYS HB3 H 1 1.874 0.05 . 1 . . . A 35 LYS HB3 . 17479 1
401 . 1 1 37 37 LYS HG2 H 1 1.372 0.05 . 1 . . . A 35 LYS HG2 . 17479 1
402 . 1 1 37 37 LYS HG3 H 1 1.265 0.05 . 1 . . . A 35 LYS HG3 . 17479 1
403 . 1 1 37 37 LYS HE2 H 1 2.885 0.05 . 1 . . . A 35 LYS HE2 . 17479 1
404 . 1 1 37 37 LYS HE3 H 1 2.850 0.05 . 1 . . . A 35 LYS HE3 . 17479 1
405 . 1 1 37 37 LYS C C 13 177.164 0.2 . 1 . . . A 35 LYS C . 17479 1
406 . 1 1 37 37 LYS CA C 13 54.928 0.2 . 1 . . . A 35 LYS CA . 17479 1
407 . 1 1 37 37 LYS CB C 13 34.675 0.2 . 1 . . . A 35 LYS CB . 17479 1
408 . 1 1 37 37 LYS N N 15 117.260 0.2 . 1 . . . A 35 LYS N . 17479 1
409 . 1 1 38 38 VAL H H 1 7.792 0.05 . 1 . . . A 36 VAL H . 17479 1
410 . 1 1 38 38 VAL HA H 1 3.431 0.05 . 1 . . . A 36 VAL HA . 17479 1
411 . 1 1 38 38 VAL HB H 1 1.961 0.05 . 1 . . . A 36 VAL HB . 17479 1
412 . 1 1 38 38 VAL HG11 H 1 0.766 0.05 . 1 . . . A 36 VAL HG11 . 17479 1
413 . 1 1 38 38 VAL HG12 H 1 0.766 0.05 . 1 . . . A 36 VAL HG12 . 17479 1
414 . 1 1 38 38 VAL HG13 H 1 0.766 0.05 . 1 . . . A 36 VAL HG13 . 17479 1
415 . 1 1 38 38 VAL HG21 H 1 0.863 0.05 . 1 . . . A 36 VAL HG21 . 17479 1
416 . 1 1 38 38 VAL HG22 H 1 0.863 0.05 . 1 . . . A 36 VAL HG22 . 17479 1
417 . 1 1 38 38 VAL HG23 H 1 0.863 0.05 . 1 . . . A 36 VAL HG23 . 17479 1
418 . 1 1 38 38 VAL CA C 13 67.353 0.2 . 1 . . . A 36 VAL CA . 17479 1
419 . 1 1 38 38 VAL CB C 13 31.828 0.2 . 1 . . . A 36 VAL CB . 17479 1
420 . 1 1 38 38 VAL CG1 C 13 20.117 0.2 . 1 . . . A 36 VAL CG1 . 17479 1
421 . 1 1 38 38 VAL CG2 C 13 18.888 0.2 . 1 . . . A 36 VAL CG2 . 17479 1
422 . 1 1 39 39 VAL H H 1 8.298 0.05 . 1 . . . A 37 VAL H . 17479 1
423 . 1 1 39 39 VAL HA H 1 3.583 0.05 . 1 . . . A 37 VAL HA . 17479 1
424 . 1 1 39 39 VAL HB H 1 1.913 0.05 . 1 . . . A 37 VAL HB . 17479 1
425 . 1 1 39 39 VAL HG11 H 1 0.802 0.05 . 1 . . . A 37 VAL HG11 . 17479 1
426 . 1 1 39 39 VAL HG12 H 1 0.802 0.05 . 1 . . . A 37 VAL HG12 . 17479 1
427 . 1 1 39 39 VAL HG13 H 1 0.802 0.05 . 1 . . . A 37 VAL HG13 . 17479 1
428 . 1 1 39 39 VAL HG21 H 1 0.934 0.05 . 1 . . . A 37 VAL HG21 . 17479 1
429 . 1 1 39 39 VAL HG22 H 1 0.934 0.05 . 1 . . . A 37 VAL HG22 . 17479 1
430 . 1 1 39 39 VAL HG23 H 1 0.934 0.05 . 1 . . . A 37 VAL HG23 . 17479 1
431 . 1 1 39 39 VAL C C 13 179.215 0.2 . 1 . . . A 37 VAL C . 17479 1
432 . 1 1 39 39 VAL CA C 13 66.264 0.2 . 1 . . . A 37 VAL CA . 17479 1
433 . 1 1 39 39 VAL CB C 13 31.282 0.2 . 1 . . . A 37 VAL CB . 17479 1
434 . 1 1 39 39 VAL CG1 C 13 17.665 0.2 . 1 . . . A 37 VAL CG1 . 17479 1
435 . 1 1 39 39 VAL CG2 C 13 19.443 0.2 . 1 . . . A 37 VAL CG2 . 17479 1
436 . 1 1 39 39 VAL N N 15 120.092 0.2 . 1 . . . A 37 VAL N . 17479 1
437 . 1 1 40 40 GLY H H 1 7.911 0.05 . 1 . . . A 38 GLY H . 17479 1
438 . 1 1 40 40 GLY HA2 H 1 3.792 0.05 . 2 . . . A 38 GLY HA2 . 17479 1
439 . 1 1 40 40 GLY C C 13 176.597 0.2 . 1 . . . A 38 GLY C . 17479 1
440 . 1 1 40 40 GLY CA C 13 46.568 0.2 . 1 . . . A 38 GLY CA . 17479 1
441 . 1 1 40 40 GLY N N 15 109.475 0.2 . 1 . . . A 38 GLY N . 17479 1
442 . 1 1 41 41 TRP H H 1 8.101 0.05 . 1 . . . A 39 TRP H . 17479 1
443 . 1 1 41 41 TRP HA H 1 4.470 0.05 . 1 . . . A 39 TRP HA . 17479 1
444 . 1 1 41 41 TRP HB2 H 1 3.356 0.05 . 1 . . . A 39 TRP HB2 . 17479 1
445 . 1 1 41 41 TRP HB3 H 1 3.176 0.05 . 1 . . . A 39 TRP HB3 . 17479 1
446 . 1 1 41 41 TRP HD1 H 1 6.606 0.05 . 1 . . . A 39 TRP HD1 . 17479 1
447 . 1 1 41 41 TRP HE1 H 1 10.008 0.05 . 1 . . . A 39 TRP HE1 . 17479 1
448 . 1 1 41 41 TRP HE3 H 1 7.086 0.05 . 1 . . . A 39 TRP HE3 . 17479 1
449 . 1 1 41 41 TRP HZ2 H 1 7.163 0.05 . 1 . . . A 39 TRP HZ2 . 17479 1
450 . 1 1 41 41 TRP HZ3 H 1 6.573 0.05 . 1 . . . A 39 TRP HZ3 . 17479 1
451 . 1 1 41 41 TRP HH2 H 1 6.961 0.05 . 1 . . . A 39 TRP HH2 . 17479 1
452 . 1 1 41 41 TRP CA C 13 60.390 0.2 . 1 . . . A 39 TRP CA . 17479 1
453 . 1 1 41 41 TRP N N 15 124.342 0.2 . 1 . . . A 39 TRP N . 17479 1
454 . 1 1 41 41 TRP NE1 N 15 129.878 0.2 . 1 . . . A 39 TRP NE1 . 17479 1
455 . 1 1 42 42 ARG HA H 1 3.819 0.05 . 1 . . . A 40 ARG HA . 17479 1
456 . 1 1 42 42 ARG HB2 H 1 1.847 0.05 . 1 . . . A 40 ARG HB2 . 17479 1
457 . 1 1 42 42 ARG HB3 H 1 1.930 0.05 . 1 . . . A 40 ARG HB3 . 17479 1
458 . 1 1 42 42 ARG HG2 H 1 1.762 0.05 . 2 . . . A 40 ARG HG2 . 17479 1
459 . 1 1 42 42 ARG HD2 H 1 3.104 0.05 . 1 . . . A 40 ARG HD2 . 17479 1
460 . 1 1 42 42 ARG HD3 H 1 2.984 0.05 . 1 . . . A 40 ARG HD3 . 17479 1
461 . 1 1 42 42 ARG CA C 13 59.570 0.2 . 1 . . . A 40 ARG CA . 17479 1
462 . 1 1 42 42 ARG CG C 13 26.090 0.2 . 1 . . . A 40 ARG CG . 17479 1
463 . 1 1 43 43 SER H H 1 8.097 0.05 . 1 . . . A 41 SER H . 17479 1
464 . 1 1 43 43 SER HA H 1 4.302 0.05 . 1 . . . A 41 SER HA . 17479 1
465 . 1 1 43 43 SER HB2 H 1 3.895 0.05 . 1 . . . A 41 SER HB2 . 17479 1
466 . 1 1 43 43 SER HB3 H 1 3.796 0.05 . 1 . . . A 41 SER HB3 . 17479 1
467 . 1 1 43 43 SER C C 13 175.049 0.2 . 1 . . . A 41 SER C . 17479 1
468 . 1 1 43 43 SER CA C 13 58.586 0.2 . 1 . . . A 41 SER CA . 17479 1
469 . 1 1 43 43 SER CB C 13 64.159 0.2 . 1 . . . A 41 SER CB . 17479 1
470 . 1 1 43 43 SER N N 15 112.219 0.2 . 1 . . . A 41 SER N . 17479 1
471 . 1 1 44 44 GLY H H 1 7.309 0.05 . 1 . . . A 42 GLY H . 17479 1
472 . 1 1 44 44 GLY HA2 H 1 3.894 0.05 . 1 . . . A 42 GLY HA2 . 17479 1
473 . 1 1 44 44 GLY HA3 H 1 3.528 0.05 . 1 . . . A 42 GLY HA3 . 17479 1
474 . 1 1 44 44 GLY C C 13 173.879 0.2 . 1 . . . A 42 GLY C . 17479 1
475 . 1 1 44 44 GLY CA C 13 45.046 0.2 . 1 . . . A 42 GLY CA . 17479 1
476 . 1 1 44 44 GLY N N 15 110.021 0.2 . 1 . . . A 42 GLY N . 17479 1
477 . 1 1 45 45 VAL H H 1 7.600 0.05 . 1 . . . A 43 VAL H . 17479 1
478 . 1 1 45 45 VAL HA H 1 3.762 0.05 . 1 . . . A 43 VAL HA . 17479 1
479 . 1 1 45 45 VAL HB H 1 1.855 0.05 . 1 . . . A 43 VAL HB . 17479 1
480 . 1 1 45 45 VAL HG11 H 1 0.747 0.05 . 1 . . . A 43 VAL HG11 . 17479 1
481 . 1 1 45 45 VAL HG12 H 1 0.747 0.05 . 1 . . . A 43 VAL HG12 . 17479 1
482 . 1 1 45 45 VAL HG13 H 1 0.747 0.05 . 1 . . . A 43 VAL HG13 . 17479 1
483 . 1 1 45 45 VAL HG21 H 1 0.762 0.05 . 1 . . . A 43 VAL HG21 . 17479 1
484 . 1 1 45 45 VAL HG22 H 1 0.762 0.05 . 1 . . . A 43 VAL HG22 . 17479 1
485 . 1 1 45 45 VAL HG23 H 1 0.762 0.05 . 1 . . . A 43 VAL HG23 . 17479 1
486 . 1 1 45 45 VAL C C 13 176.257 0.2 . 1 . . . A 43 VAL C . 17479 1
487 . 1 1 45 45 VAL CA C 13 63.532 0.2 . 1 . . . A 43 VAL CA . 17479 1
488 . 1 1 45 45 VAL CB C 13 32.099 0.2 . 1 . . . A 43 VAL CB . 17479 1
489 . 1 1 45 45 VAL CG1 C 13 17.991 0.2 . 1 . . . A 43 VAL CG1 . 17479 1
490 . 1 1 45 45 VAL CG2 C 13 18.208 0.2 . 1 . . . A 43 VAL CG2 . 17479 1
491 . 1 1 45 45 VAL N N 15 117.787 0.2 . 1 . . . A 43 VAL N . 17479 1
492 . 1 1 46 46 GLU H H 1 6.928 0.05 . 1 . . . A 44 GLU H . 17479 1
493 . 1 1 46 46 GLU HA H 1 4.250 0.05 . 1 . . . A 44 GLU HA . 17479 1
494 . 1 1 46 46 GLU HB2 H 1 1.854 0.05 . 1 . . . A 44 GLU HB2 . 17479 1
495 . 1 1 46 46 GLU HB3 H 1 1.760 0.05 . 1 . . . A 44 GLU HB3 . 17479 1
496 . 1 1 46 46 GLU HG2 H 1 2.091 0.05 . 1 . . . A 44 GLU HG2 . 17479 1
497 . 1 1 46 46 GLU HG3 H 1 1.975 0.05 . 1 . . . A 44 GLU HG3 . 17479 1
498 . 1 1 46 46 GLU C C 13 175.044 0.2 . 1 . . . A 44 GLU C . 17479 1
499 . 1 1 46 46 GLU CA C 13 54.316 0.2 . 1 . . . A 44 GLU CA . 17479 1
500 . 1 1 46 46 GLU CB C 13 29.954 0.2 . 1 . . . A 44 GLU CB . 17479 1
501 . 1 1 46 46 GLU N N 15 120.666 0.2 . 1 . . . A 44 GLU N . 17479 1
502 . 1 1 47 47 LYS H H 1 8.205 0.05 . 1 . . . A 45 LYS H . 17479 1
503 . 1 1 47 47 LYS HA H 1 4.110 0.05 . 1 . . . A 45 LYS HA . 17479 1
504 . 1 1 47 47 LYS HB2 H 1 1.715 0.05 . 1 . . . A 45 LYS HB2 . 17479 1
505 . 1 1 47 47 LYS HB3 H 1 1.483 0.05 . 1 . . . A 45 LYS HB3 . 17479 1
506 . 1 1 47 47 LYS HG2 H 1 1.115 0.05 . 1 . . . A 45 LYS HG2 . 17479 1
507 . 1 1 47 47 LYS HG3 H 1 1.022 0.05 . 1 . . . A 45 LYS HG3 . 17479 1
508 . 1 1 47 47 LYS HD2 H 1 1.346 0.05 . 1 . . . A 45 LYS HD2 . 17479 1
509 . 1 1 47 47 LYS HD3 H 1 1.454 0.05 . 1 . . . A 45 LYS HD3 . 17479 1
510 . 1 1 47 47 LYS HE2 H 1 2.771 0.05 . 1 . . . A 45 LYS HE2 . 17479 1
511 . 1 1 47 47 LYS C C 13 176.371 0.2 . 1 . . . A 45 LYS C . 17479 1
512 . 1 1 47 47 LYS CB C 13 33.550 0.2 . 1 . . . A 45 LYS CB . 17479 1
513 . 1 1 47 47 LYS CG C 13 21.395 0.2 . 1 . . . A 45 LYS CG . 17479 1
514 . 1 1 47 47 LYS CD C 13 25.580 0.2 . 1 . . . A 45 LYS CD . 17479 1
515 . 1 1 47 47 LYS CE C 13 38.762 0.2 . 1 . . . A 45 LYS CE . 17479 1
516 . 1 1 47 47 LYS N N 15 122.171 0.2 . 1 . . . A 45 LYS N . 17479 1
517 . 1 1 48 48 ASP H H 1 8.863 0.05 . 1 . . . A 46 ASP H . 17479 1
518 . 1 1 48 48 ASP HA H 1 4.809 0.05 . 1 . . . A 46 ASP HA . 17479 1
519 . 1 1 48 48 ASP HB2 H 1 2.375 0.05 . 1 . . . A 46 ASP HB2 . 17479 1
520 . 1 1 48 48 ASP HB3 H 1 2.883 0.05 . 1 . . . A 46 ASP HB3 . 17479 1
521 . 1 1 48 48 ASP CA C 13 52.852 0.2 . 1 . . . A 46 ASP CA . 17479 1
522 . 1 1 48 48 ASP CB C 13 41.796 0.2 . 1 . . . A 46 ASP CB . 17479 1
523 . 1 1 48 48 ASP N N 15 122.638 0.2 . 1 . . . A 46 ASP N . 17479 1
524 . 1 1 49 49 LEU H H 1 8.814 0.05 . 1 . . . A 47 LEU H . 17479 1
525 . 1 1 49 49 LEU HA H 1 3.468 0.05 . 1 . . . A 47 LEU HA . 17479 1
526 . 1 1 49 49 LEU HB2 H 1 1.413 0.05 . 2 . . . A 47 LEU HB2 . 17479 1
527 . 1 1 49 49 LEU HG H 1 1.220 0.05 . 1 . . . A 47 LEU HG . 17479 1
528 . 1 1 49 49 LEU HD11 H 1 0.017 0.05 . 1 . . . A 47 LEU HD11 . 17479 1
529 . 1 1 49 49 LEU HD12 H 1 0.017 0.05 . 1 . . . A 47 LEU HD12 . 17479 1
530 . 1 1 49 49 LEU HD13 H 1 0.017 0.05 . 1 . . . A 47 LEU HD13 . 17479 1
531 . 1 1 49 49 LEU HD21 H 1 0.318 0.05 . 1 . . . A 47 LEU HD21 . 17479 1
532 . 1 1 49 49 LEU HD22 H 1 0.318 0.05 . 1 . . . A 47 LEU HD22 . 17479 1
533 . 1 1 49 49 LEU HD23 H 1 0.318 0.05 . 1 . . . A 47 LEU HD23 . 17479 1
534 . 1 1 49 49 LEU C C 13 178.723 0.2 . 1 . . . A 47 LEU C . 17479 1
535 . 1 1 49 49 LEU CA C 13 57.529 0.2 . 1 . . . A 47 LEU CA . 17479 1
536 . 1 1 49 49 LEU CB C 13 42.497 0.2 . 1 . . . A 47 LEU CB . 17479 1
537 . 1 1 49 49 LEU CG C 13 23.437 0.2 . 1 . . . A 47 LEU CG . 17479 1
538 . 1 1 49 49 LEU CD1 C 13 20.722 0.2 . 1 . . . A 47 LEU CD1 . 17479 1
539 . 1 1 49 49 LEU CD2 C 13 22.364 0.2 . 1 . . . A 47 LEU CD2 . 17479 1
540 . 1 1 49 49 LEU N N 15 128.717 0.2 . 1 . . . A 47 LEU N . 17479 1
541 . 1 1 50 50 ASP H H 1 8.354 0.05 . 1 . . . A 48 ASP H . 17479 1
542 . 1 1 50 50 ASP HA H 1 4.626 0.05 . 1 . . . A 48 ASP HA . 17479 1
543 . 1 1 50 50 ASP HB2 H 1 2.740 0.05 . 1 . . . A 48 ASP HB2 . 17479 1
544 . 1 1 50 50 ASP HB3 H 1 2.615 0.05 . 1 . . . A 48 ASP HB3 . 17479 1
545 . 1 1 50 50 ASP C C 13 177.013 0.2 . 1 . . . A 48 ASP C . 17479 1
546 . 1 1 50 50 ASP CA C 13 56.572 0.2 . 1 . . . A 48 ASP CA . 17479 1
547 . 1 1 50 50 ASP CB C 13 40.348 0.2 . 1 . . . A 48 ASP CB . 17479 1
548 . 1 1 50 50 ASP N N 15 116.529 0.2 . 1 . . . A 48 ASP N . 17479 1
549 . 1 1 51 51 GLU H H 1 7.537 0.05 . 1 . . . A 49 GLU H . 17479 1
550 . 1 1 51 51 GLU HA H 1 4.118 0.05 . 1 . . . A 49 GLU HA . 17479 1
551 . 1 1 51 51 GLU HB2 H 1 1.993 0.05 . 2 . . . A 49 GLU HB2 . 17479 1
552 . 1 1 51 51 GLU HG2 H 1 2.286 0.05 . 2 . . . A 49 GLU HG2 . 17479 1
553 . 1 1 51 51 GLU C C 13 175.657 0.2 . 1 . . . A 49 GLU C . 17479 1
554 . 1 1 51 51 GLU CA C 13 56.135 0.2 . 1 . . . A 49 GLU CA . 17479 1
555 . 1 1 51 51 GLU CB C 13 29.878 0.2 . 1 . . . A 49 GLU CB . 17479 1
556 . 1 1 51 51 GLU CG C 13 33.377 0.2 . 1 . . . A 49 GLU CG . 17479 1
557 . 1 1 51 51 GLU N N 15 115.874 0.2 . 1 . . . A 49 GLU N . 17479 1
558 . 1 1 52 52 VAL H H 1 7.340 0.05 . 1 . . . A 50 VAL H . 17479 1
559 . 1 1 52 52 VAL HA H 1 3.951 0.05 . 1 . . . A 50 VAL HA . 17479 1
560 . 1 1 52 52 VAL HB H 1 1.720 0.05 . 1 . . . A 50 VAL HB . 17479 1
561 . 1 1 52 52 VAL HG11 H 1 0.602 0.05 . 1 . . . A 50 VAL HG11 . 17479 1
562 . 1 1 52 52 VAL HG12 H 1 0.602 0.05 . 1 . . . A 50 VAL HG12 . 17479 1
563 . 1 1 52 52 VAL HG13 H 1 0.602 0.05 . 1 . . . A 50 VAL HG13 . 17479 1
564 . 1 1 52 52 VAL HG21 H 1 0.859 0.05 . 1 . . . A 50 VAL HG21 . 17479 1
565 . 1 1 52 52 VAL HG22 H 1 0.859 0.05 . 1 . . . A 50 VAL HG22 . 17479 1
566 . 1 1 52 52 VAL HG23 H 1 0.859 0.05 . 1 . . . A 50 VAL HG23 . 17479 1
567 . 1 1 52 52 VAL C C 13 175.342 0.2 . 1 . . . A 50 VAL C . 17479 1
568 . 1 1 52 52 VAL CA C 13 63.802 0.2 . 1 . . . A 50 VAL CA . 17479 1
569 . 1 1 52 52 VAL CB C 13 33.650 0.2 . 1 . . . A 50 VAL CB . 17479 1
570 . 1 1 52 52 VAL CG1 C 13 18.599 0.2 . 1 . . . A 50 VAL CG1 . 17479 1
571 . 1 1 52 52 VAL CG2 C 13 18.677 0.2 . 1 . . . A 50 VAL CG2 . 17479 1
572 . 1 1 52 52 VAL N N 15 117.376 0.2 . 1 . . . A 50 VAL N . 17479 1
573 . 1 1 53 53 LEU H H 1 7.838 0.05 . 1 . . . A 51 LEU H . 17479 1
574 . 1 1 53 53 LEU HA H 1 4.200 0.05 . 1 . . . A 51 LEU HA . 17479 1
575 . 1 1 53 53 LEU HB2 H 1 1.206 0.05 . 2 . . . A 51 LEU HB2 . 17479 1
576 . 1 1 53 53 LEU HD11 H 1 0.246 0.05 . 1 . . . A 51 LEU HD11 . 17479 1
577 . 1 1 53 53 LEU HD12 H 1 0.246 0.05 . 1 . . . A 51 LEU HD12 . 17479 1
578 . 1 1 53 53 LEU HD13 H 1 0.246 0.05 . 1 . . . A 51 LEU HD13 . 17479 1
579 . 1 1 53 53 LEU HD21 H 1 0.493 0.05 . 1 . . . A 51 LEU HD21 . 17479 1
580 . 1 1 53 53 LEU HD22 H 1 0.493 0.05 . 1 . . . A 51 LEU HD22 . 17479 1
581 . 1 1 53 53 LEU HD23 H 1 0.493 0.05 . 1 . . . A 51 LEU HD23 . 17479 1
582 . 1 1 53 53 LEU C C 13 176.720 0.2 . 1 . . . A 51 LEU C . 17479 1
583 . 1 1 53 53 LEU CA C 13 53.918 0.2 . 1 . . . A 51 LEU CA . 17479 1
584 . 1 1 53 53 LEU CB C 13 41.992 0.2 . 1 . . . A 51 LEU CB . 17479 1
585 . 1 1 53 53 LEU CD1 C 13 22.185 0.2 . 1 . . . A 51 LEU CD1 . 17479 1
586 . 1 1 53 53 LEU CD2 C 13 20.627 0.2 . 1 . . . A 51 LEU CD2 . 17479 1
587 . 1 1 53 53 LEU N N 15 119.674 0.2 . 1 . . . A 51 LEU N . 17479 1
588 . 1 1 54 54 GLN H H 1 8.841 0.05 . 1 . . . A 52 GLN H . 17479 1
589 . 1 1 54 54 GLN HA H 1 3.652 0.05 . 1 . . . A 52 GLN HA . 17479 1
590 . 1 1 54 54 GLN HB2 H 1 1.841 0.05 . 1 . . . A 52 GLN HB2 . 17479 1
591 . 1 1 54 54 GLN HB3 H 1 0.953 0.05 . 1 . . . A 52 GLN HB3 . 17479 1
592 . 1 1 54 54 GLN HG2 H 1 0.929 0.05 . 2 . . . A 52 GLN HG2 . 17479 1
593 . 1 1 54 54 GLN HE21 H 1 5.891 0.05 . 1 . . . A 52 GLN HE21 . 17479 1
594 . 1 1 54 54 GLN HE22 H 1 6.359 0.05 . 1 . . . A 52 GLN HE22 . 17479 1
595 . 1 1 54 54 GLN C C 13 175.823 0.2 . 1 . . . A 52 GLN C . 17479 1
596 . 1 1 54 54 GLN CA C 13 58.148 0.2 . 1 . . . A 52 GLN CA . 17479 1
597 . 1 1 54 54 GLN CB C 13 27.413 0.2 . 1 . . . A 52 GLN CB . 17479 1
598 . 1 1 54 54 GLN N N 15 121.399 0.2 . 1 . . . A 52 GLN N . 17479 1
599 . 1 1 55 55 THR H H 1 7.123 0.05 . 1 . . . A 53 THR H . 17479 1
600 . 1 1 55 55 THR HA H 1 4.488 0.05 . 1 . . . A 53 THR HA . 17479 1
601 . 1 1 55 55 THR HB H 1 4.226 0.05 . 1 . . . A 53 THR HB . 17479 1
602 . 1 1 55 55 THR HG1 H 1 4.641 0.05 . 1 . . . A 53 THR HG1 . 17479 1
603 . 1 1 55 55 THR HG21 H 1 1.204 0.05 . 1 . . . A 53 THR HG21 . 17479 1
604 . 1 1 55 55 THR HG22 H 1 1.204 0.05 . 1 . . . A 53 THR HG22 . 17479 1
605 . 1 1 55 55 THR HG23 H 1 1.204 0.05 . 1 . . . A 53 THR HG23 . 17479 1
606 . 1 1 55 55 THR C C 13 172.572 0.2 . 1 . . . A 53 THR C . 17479 1
607 . 1 1 55 55 THR CA C 13 58.877 0.2 . 1 . . . A 53 THR CA . 17479 1
608 . 1 1 55 55 THR CB C 13 68.510 0.2 . 1 . . . A 53 THR CB . 17479 1
609 . 1 1 55 55 THR CG2 C 13 17.437 0.2 . 1 . . . A 53 THR CG2 . 17479 1
610 . 1 1 55 55 THR N N 15 109.403 0.2 . 1 . . . A 53 THR N . 17479 1
611 . 1 1 56 56 HIS H H 1 8.924 0.05 . 1 . . . A 54 HIS H . 17479 1
612 . 1 1 56 56 HIS HA H 1 4.696 0.05 . 1 . . . A 54 HIS HA . 17479 1
613 . 1 1 56 56 HIS HB2 H 1 2.996 0.05 . 1 . . . A 54 HIS HB2 . 17479 1
614 . 1 1 56 56 HIS HB3 H 1 2.794 0.05 . 1 . . . A 54 HIS HB3 . 17479 1
615 . 1 1 56 56 HIS HD2 H 1 6.906 0.05 . 1 . . . A 54 HIS HD2 . 17479 1
616 . 1 1 56 56 HIS HE1 H 1 8.223 0.05 . 1 . . . A 54 HIS HE1 . 17479 1
617 . 1 1 56 56 HIS CA C 13 54.930 0.2 . 1 . . . A 54 HIS CA . 17479 1
618 . 1 1 56 56 HIS CB C 13 28.092 0.2 . 1 . . . A 54 HIS CB . 17479 1
619 . 1 1 56 56 HIS N N 15 126.823 0.2 . 1 . . . A 54 HIS N . 17479 1
620 . 1 1 57 57 SER H H 1 7.391 0.05 . 1 . . . A 55 SER H . 17479 1
621 . 1 1 57 57 SER HA H 1 4.064 0.05 . 1 . . . A 55 SER HA . 17479 1
622 . 1 1 57 57 SER HB2 H 1 2.888 0.05 . 1 . . . A 55 SER HB2 . 17479 1
623 . 1 1 57 57 SER HB3 H 1 3.096 0.05 . 1 . . . A 55 SER HB3 . 17479 1
624 . 1 1 57 57 SER C C 13 171.199 0.2 . 1 . . . A 55 SER C . 17479 1
625 . 1 1 57 57 SER CA C 13 58.765 0.2 . 1 . . . A 55 SER CA . 17479 1
626 . 1 1 57 57 SER CB C 13 64.559 0.2 . 1 . . . A 55 SER CB . 17479 1
627 . 1 1 57 57 SER N N 15 113.837 0.2 . 1 . . . A 55 SER N . 17479 1
628 . 1 1 58 58 VAL H H 1 7.875 0.05 . 1 . . . A 56 VAL H . 17479 1
629 . 1 1 58 58 VAL HA H 1 4.038 0.05 . 1 . . . A 56 VAL HA . 17479 1
630 . 1 1 58 58 VAL HB H 1 1.678 0.05 . 1 . . . A 56 VAL HB . 17479 1
631 . 1 1 58 58 VAL HG11 H 1 0.765 0.05 . 1 . . . A 56 VAL HG11 . 17479 1
632 . 1 1 58 58 VAL HG12 H 1 0.765 0.05 . 1 . . . A 56 VAL HG12 . 17479 1
633 . 1 1 58 58 VAL HG13 H 1 0.765 0.05 . 1 . . . A 56 VAL HG13 . 17479 1
634 . 1 1 58 58 VAL HG21 H 1 0.625 0.05 . 1 . . . A 56 VAL HG21 . 17479 1
635 . 1 1 58 58 VAL HG22 H 1 0.625 0.05 . 1 . . . A 56 VAL HG22 . 17479 1
636 . 1 1 58 58 VAL HG23 H 1 0.625 0.05 . 1 . . . A 56 VAL HG23 . 17479 1
637 . 1 1 58 58 VAL C C 13 175.639 0.2 . 1 . . . A 56 VAL C . 17479 1
638 . 1 1 58 58 VAL CA C 13 61.687 0.2 . 1 . . . A 56 VAL CA . 17479 1
639 . 1 1 58 58 VAL CB C 13 31.835 0.2 . 1 . . . A 56 VAL CB . 17479 1
640 . 1 1 58 58 VAL CG1 C 13 19.511 0.2 . 1 . . . A 56 VAL CG1 . 17479 1
641 . 1 1 58 58 VAL CG2 C 13 18.931 0.2 . 1 . . . A 56 VAL CG2 . 17479 1
642 . 1 1 58 58 VAL N N 15 122.445 0.2 . 1 . . . A 56 VAL N . 17479 1
643 . 1 1 59 59 PHE H H 1 9.239 0.05 . 1 . . . A 57 PHE H . 17479 1
644 . 1 1 59 59 PHE HA H 1 4.687 0.05 . 1 . . . A 57 PHE HA . 17479 1
645 . 1 1 59 59 PHE HB2 H 1 2.655 0.05 . 1 . . . A 57 PHE HB2 . 17479 1
646 . 1 1 59 59 PHE HB3 H 1 2.603 0.05 . 1 . . . A 57 PHE HB3 . 17479 1
647 . 1 1 59 59 PHE HD1 H 1 6.834 0.05 . 3 . . . A 57 PHE HD2 . 17479 1
648 . 1 1 59 59 PHE HE1 H 1 7.015 0.05 . 3 . . . A 57 PHE HE2 . 17479 1
649 . 1 1 59 59 PHE HZ H 1 6.984 0.05 . 1 . . . A 57 PHE HZ . 17479 1
650 . 1 1 59 59 PHE C C 13 176.194 0.2 . 1 . . . A 57 PHE C . 17479 1
651 . 1 1 59 59 PHE CA C 13 58.024 0.2 . 1 . . . A 57 PHE CA . 17479 1
652 . 1 1 59 59 PHE CB C 13 40.361 0.2 . 1 . . . A 57 PHE CB . 17479 1
653 . 1 1 59 59 PHE N N 15 125.300 0.2 . 1 . . . A 57 PHE N . 17479 1
654 . 1 1 60 60 VAL H H 1 8.560 0.05 . 1 . . . A 58 VAL H . 17479 1
655 . 1 1 60 60 VAL HA H 1 4.314 0.05 . 1 . . . A 58 VAL HA . 17479 1
656 . 1 1 60 60 VAL HB H 1 1.565 0.05 . 1 . . . A 58 VAL HB . 17479 1
657 . 1 1 60 60 VAL HG11 H 1 0.715 0.05 . 1 . . . A 58 VAL HG11 . 17479 1
658 . 1 1 60 60 VAL HG12 H 1 0.715 0.05 . 1 . . . A 58 VAL HG12 . 17479 1
659 . 1 1 60 60 VAL HG13 H 1 0.715 0.05 . 1 . . . A 58 VAL HG13 . 17479 1
660 . 1 1 60 60 VAL HG21 H 1 0.716 0.05 . 1 . . . A 58 VAL HG21 . 17479 1
661 . 1 1 60 60 VAL HG22 H 1 0.716 0.05 . 1 . . . A 58 VAL HG22 . 17479 1
662 . 1 1 60 60 VAL HG23 H 1 0.716 0.05 . 1 . . . A 58 VAL HG23 . 17479 1
663 . 1 1 60 60 VAL C C 13 175.497 0.2 . 1 . . . A 58 VAL C . 17479 1
664 . 1 1 60 60 VAL CA C 13 63.569 0.2 . 1 . . . A 58 VAL CA . 17479 1
665 . 1 1 60 60 VAL CB C 13 32.510 0.2 . 1 . . . A 58 VAL CB . 17479 1
666 . 1 1 60 60 VAL CG1 C 13 17.999 0.2 . 1 . . . A 58 VAL CG1 . 17479 1
667 . 1 1 60 60 VAL CG2 C 13 17.993 0.2 . 1 . . . A 58 VAL CG2 . 17479 1
668 . 1 1 60 60 VAL N N 15 116.863 0.2 . 1 . . . A 58 VAL N . 17479 1
669 . 1 1 61 61 ASN H H 1 6.861 0.05 . 1 . . . A 59 ASN H . 17479 1
670 . 1 1 61 61 ASN HA H 1 4.569 0.05 . 1 . . . A 59 ASN HA . 17479 1
671 . 1 1 61 61 ASN HB2 H 1 2.681 0.05 . 1 . . . A 59 ASN HB2 . 17479 1
672 . 1 1 61 61 ASN HB3 H 1 2.423 0.05 . 1 . . . A 59 ASN HB3 . 17479 1
673 . 1 1 61 61 ASN HD21 H 1 7.545 0.05 . 1 . . . A 59 ASN HD21 . 17479 1
674 . 1 1 61 61 ASN HD22 H 1 6.965 0.05 . 1 . . . A 59 ASN HD22 . 17479 1
675 . 1 1 61 61 ASN CA C 13 52.061 0.2 . 1 . . . A 59 ASN CA . 17479 1
676 . 1 1 61 61 ASN CB C 13 39.894 0.2 . 1 . . . A 59 ASN CB . 17479 1
677 . 1 1 61 61 ASN N N 15 114.949 0.2 . 1 . . . A 59 ASN N . 17479 1
678 . 1 1 61 61 ASN ND2 N 15 112.842 0.2 . 1 . . . A 59 ASN ND2 . 17479 1
679 . 1 1 62 62 VAL H H 1 9.562 0.05 . 1 . . . A 60 VAL H . 17479 1
680 . 1 1 62 62 VAL HA H 1 2.645 0.05 . 1 . . . A 60 VAL HA . 17479 1
681 . 1 1 62 62 VAL HB H 1 1.438 0.05 . 1 . . . A 60 VAL HB . 17479 1
682 . 1 1 62 62 VAL HG11 H 1 0.219 0.05 . 1 . . . A 60 VAL HG11 . 17479 1
683 . 1 1 62 62 VAL HG12 H 1 0.219 0.05 . 1 . . . A 60 VAL HG12 . 17479 1
684 . 1 1 62 62 VAL HG13 H 1 0.219 0.05 . 1 . . . A 60 VAL HG13 . 17479 1
685 . 1 1 62 62 VAL HG21 H 1 0.203 0.05 . 1 . . . A 60 VAL HG21 . 17479 1
686 . 1 1 62 62 VAL HG22 H 1 0.203 0.05 . 1 . . . A 60 VAL HG22 . 17479 1
687 . 1 1 62 62 VAL HG23 H 1 0.203 0.05 . 1 . . . A 60 VAL HG23 . 17479 1
688 . 1 1 62 62 VAL C C 13 178.200 0.2 . 1 . . . A 60 VAL C . 17479 1
689 . 1 1 62 62 VAL CA C 13 65.803 0.2 . 1 . . . A 60 VAL CA . 17479 1
690 . 1 1 62 62 VAL CB C 13 31.646 0.2 . 1 . . . A 60 VAL CB . 17479 1
691 . 1 1 62 62 VAL CG1 C 13 18.122 0.2 . 1 . . . A 60 VAL CG1 . 17479 1
692 . 1 1 62 62 VAL CG2 C 13 19.704 0.2 . 1 . . . A 60 VAL CG2 . 17479 1
693 . 1 1 62 62 VAL N N 15 129.299 0.2 . 1 . . . A 60 VAL N . 17479 1
694 . 1 1 63 63 SER H H 1 8.387 0.05 . 1 . . . A 61 SER H . 17479 1
695 . 1 1 63 63 SER HA H 1 3.851 0.05 . 1 . . . A 61 SER HA . 17479 1
696 . 1 1 63 63 SER HB2 H 1 3.753 0.05 . 2 . . . A 61 SER HB2 . 17479 1
697 . 1 1 63 63 SER CA C 13 61.514 0.2 . 1 . . . A 61 SER CA . 17479 1
698 . 1 1 63 63 SER CB C 13 62.926 0.2 . 1 . . . A 61 SER CB . 17479 1
699 . 1 1 63 63 SER N N 15 117.663 0.2 . 1 . . . A 61 SER N . 17479 1
700 . 1 1 64 64 LYS H H 1 6.988 0.05 . 1 . . . A 62 LYS H . 17479 1
701 . 1 1 64 64 LYS HA H 1 4.267 0.05 . 1 . . . A 62 LYS HA . 17479 1
702 . 1 1 64 64 LYS HB2 H 1 1.901 0.05 . 1 . . . A 62 LYS HB2 . 17479 1
703 . 1 1 64 64 LYS HB3 H 1 1.149 0.05 . 1 . . . A 62 LYS HB3 . 17479 1
704 . 1 1 64 64 LYS HG2 H 1 1.219 0.05 . 1 . . . A 62 LYS HG2 . 17479 1
705 . 1 1 64 64 LYS HG3 H 1 1.125 0.05 . 1 . . . A 62 LYS HG3 . 17479 1
706 . 1 1 64 64 LYS HD2 H 1 1.458 0.05 . 2 . . . A 62 LYS HD2 . 17479 1
707 . 1 1 64 64 LYS HE2 H 1 2.848 0.05 . 2 . . . A 62 LYS HE2 . 17479 1
708 . 1 1 64 64 LYS C C 13 176.662 0.2 . 1 . . . A 62 LYS C . 17479 1
709 . 1 1 64 64 LYS CA C 13 55.067 0.2 . 1 . . . A 62 LYS CA . 17479 1
710 . 1 1 64 64 LYS CB C 13 33.926 0.2 . 1 . . . A 62 LYS CB . 17479 1
711 . 1 1 64 64 LYS CG C 13 22.352 0.2 . 1 . . . A 62 LYS CG . 17479 1
712 . 1 1 64 64 LYS CD C 13 25.911 0.2 . 1 . . . A 62 LYS CD . 17479 1
713 . 1 1 64 64 LYS N N 15 117.543 0.2 . 1 . . . A 62 LYS N . 17479 1
714 . 1 1 65 65 GLY H H 1 7.918 0.05 . 1 . . . A 63 GLY H . 17479 1
715 . 1 1 65 65 GLY HA2 H 1 3.865 0.05 . 1 . . . A 63 GLY HA2 . 17479 1
716 . 1 1 65 65 GLY HA3 H 1 3.513 0.05 . 1 . . . A 63 GLY HA3 . 17479 1
717 . 1 1 65 65 GLY C C 13 173.989 0.2 . 1 . . . A 63 GLY C . 17479 1
718 . 1 1 65 65 GLY CA C 13 46.662 0.2 . 1 . . . A 63 GLY CA . 17479 1
719 . 1 1 65 65 GLY N N 15 111.041 0.2 . 1 . . . A 63 GLY N . 17479 1
720 . 1 1 66 66 GLN H H 1 7.708 0.05 . 1 . . . A 64 GLN H . 17479 1
721 . 1 1 66 66 GLN HA H 1 4.428 0.05 . 1 . . . A 64 GLN HA . 17479 1
722 . 1 1 66 66 GLN HB2 H 1 1.849 0.05 . 1 . . . A 64 GLN HB2 . 17479 1
723 . 1 1 66 66 GLN HB3 H 1 1.778 0.05 . 1 . . . A 64 GLN HB3 . 17479 1
724 . 1 1 66 66 GLN HG2 H 1 2.209 0.05 . 1 . . . A 64 GLN HG2 . 17479 1
725 . 1 1 66 66 GLN HG3 H 1 2.091 0.05 . 1 . . . A 64 GLN HG3 . 17479 1
726 . 1 1 66 66 GLN HE21 H 1 7.364 0.05 . 1 . . . A 64 GLN HE21 . 17479 1
727 . 1 1 66 66 GLN HE22 H 1 6.693 0.05 . 1 . . . A 64 GLN HE22 . 17479 1
728 . 1 1 66 66 GLN C C 13 175.455 0.2 . 1 . . . A 64 GLN C . 17479 1
729 . 1 1 66 66 GLN CA C 13 54.493 0.2 . 1 . . . A 64 GLN CA . 17479 1
730 . 1 1 66 66 GLN CB C 13 29.215 0.2 . 1 . . . A 64 GLN CB . 17479 1
731 . 1 1 66 66 GLN CG C 13 29.886 0.2 . 1 . . . A 64 GLN CG . 17479 1
732 . 1 1 66 66 GLN N N 15 118.453 0.2 . 1 . . . A 64 GLN N . 17479 1
733 . 1 1 66 66 GLN NE2 N 15 110.654 0.2 . 1 . . . A 64 GLN NE2 . 17479 1
734 . 1 1 67 67 VAL H H 1 8.772 0.05 . 1 . . . A 65 VAL H . 17479 1
735 . 1 1 67 67 VAL HA H 1 3.827 0.05 . 1 . . . A 65 VAL HA . 17479 1
736 . 1 1 67 67 VAL HB H 1 1.879 0.05 . 1 . . . A 65 VAL HB . 17479 1
737 . 1 1 67 67 VAL HG11 H 1 0.664 0.05 . 1 . . . A 65 VAL HG11 . 17479 1
738 . 1 1 67 67 VAL HG12 H 1 0.664 0.05 . 1 . . . A 65 VAL HG12 . 17479 1
739 . 1 1 67 67 VAL HG13 H 1 0.664 0.05 . 1 . . . A 65 VAL HG13 . 17479 1
740 . 1 1 67 67 VAL HG21 H 1 0.670 0.05 . 1 . . . A 65 VAL HG21 . 17479 1
741 . 1 1 67 67 VAL HG22 H 1 0.670 0.05 . 1 . . . A 65 VAL HG22 . 17479 1
742 . 1 1 67 67 VAL HG23 H 1 0.670 0.05 . 1 . . . A 65 VAL HG23 . 17479 1
743 . 1 1 67 67 VAL C C 13 175.428 0.2 . 1 . . . A 65 VAL C . 17479 1
744 . 1 1 67 67 VAL CA C 13 62.746 0.2 . 1 . . . A 65 VAL CA . 17479 1
745 . 1 1 67 67 VAL CB C 13 32.934 0.2 . 1 . . . A 65 VAL CB . 17479 1
746 . 1 1 67 67 VAL CG1 C 13 18.298 0.2 . 1 . . . A 65 VAL CG1 . 17479 1
747 . 1 1 67 67 VAL CG2 C 13 18.313 0.2 . 1 . . . A 65 VAL CG2 . 17479 1
748 . 1 1 67 67 VAL N N 15 129.704 0.2 . 1 . . . A 65 VAL N . 17479 1
749 . 1 1 68 68 ALA H H 1 8.578 0.05 . 1 . . . A 66 ALA H . 17479 1
750 . 1 1 68 68 ALA HA H 1 4.220 0.05 . 1 . . . A 66 ALA HA . 17479 1
751 . 1 1 68 68 ALA HB1 H 1 1.184 0.05 . 1 . . . A 66 ALA HB1 . 17479 1
752 . 1 1 68 68 ALA HB2 H 1 1.184 0.05 . 1 . . . A 66 ALA HB2 . 17479 1
753 . 1 1 68 68 ALA HB3 H 1 1.184 0.05 . 1 . . . A 66 ALA HB3 . 17479 1
754 . 1 1 68 68 ALA C C 13 177.066 0.2 . 1 . . . A 66 ALA C . 17479 1
755 . 1 1 68 68 ALA CA C 13 51.922 0.2 . 1 . . . A 66 ALA CA . 17479 1
756 . 1 1 68 68 ALA N N 15 126.855 0.2 . 1 . . . A 66 ALA N . 17479 1
757 . 1 1 69 69 LYS H H 1 8.911 0.05 . 1 . . . A 67 LYS H . 17479 1
758 . 1 1 69 69 LYS HA H 1 4.211 0.05 . 1 . . . A 67 LYS HA . 17479 1
759 . 1 1 69 69 LYS HB2 H 1 1.924 0.05 . 1 . . . A 67 LYS HB2 . 17479 1
760 . 1 1 69 69 LYS HB3 H 1 1.682 0.05 . 1 . . . A 67 LYS HB3 . 17479 1
761 . 1 1 69 69 LYS HG2 H 1 1.532 0.05 . 1 . . . A 67 LYS HG2 . 17479 1
762 . 1 1 69 69 LYS HG3 H 1 1.415 0.05 . 1 . . . A 67 LYS HG3 . 17479 1
763 . 1 1 69 69 LYS HD2 H 1 1.598 0.05 . 2 . . . A 67 LYS HD2 . 17479 1
764 . 1 1 69 69 LYS HE2 H 1 2.902 0.05 . 2 . . . A 67 LYS HE2 . 17479 1
765 . 1 1 69 69 LYS C C 13 178.439 0.2 . 1 . . . A 67 LYS C . 17479 1
766 . 1 1 69 69 LYS CA C 13 55.472 0.2 . 1 . . . A 67 LYS CA . 17479 1
767 . 1 1 69 69 LYS CB C 13 33.171 0.2 . 1 . . . A 67 LYS CB . 17479 1
768 . 1 1 69 69 LYS CG C 13 22.203 0.2 . 1 . . . A 67 LYS CG . 17479 1
769 . 1 1 69 69 LYS CD C 13 26.068 0.2 . 1 . . . A 67 LYS CD . 17479 1
770 . 1 1 69 69 LYS CE C 13 38.600 0.2 . 1 . . . A 67 LYS CE . 17479 1
771 . 1 1 69 69 LYS N N 15 122.179 0.2 . 1 . . . A 67 LYS N . 17479 1
772 . 1 1 70 70 LYS H H 1 8.877 0.05 . 1 . . . A 68 LYS H . 17479 1
773 . 1 1 70 70 LYS HA H 1 3.700 0.05 . 1 . . . A 68 LYS HA . 17479 1
774 . 1 1 70 70 LYS HB2 H 1 1.888 0.05 . 1 . . . A 68 LYS HB2 . 17479 1
775 . 1 1 70 70 LYS HB3 H 1 1.655 0.05 . 1 . . . A 68 LYS HB3 . 17479 1
776 . 1 1 70 70 LYS HG2 H 1 1.425 0.05 . 1 . . . A 68 LYS HG2 . 17479 1
777 . 1 1 70 70 LYS HG3 H 1 1.283 0.05 . 1 . . . A 68 LYS HG3 . 17479 1
778 . 1 1 70 70 LYS HD2 H 1 1.647 0.05 . 2 . . . A 68 LYS HD2 . 17479 1
779 . 1 1 70 70 LYS HE2 H 1 2.849 0.05 . 2 . . . A 68 LYS HE2 . 17479 1
780 . 1 1 70 70 LYS C C 13 178.201 0.2 . 1 . . . A 68 LYS C . 17479 1
781 . 1 1 70 70 LYS CA C 13 60.589 0.2 . 1 . . . A 68 LYS CA . 17479 1
782 . 1 1 70 70 LYS CB C 13 31.858 0.2 . 1 . . . A 68 LYS CB . 17479 1
783 . 1 1 70 70 LYS CG C 13 21.946 0.2 . 1 . . . A 68 LYS CG . 17479 1
784 . 1 1 70 70 LYS CD C 13 29.119 0.2 . 1 . . . A 68 LYS CD . 17479 1
785 . 1 1 70 70 LYS CE C 13 38.598 0.2 . 1 . . . A 68 LYS CE . 17479 1
786 . 1 1 70 70 LYS N N 15 125.877 0.2 . 1 . . . A 68 LYS N . 17479 1
787 . 1 1 71 71 GLU H H 1 9.523 0.05 . 1 . . . A 69 GLU H . 17479 1
788 . 1 1 71 71 GLU HA H 1 3.835 0.05 . 1 . . . A 69 GLU HA . 17479 1
789 . 1 1 71 71 GLU HB2 H 1 1.875 0.05 . 2 . . . A 69 GLU HB2 . 17479 1
790 . 1 1 71 71 GLU HG2 H 1 2.244 0.05 . 1 . . . A 69 GLU HG2 . 17479 1
791 . 1 1 71 71 GLU HG3 H 1 2.130 0.05 . 1 . . . A 69 GLU HG3 . 17479 1
792 . 1 1 71 71 GLU C C 13 179.258 0.2 . 1 . . . A 69 GLU C . 17479 1
793 . 1 1 71 71 GLU CA C 13 59.706 0.2 . 1 . . . A 69 GLU CA . 17479 1
794 . 1 1 71 71 GLU CB C 13 28.386 0.2 . 1 . . . A 69 GLU CB . 17479 1
795 . 1 1 71 71 GLU CG C 13 33.450 0.2 . 1 . . . A 69 GLU CG . 17479 1
796 . 1 1 71 71 GLU N N 15 115.987 0.2 . 1 . . . A 69 GLU N . 17479 1
797 . 1 1 72 72 ASP H H 1 7.014 0.05 . 1 . . . A 70 ASP H . 17479 1
798 . 1 1 72 72 ASP HA H 1 4.466 0.05 . 1 . . . A 70 ASP HA . 17479 1
799 . 1 1 72 72 ASP HB2 H 1 2.925 0.05 . 1 . . . A 70 ASP HB2 . 17479 1
800 . 1 1 72 72 ASP HB3 H 1 2.607 0.05 . 1 . . . A 70 ASP HB3 . 17479 1
801 . 1 1 72 72 ASP C C 13 178.329 0.2 . 1 . . . A 70 ASP C . 17479 1
802 . 1 1 72 72 ASP CA C 13 56.768 0.2 . 1 . . . A 70 ASP CA . 17479 1
803 . 1 1 72 72 ASP CB C 13 40.506 0.2 . 1 . . . A 70 ASP CB . 17479 1
804 . 1 1 72 72 ASP N N 15 119.875 0.2 . 1 . . . A 70 ASP N . 17479 1
805 . 1 1 73 73 LEU H H 1 7.690 0.05 . 1 . . . A 71 LEU H . 17479 1
806 . 1 1 73 73 LEU HA H 1 3.915 0.05 . 1 . . . A 71 LEU HA . 17479 1
807 . 1 1 73 73 LEU HB2 H 1 1.464 0.05 . 1 . . . A 71 LEU HB2 . 17479 1
808 . 1 1 73 73 LEU HB3 H 1 1.977 0.05 . 1 . . . A 71 LEU HB3 . 17479 1
809 . 1 1 73 73 LEU HG H 1 1.611 0.05 . 1 . . . A 71 LEU HG . 17479 1
810 . 1 1 73 73 LEU HD11 H 1 0.618 0.05 . 1 . . . A 71 LEU HD11 . 17479 1
811 . 1 1 73 73 LEU HD12 H 1 0.618 0.05 . 1 . . . A 71 LEU HD12 . 17479 1
812 . 1 1 73 73 LEU HD13 H 1 0.618 0.05 . 1 . . . A 71 LEU HD13 . 17479 1
813 . 1 1 73 73 LEU HD21 H 1 0.493 0.05 . 1 . . . A 71 LEU HD21 . 17479 1
814 . 1 1 73 73 LEU HD22 H 1 0.493 0.05 . 1 . . . A 71 LEU HD22 . 17479 1
815 . 1 1 73 73 LEU HD23 H 1 0.493 0.05 . 1 . . . A 71 LEU HD23 . 17479 1
816 . 1 1 73 73 LEU C C 13 178.795 0.2 . 1 . . . A 71 LEU C . 17479 1
817 . 1 1 73 73 LEU CA C 13 57.865 0.2 . 1 . . . A 71 LEU CA . 17479 1
818 . 1 1 73 73 LEU CB C 13 39.917 0.2 . 1 . . . A 71 LEU CB . 17479 1
819 . 1 1 73 73 LEU CD1 C 13 22.281 0.2 . 1 . . . A 71 LEU CD1 . 17479 1
820 . 1 1 73 73 LEU CD2 C 13 19.501 0.2 . 1 . . . A 71 LEU CD2 . 17479 1
821 . 1 1 73 73 LEU N N 15 120.518 0.2 . 1 . . . A 71 LEU N . 17479 1
822 . 1 1 74 74 ILE H H 1 8.121 0.05 . 1 . . . A 72 ILE H . 17479 1
823 . 1 1 74 74 ILE HA H 1 3.225 0.05 . 1 . . . A 72 ILE HA . 17479 1
824 . 1 1 74 74 ILE HB H 1 1.529 0.05 . 1 . . . A 72 ILE HB . 17479 1
825 . 1 1 74 74 ILE HG12 H 1 1.423 0.05 . 2 . . . A 72 ILE HG12 . 17479 1
826 . 1 1 74 74 ILE HG21 H 1 0.600 0.05 . 1 . . . A 72 ILE HG21 . 17479 1
827 . 1 1 74 74 ILE HG22 H 1 0.600 0.05 . 1 . . . A 72 ILE HG22 . 17479 1
828 . 1 1 74 74 ILE HG23 H 1 0.600 0.05 . 1 . . . A 72 ILE HG23 . 17479 1
829 . 1 1 74 74 ILE HD11 H 1 0.620 0.05 . 1 . . . A 72 ILE HD11 . 17479 1
830 . 1 1 74 74 ILE HD12 H 1 0.620 0.05 . 1 . . . A 72 ILE HD12 . 17479 1
831 . 1 1 74 74 ILE HD13 H 1 0.620 0.05 . 1 . . . A 72 ILE HD13 . 17479 1
832 . 1 1 74 74 ILE C C 13 180.001 0.2 . 1 . . . A 72 ILE C . 17479 1
833 . 1 1 74 74 ILE CA C 13 64.902 0.2 . 1 . . . A 72 ILE CA . 17479 1
834 . 1 1 74 74 ILE CB C 13 38.043 0.2 . 1 . . . A 72 ILE CB . 17479 1
835 . 1 1 74 74 ILE CG1 C 13 26.751 0.2 . 1 . . . A 72 ILE CG1 . 17479 1
836 . 1 1 74 74 ILE CG2 C 13 10.265 0.2 . 1 . . . A 72 ILE CG2 . 17479 1
837 . 1 1 74 74 ILE CD1 C 13 14.095 0.2 . 1 . . . A 72 ILE CD1 . 17479 1
838 . 1 1 74 74 ILE N N 15 119.034 0.2 . 1 . . . A 72 ILE N . 17479 1
839 . 1 1 75 75 SER H H 1 7.751 0.05 . 1 . . . A 73 SER H . 17479 1
840 . 1 1 75 75 SER HA H 1 3.967 0.05 . 1 . . . A 73 SER HA . 17479 1
841 . 1 1 75 75 SER HB2 H 1 3.880 0.05 . 1 . . . A 73 SER HB2 . 17479 1
842 . 1 1 75 75 SER HB3 H 1 3.818 0.05 . 1 . . . A 73 SER HB3 . 17479 1
843 . 1 1 75 75 SER C C 13 175.432 0.2 . 1 . . . A 73 SER C . 17479 1
844 . 1 1 75 75 SER CA C 13 61.321 0.2 . 1 . . . A 73 SER CA . 17479 1
845 . 1 1 75 75 SER CB C 13 63.374 0.2 . 1 . . . A 73 SER CB . 17479 1
846 . 1 1 75 75 SER N N 15 115.531 0.2 . 1 . . . A 73 SER N . 17479 1
847 . 1 1 76 76 ALA H H 1 7.631 0.05 . 1 . . . A 74 ALA H . 17479 1
848 . 1 1 76 76 ALA HA H 1 3.931 0.05 . 1 . . . A 74 ALA HA . 17479 1
849 . 1 1 76 76 ALA HB1 H 1 0.865 0.05 . 1 . . . A 74 ALA HB1 . 17479 1
850 . 1 1 76 76 ALA HB2 H 1 0.865 0.05 . 1 . . . A 74 ALA HB2 . 17479 1
851 . 1 1 76 76 ALA HB3 H 1 0.865 0.05 . 1 . . . A 74 ALA HB3 . 17479 1
852 . 1 1 76 76 ALA C C 13 178.121 0.2 . 1 . . . A 74 ALA C . 17479 1
853 . 1 1 76 76 ALA CA C 13 53.900 0.2 . 1 . . . A 74 ALA CA . 17479 1
854 . 1 1 76 76 ALA CB C 13 21.221 0.2 . 1 . . . A 74 ALA CB . 17479 1
855 . 1 1 76 76 ALA N N 15 120.233 0.2 . 1 . . . A 74 ALA N . 17479 1
856 . 1 1 77 77 PHE H H 1 8.664 0.05 . 1 . . . A 75 PHE H . 17479 1
857 . 1 1 77 77 PHE HA H 1 4.341 0.05 . 1 . . . A 75 PHE HA . 17479 1
858 . 1 1 77 77 PHE HB2 H 1 2.871 0.05 . 1 . . . A 75 PHE HB2 . 17479 1
859 . 1 1 77 77 PHE HB3 H 1 2.790 0.05 . 1 . . . A 75 PHE HB3 . 17479 1
860 . 1 1 77 77 PHE HD1 H 1 6.994 0.05 . 3 . . . A 75 PHE HD2 . 17479 1
861 . 1 1 77 77 PHE HE1 H 1 6.033 0.05 . 3 . . . A 75 PHE HE2 . 17479 1
862 . 1 1 77 77 PHE HZ H 1 6.364 0.05 . 1 . . . A 75 PHE HZ . 17479 1
863 . 1 1 77 77 PHE C C 13 176.968 0.2 . 1 . . . A 75 PHE C . 17479 1
864 . 1 1 77 77 PHE CA C 13 58.231 0.2 . 1 . . . A 75 PHE CA . 17479 1
865 . 1 1 77 77 PHE CB C 13 40.462 0.2 . 1 . . . A 75 PHE CB . 17479 1
866 . 1 1 77 77 PHE N N 15 112.468 0.2 . 1 . . . A 75 PHE N . 17479 1
867 . 1 1 78 78 GLY H H 1 8.143 0.05 . 1 . . . A 76 GLY H . 17479 1
868 . 1 1 78 78 GLY HA2 H 1 3.974 0.05 . 1 . . . A 76 GLY HA2 . 17479 1
869 . 1 1 78 78 GLY HA3 H 1 3.767 0.05 . 1 . . . A 76 GLY HA3 . 17479 1
870 . 1 1 78 78 GLY C C 13 172.424 0.2 . 1 . . . A 76 GLY C . 17479 1
871 . 1 1 78 78 GLY CA C 13 45.629 0.2 . 1 . . . A 76 GLY CA . 17479 1
872 . 1 1 78 78 GLY N N 15 109.978 0.2 . 1 . . . A 76 GLY N . 17479 1
873 . 1 1 79 79 THR H H 1 7.169 0.05 . 1 . . . A 77 THR H . 17479 1
874 . 1 1 79 79 THR HA H 1 4.438 0.05 . 1 . . . A 77 THR HA . 17479 1
875 . 1 1 79 79 THR HB H 1 4.055 0.05 . 1 . . . A 77 THR HB . 17479 1
876 . 1 1 79 79 THR HG1 H 1 4.641 0.05 . 1 . . . A 77 THR HG1 . 17479 1
877 . 1 1 79 79 THR HG21 H 1 0.716 0.05 . 1 . . . A 77 THR HG21 . 17479 1
878 . 1 1 79 79 THR HG22 H 1 0.716 0.05 . 1 . . . A 77 THR HG22 . 17479 1
879 . 1 1 79 79 THR HG23 H 1 0.716 0.05 . 1 . . . A 77 THR HG23 . 17479 1
880 . 1 1 79 79 THR C C 13 181.065 0.2 . 1 . . . A 77 THR C . 17479 1
881 . 1 1 79 79 THR CA C 13 58.231 0.2 . 1 . . . A 77 THR CA . 17479 1
882 . 1 1 79 79 THR CB C 13 68.401 0.2 . 1 . . . A 77 THR CB . 17479 1
883 . 1 1 79 79 THR CG2 C 13 15.781 0.2 . 1 . . . A 77 THR CG2 . 17479 1
884 . 1 1 79 79 THR N N 15 112.728 0.2 . 1 . . . A 77 THR N . 17479 1
885 . 1 1 80 80 ASP H H 1 7.616 0.05 . 1 . . . A 78 ASP H . 17479 1
886 . 1 1 80 80 ASP HA H 1 4.315 0.05 . 1 . . . A 78 ASP HA . 17479 1
887 . 1 1 80 80 ASP HB2 H 1 2.851 0.05 . 1 . . . A 78 ASP HB2 . 17479 1
888 . 1 1 80 80 ASP HB3 H 1 2.138 0.05 . 1 . . . A 78 ASP HB3 . 17479 1
889 . 1 1 80 80 ASP C C 13 175.867 0.2 . 1 . . . A 78 ASP C . 17479 1
890 . 1 1 80 80 ASP CA C 13 52.051 0.2 . 1 . . . A 78 ASP CA . 17479 1
891 . 1 1 80 80 ASP CB C 13 40.705 0.2 . 1 . . . A 78 ASP CB . 17479 1
892 . 1 1 80 80 ASP N N 15 119.983 0.2 . 1 . . . A 78 ASP N . 17479 1
893 . 1 1 81 81 ASP H H 1 8.061 0.05 . 1 . . . A 79 ASP H . 17479 1
894 . 1 1 81 81 ASP HA H 1 4.274 0.05 . 1 . . . A 79 ASP HA . 17479 1
895 . 1 1 81 81 ASP HB2 H 1 2.744 0.05 . 1 . . . A 79 ASP HB2 . 17479 1
896 . 1 1 81 81 ASP HB3 H 1 2.343 0.05 . 1 . . . A 79 ASP HB3 . 17479 1
897 . 1 1 81 81 ASP C C 13 175.921 0.2 . 1 . . . A 79 ASP C . 17479 1
898 . 1 1 81 81 ASP CA C 13 54.042 0.2 . 1 . . . A 79 ASP CA . 17479 1
899 . 1 1 81 81 ASP CB C 13 40.988 0.2 . 1 . . . A 79 ASP CB . 17479 1
900 . 1 1 81 81 ASP N N 15 121.786 0.2 . 1 . . . A 79 ASP N . 17479 1
901 . 1 1 82 82 GLN H H 1 8.455 0.05 . 1 . . . A 80 GLN H . 17479 1
902 . 1 1 82 82 GLN HA H 1 3.450 0.05 . 1 . . . A 80 GLN HA . 17479 1
903 . 1 1 82 82 GLN HB2 H 1 1.857 0.05 . 1 . . . A 80 GLN HB2 . 17479 1
904 . 1 1 82 82 GLN HB3 H 1 2.358 0.05 . 1 . . . A 80 GLN HB3 . 17479 1
905 . 1 1 82 82 GLN HG2 H 1 2.425 0.05 . 1 . . . A 80 GLN HG2 . 17479 1
906 . 1 1 82 82 GLN HG3 H 1 1.879 0.05 . 1 . . . A 80 GLN HG3 . 17479 1
907 . 1 1 82 82 GLN HE21 H 1 7.373 0.05 . 1 . . . A 80 GLN HE21 . 17479 1
908 . 1 1 82 82 GLN HE22 H 1 6.632 0.05 . 1 . . . A 80 GLN HE22 . 17479 1
909 . 1 1 82 82 GLN C C 13 177.846 0.2 . 1 . . . A 80 GLN C . 17479 1
910 . 1 1 82 82 GLN CA C 13 59.972 0.2 . 1 . . . A 80 GLN CA . 17479 1
911 . 1 1 82 82 GLN CB C 13 28.722 0.2 . 1 . . . A 80 GLN CB . 17479 1
912 . 1 1 82 82 GLN CG C 13 33.014 0.2 . 1 . . . A 80 GLN CG . 17479 1
913 . 1 1 82 82 GLN N N 15 126.780 0.2 . 1 . . . A 80 GLN N . 17479 1
914 . 1 1 82 82 GLN NE2 N 15 111.187 0.2 . 1 . . . A 80 GLN NE2 . 17479 1
915 . 1 1 83 83 THR H H 1 8.037 0.05 . 1 . . . A 81 THR H . 17479 1
916 . 1 1 83 83 THR HA H 1 4.192 0.05 . 1 . . . A 81 THR HA . 17479 1
917 . 1 1 83 83 THR HB H 1 3.467 0.05 . 1 . . . A 81 THR HB . 17479 1
918 . 1 1 83 83 THR HG1 H 1 4.643 0.05 . 1 . . . A 81 THR HG1 . 17479 1
919 . 1 1 83 83 THR HG21 H 1 0.978 0.05 . 1 . . . A 81 THR HG21 . 17479 1
920 . 1 1 83 83 THR HG22 H 1 0.978 0.05 . 1 . . . A 81 THR HG22 . 17479 1
921 . 1 1 83 83 THR HG23 H 1 0.978 0.05 . 1 . . . A 81 THR HG23 . 17479 1
922 . 1 1 83 83 THR CA C 13 67.776 0.2 . 1 . . . A 81 THR CA . 17479 1
923 . 1 1 83 83 THR CB C 13 67.873 0.2 . 1 . . . A 81 THR CB . 17479 1
924 . 1 1 83 83 THR CG2 C 13 19.091 0.2 . 1 . . . A 81 THR CG2 . 17479 1
925 . 1 1 83 83 THR N N 15 118.195 0.2 . 1 . . . A 81 THR N . 17479 1
926 . 1 1 84 84 GLU H H 1 7.397 0.05 . 1 . . . A 82 GLU H . 17479 1
927 . 1 1 84 84 GLU HA H 1 3.745 0.05 . 1 . . . A 82 GLU HA . 17479 1
928 . 1 1 84 84 GLU HB2 H 1 1.805 0.05 . 1 . . . A 82 GLU HB2 . 17479 1
929 . 1 1 84 84 GLU HG2 H 1 2.137 0.05 . 1 . . . A 82 GLU HG2 . 17479 1
930 . 1 1 84 84 GLU HG3 H 1 2.024 0.05 . 1 . . . A 82 GLU HG3 . 17479 1
931 . 1 1 84 84 GLU C C 13 179.452 0.2 . 1 . . . A 82 GLU C . 17479 1
932 . 1 1 84 84 GLU CA C 13 58.326 0.2 . 1 . . . A 82 GLU CA . 17479 1
933 . 1 1 84 84 GLU CB C 13 28.985 0.2 . 1 . . . A 82 GLU CB . 17479 1
934 . 1 1 84 84 GLU CG C 13 32.332 0.2 . 1 . . . A 82 GLU CG . 17479 1
935 . 1 1 84 84 GLU N N 15 121.416 0.2 . 1 . . . A 82 GLU N . 17479 1
936 . 1 1 85 85 ILE H H 1 7.699 0.05 . 1 . . . A 83 ILE H . 17479 1
937 . 1 1 85 85 ILE HA H 1 2.780 0.05 . 1 . . . A 83 ILE HA . 17479 1
938 . 1 1 85 85 ILE HB H 1 1.058 0.05 . 1 . . . A 83 ILE HB . 17479 1
939 . 1 1 85 85 ILE HG12 H 1 1.215 0.05 . 1 . . . A 83 ILE HG12 . 17479 1
940 . 1 1 85 85 ILE HG13 H 1 -0.330 0.05 . 1 . . . A 83 ILE HG13 . 17479 1
941 . 1 1 85 85 ILE HG21 H 1 -0.612 0.05 . 1 . . . A 83 ILE HG21 . 17479 1
942 . 1 1 85 85 ILE HG22 H 1 -0.612 0.05 . 1 . . . A 83 ILE HG22 . 17479 1
943 . 1 1 85 85 ILE HG23 H 1 -0.612 0.05 . 1 . . . A 83 ILE HG23 . 17479 1
944 . 1 1 85 85 ILE HD11 H 1 0.289 0.05 . 1 . . . A 83 ILE HD11 . 17479 1
945 . 1 1 85 85 ILE HD12 H 1 0.289 0.05 . 1 . . . A 83 ILE HD12 . 17479 1
946 . 1 1 85 85 ILE HD13 H 1 0.289 0.05 . 1 . . . A 83 ILE HD13 . 17479 1
947 . 1 1 85 85 ILE C C 13 177.886 0.2 . 1 . . . A 83 ILE C . 17479 1
948 . 1 1 85 85 ILE CA C 13 65.409 0.2 . 1 . . . A 83 ILE CA . 17479 1
949 . 1 1 85 85 ILE CB C 13 37.373 0.2 . 1 . . . A 83 ILE CB . 17479 1
950 . 1 1 85 85 ILE CG1 C 13 25.287 0.2 . 1 . . . A 83 ILE CG1 . 17479 1
951 . 1 1 85 85 ILE CG2 C 13 13.800 0.2 . 1 . . . A 83 ILE CG2 . 17479 1
952 . 1 1 85 85 ILE CD1 C 13 12.424 0.2 . 1 . . . A 83 ILE CD1 . 17479 1
953 . 1 1 85 85 ILE N N 15 120.482 0.2 . 1 . . . A 83 ILE N . 17479 1
954 . 1 1 86 86 CYS H H 1 8.416 0.05 . 1 . . . A 84 CYS H . 17479 1
955 . 1 1 86 86 CYS HA H 1 3.566 0.05 . 1 . . . A 84 CYS HA . 17479 1
956 . 1 1 86 86 CYS HB2 H 1 2.047 0.05 . 1 . . . A 84 CYS HB2 . 17479 1
957 . 1 1 86 86 CYS HB3 H 1 2.765 0.05 . 1 . . . A 84 CYS HB3 . 17479 1
958 . 1 1 86 86 CYS C C 13 177.082 0.2 . 1 . . . A 84 CYS C . 17479 1
959 . 1 1 86 86 CYS CA C 13 65.217 0.2 . 1 . . . A 84 CYS CA . 17479 1
960 . 1 1 86 86 CYS CB C 13 27.662 0.2 . 1 . . . A 84 CYS CB . 17479 1
961 . 1 1 86 86 CYS N N 15 118.335 0.2 . 1 . . . A 84 CYS N . 17479 1
962 . 1 1 87 87 LYS H H 1 7.545 0.05 . 1 . . . A 85 LYS H . 17479 1
963 . 1 1 87 87 LYS HA H 1 3.451 0.05 . 1 . . . A 85 LYS HA . 17479 1
964 . 1 1 87 87 LYS HB2 H 1 1.752 0.05 . 1 . . . A 85 LYS HB2 . 17479 1
965 . 1 1 87 87 LYS HB3 H 1 1.642 0.05 . 1 . . . A 85 LYS HB3 . 17479 1
966 . 1 1 87 87 LYS HG2 H 1 1.475 0.05 . 1 . . . A 85 LYS HG2 . 17479 1
967 . 1 1 87 87 LYS HG3 H 1 1.146 0.05 . 1 . . . A 85 LYS HG3 . 17479 1
968 . 1 1 87 87 LYS HD2 H 1 1.865 0.05 . 2 . . . A 85 LYS HD2 . 17479 1
969 . 1 1 87 87 LYS HE2 H 1 2.833 0.05 . 1 . . . A 85 LYS HE2 . 17479 1
970 . 1 1 87 87 LYS HE3 H 1 2.736 0.05 . 1 . . . A 85 LYS HE3 . 17479 1
971 . 1 1 87 87 LYS C C 13 179.239 0.2 . 1 . . . A 85 LYS C . 17479 1
972 . 1 1 87 87 LYS CA C 13 60.592 0.2 . 1 . . . A 85 LYS CA . 17479 1
973 . 1 1 87 87 LYS CB C 13 31.913 0.2 . 1 . . . A 85 LYS CB . 17479 1
974 . 1 1 87 87 LYS CG C 13 23.710 0.2 . 1 . . . A 85 LYS CG . 17479 1
975 . 1 1 87 87 LYS CD C 13 29.234 0.2 . 1 . . . A 85 LYS CD . 17479 1
976 . 1 1 87 87 LYS N N 15 117.138 0.2 . 1 . . . A 85 LYS N . 17479 1
977 . 1 1 88 88 GLN H H 1 7.596 0.05 . 1 . . . A 86 GLN H . 17479 1
978 . 1 1 88 88 GLN HA H 1 3.918 0.05 . 1 . . . A 86 GLN HA . 17479 1
979 . 1 1 88 88 GLN HB2 H 1 1.997 0.05 . 2 . . . A 86 GLN HB2 . 17479 1
980 . 1 1 88 88 GLN HG2 H 1 2.416 0.05 . 1 . . . A 86 GLN HG2 . 17479 1
981 . 1 1 88 88 GLN HG3 H 1 2.200 0.05 . 1 . . . A 86 GLN HG3 . 17479 1
982 . 1 1 88 88 GLN HE21 H 1 7.484 0.05 . 1 . . . A 86 GLN HE21 . 17479 1
983 . 1 1 88 88 GLN HE22 H 1 6.952 0.05 . 1 . . . A 86 GLN HE22 . 17479 1
984 . 1 1 88 88 GLN C C 13 178.347 0.2 . 1 . . . A 86 GLN C . 17479 1
985 . 1 1 88 88 GLN CA C 13 59.343 0.2 . 1 . . . A 86 GLN CA . 17479 1
986 . 1 1 88 88 GLN CB C 13 28.377 0.2 . 1 . . . A 86 GLN CB . 17479 1
987 . 1 1 88 88 GLN CG C 13 31.221 0.2 . 1 . . . A 86 GLN CG . 17479 1
988 . 1 1 88 88 GLN N N 15 121.004 0.2 . 1 . . . A 86 GLN N . 17479 1
989 . 1 1 88 88 GLN NE2 N 15 111.584 0.2 . 1 . . . A 86 GLN NE2 . 17479 1
990 . 1 1 89 89 ILE H H 1 8.256 0.05 . 1 . . . A 87 ILE H . 17479 1
991 . 1 1 89 89 ILE HA H 1 3.488 0.05 . 1 . . . A 87 ILE HA . 17479 1
992 . 1 1 89 89 ILE HB H 1 1.447 0.05 . 1 . . . A 87 ILE HB . 17479 1
993 . 1 1 89 89 ILE HG12 H 1 1.569 0.05 . 1 . . . A 87 ILE HG12 . 17479 1
994 . 1 1 89 89 ILE HG13 H 1 0.733 0.05 . 1 . . . A 87 ILE HG13 . 17479 1
995 . 1 1 89 89 ILE HG21 H 1 0.526 0.05 . 1 . . . A 87 ILE HG21 . 17479 1
996 . 1 1 89 89 ILE HG22 H 1 0.526 0.05 . 1 . . . A 87 ILE HG22 . 17479 1
997 . 1 1 89 89 ILE HG23 H 1 0.526 0.05 . 1 . . . A 87 ILE HG23 . 17479 1
998 . 1 1 89 89 ILE HD11 H 1 0.427 0.05 . 1 . . . A 87 ILE HD11 . 17479 1
999 . 1 1 89 89 ILE HD12 H 1 0.427 0.05 . 1 . . . A 87 ILE HD12 . 17479 1
1000 . 1 1 89 89 ILE HD13 H 1 0.427 0.05 . 1 . . . A 87 ILE HD13 . 17479 1
1001 . 1 1 89 89 ILE C C 13 178.284 0.2 . 1 . . . A 87 ILE C . 17479 1
1002 . 1 1 89 89 ILE CA C 13 65.645 0.2 . 1 . . . A 87 ILE CA . 17479 1
1003 . 1 1 89 89 ILE CB C 13 37.583 0.2 . 1 . . . A 87 ILE CB . 17479 1
1004 . 1 1 89 89 ILE CG1 C 13 26.114 0.2 . 1 . . . A 87 ILE CG1 . 17479 1
1005 . 1 1 89 89 ILE CG2 C 13 15.140 0.2 . 1 . . . A 87 ILE CG2 . 17479 1
1006 . 1 1 89 89 ILE CD1 C 13 12.456 0.2 . 1 . . . A 87 ILE CD1 . 17479 1
1007 . 1 1 89 89 ILE N N 15 120.936 0.2 . 1 . . . A 87 ILE N . 17479 1
1008 . 1 1 90 90 LEU H H 1 8.447 0.05 . 1 . . . A 88 LEU H . 17479 1
1009 . 1 1 90 90 LEU HA H 1 3.555 0.05 . 1 . . . A 88 LEU HA . 17479 1
1010 . 1 1 90 90 LEU HB2 H 1 1.298 0.05 . 1 . . . A 88 LEU HB2 . 17479 1
1011 . 1 1 90 90 LEU HB3 H 1 1.100 0.05 . 1 . . . A 88 LEU HB3 . 17479 1
1012 . 1 1 90 90 LEU HG H 1 1.031 0.05 . 1 . . . A 88 LEU HG . 17479 1
1013 . 1 1 90 90 LEU HD11 H 1 0.021 0.05 . 1 . . . A 88 LEU HD11 . 17479 1
1014 . 1 1 90 90 LEU HD12 H 1 0.021 0.05 . 1 . . . A 88 LEU HD12 . 17479 1
1015 . 1 1 90 90 LEU HD13 H 1 0.021 0.05 . 1 . . . A 88 LEU HD13 . 17479 1
1016 . 1 1 90 90 LEU HD21 H 1 -0.049 0.05 . 1 . . . A 88 LEU HD21 . 17479 1
1017 . 1 1 90 90 LEU HD22 H 1 -0.049 0.05 . 1 . . . A 88 LEU HD22 . 17479 1
1018 . 1 1 90 90 LEU HD23 H 1 -0.049 0.05 . 1 . . . A 88 LEU HD23 . 17479 1
1019 . 1 1 90 90 LEU C C 13 178.643 0.2 . 1 . . . A 88 LEU C . 17479 1
1020 . 1 1 90 90 LEU CA C 13 57.950 0.2 . 1 . . . A 88 LEU CA . 17479 1
1021 . 1 1 90 90 LEU CB C 13 42.238 0.2 . 1 . . . A 88 LEU CB . 17479 1
1022 . 1 1 90 90 LEU CG C 13 24.078 0.2 . 1 . . . A 88 LEU CG . 17479 1
1023 . 1 1 90 90 LEU CD1 C 13 21.155 0.2 . 1 . . . A 88 LEU CD1 . 17479 1
1024 . 1 1 90 90 LEU CD2 C 13 22.400 0.2 . 1 . . . A 88 LEU CD2 . 17479 1
1025 . 1 1 90 90 LEU N N 15 120.531 0.2 . 1 . . . A 88 LEU N . 17479 1
1026 . 1 1 91 91 THR H H 1 7.555 0.05 . 1 . . . A 89 THR H . 17479 1
1027 . 1 1 91 91 THR HA H 1 4.020 0.05 . 1 . . . A 89 THR HA . 17479 1
1028 . 1 1 91 91 THR HB H 1 4.187 0.05 . 1 . . . A 89 THR HB . 17479 1
1029 . 1 1 91 91 THR HG1 H 1 4.646 0.05 . 1 . . . A 89 THR HG1 . 17479 1
1030 . 1 1 91 91 THR HG21 H 1 1.227 0.05 . 1 . . . A 89 THR HG21 . 17479 1
1031 . 1 1 91 91 THR HG22 H 1 1.227 0.05 . 1 . . . A 89 THR HG22 . 17479 1
1032 . 1 1 91 91 THR HG23 H 1 1.227 0.05 . 1 . . . A 89 THR HG23 . 17479 1
1033 . 1 1 91 91 THR C C 13 175.709 0.2 . 1 . . . A 89 THR C . 17479 1
1034 . 1 1 91 91 THR CA C 13 66.432 0.2 . 1 . . . A 89 THR CA . 17479 1
1035 . 1 1 91 91 THR CB C 13 69.555 0.2 . 1 . . . A 89 THR CB . 17479 1
1036 . 1 1 91 91 THR CG2 C 13 18.823 0.2 . 1 . . . A 89 THR CG2 . 17479 1
1037 . 1 1 91 91 THR N N 15 113.020 0.2 . 1 . . . A 89 THR N . 17479 1
1038 . 1 1 92 92 LYS H H 1 8.013 0.05 . 1 . . . A 90 LYS H . 17479 1
1039 . 1 1 92 92 LYS HA H 1 4.435 0.05 . 1 . . . A 90 LYS HA . 17479 1
1040 . 1 1 92 92 LYS HB2 H 1 1.885 0.05 . 1 . . . A 90 LYS HB2 . 17479 1
1041 . 1 1 92 92 LYS HB3 H 1 1.692 0.05 . 1 . . . A 90 LYS HB3 . 17479 1
1042 . 1 1 92 92 LYS HG2 H 1 1.412 0.05 . 1 . . . A 90 LYS HG2 . 17479 1
1043 . 1 1 92 92 LYS HG3 H 1 1.328 0.05 . 1 . . . A 90 LYS HG3 . 17479 1
1044 . 1 1 92 92 LYS HD2 H 1 1.580 0.05 . 1 . . . A 90 LYS HD2 . 17479 1
1045 . 1 1 92 92 LYS HD3 H 1 1.538 0.05 . 1 . . . A 90 LYS HD3 . 17479 1
1046 . 1 1 92 92 LYS HE2 H 1 2.866 0.05 . 2 . . . A 90 LYS HE2 . 17479 1
1047 . 1 1 92 92 LYS C C 13 177.993 0.2 . 1 . . . A 90 LYS C . 17479 1
1048 . 1 1 92 92 LYS CA C 13 56.293 0.2 . 1 . . . A 90 LYS CA . 17479 1
1049 . 1 1 92 92 LYS CB C 13 34.227 0.2 . 1 . . . A 90 LYS CB . 17479 1
1050 . 1 1 92 92 LYS CG C 13 22.546 0.2 . 1 . . . A 90 LYS CG . 17479 1
1051 . 1 1 92 92 LYS CD C 13 26.121 0.2 . 1 . . . A 90 LYS CD . 17479 1
1052 . 1 1 92 92 LYS N N 15 117.628 0.2 . 1 . . . A 90 LYS N . 17479 1
1053 . 1 1 93 93 GLY H H 1 8.654 0.05 . 1 . . . A 91 GLY H . 17479 1
1054 . 1 1 93 93 GLY HA2 H 1 4.177 0.05 . 1 . . . A 91 GLY HA2 . 17479 1
1055 . 1 1 93 93 GLY HA3 H 1 3.465 0.05 . 1 . . . A 91 GLY HA3 . 17479 1
1056 . 1 1 93 93 GLY C C 13 172.161 0.2 . 1 . . . A 91 GLY C . 17479 1
1057 . 1 1 93 93 GLY CA C 13 44.463 0.2 . 1 . . . A 91 GLY CA . 17479 1
1058 . 1 1 93 93 GLY N N 15 109.511 0.2 . 1 . . . A 91 GLY N . 17479 1
1059 . 1 1 94 94 GLU H H 1 8.938 0.05 . 1 . . . A 92 GLU H . 17479 1
1060 . 1 1 94 94 GLU HA H 1 4.617 0.05 . 1 . . . A 92 GLU HA . 17479 1
1061 . 1 1 94 94 GLU HB2 H 1 1.831 0.05 . 2 . . . A 92 GLU HB2 . 17479 1
1062 . 1 1 94 94 GLU HG2 H 1 2.201 0.05 . 1 . . . A 92 GLU HG2 . 17479 1
1063 . 1 1 94 94 GLU HG3 H 1 2.053 0.05 . 1 . . . A 92 GLU HG3 . 17479 1
1064 . 1 1 94 94 GLU C C 13 176.913 0.2 . 1 . . . A 92 GLU C . 17479 1
1065 . 1 1 94 94 GLU CA C 13 54.553 0.2 . 1 . . . A 92 GLU CA . 17479 1
1066 . 1 1 94 94 GLU CB C 13 31.923 0.2 . 1 . . . A 92 GLU CB . 17479 1
1067 . 1 1 94 94 GLU CG C 13 33.186 0.2 . 1 . . . A 92 GLU CG . 17479 1
1068 . 1 1 94 94 GLU N N 15 119.412 0.2 . 1 . . . A 92 GLU N . 17479 1
1069 . 1 1 95 95 VAL H H 1 8.979 0.05 . 1 . . . A 93 VAL H . 17479 1
1070 . 1 1 95 95 VAL HA H 1 4.075 0.05 . 1 . . . A 93 VAL HA . 17479 1
1071 . 1 1 95 95 VAL HB H 1 1.888 0.05 . 1 . . . A 93 VAL HB . 17479 1
1072 . 1 1 95 95 VAL HG11 H 1 0.782 0.05 . 1 . . . A 93 VAL HG11 . 17479 1
1073 . 1 1 95 95 VAL HG12 H 1 0.782 0.05 . 1 . . . A 93 VAL HG12 . 17479 1
1074 . 1 1 95 95 VAL HG13 H 1 0.782 0.05 . 1 . . . A 93 VAL HG13 . 17479 1
1075 . 1 1 95 95 VAL HG21 H 1 0.859 0.05 . 1 . . . A 93 VAL HG21 . 17479 1
1076 . 1 1 95 95 VAL HG22 H 1 0.859 0.05 . 1 . . . A 93 VAL HG22 . 17479 1
1077 . 1 1 95 95 VAL HG23 H 1 0.859 0.05 . 1 . . . A 93 VAL HG23 . 17479 1
1078 . 1 1 95 95 VAL C C 13 175.988 0.2 . 1 . . . A 93 VAL C . 17479 1
1079 . 1 1 95 95 VAL CA C 13 62.879 0.2 . 1 . . . A 93 VAL CA . 17479 1
1080 . 1 1 95 95 VAL CB C 13 32.192 0.2 . 1 . . . A 93 VAL CB . 17479 1
1081 . 1 1 95 95 VAL CG1 C 13 18.124 0.2 . 1 . . . A 93 VAL CG1 . 17479 1
1082 . 1 1 95 95 VAL CG2 C 13 18.862 0.2 . 1 . . . A 93 VAL CG2 . 17479 1
1083 . 1 1 95 95 VAL N N 15 129.872 0.2 . 1 . . . A 93 VAL N . 17479 1
1084 . 1 1 96 96 GLN H H 1 8.801 0.05 . 1 . . . A 94 GLN H . 17479 1
1085 . 1 1 96 96 GLN HA H 1 4.258 0.05 . 1 . . . A 94 GLN HA . 17479 1
1086 . 1 1 96 96 GLN HB2 H 1 1.962 0.05 . 1 . . . A 94 GLN HB2 . 17479 1
1087 . 1 1 96 96 GLN HB3 H 1 1.853 0.05 . 1 . . . A 94 GLN HB3 . 17479 1
1088 . 1 1 96 96 GLN HG2 H 1 2.090 0.05 . 1 . . . A 94 GLN HG2 . 17479 1
1089 . 1 1 96 96 GLN HG3 H 1 1.897 0.05 . 1 . . . A 94 GLN HG3 . 17479 1
1090 . 1 1 96 96 GLN HE21 H 1 7.219 0.05 . 1 . . . A 94 GLN HE21 . 17479 1
1091 . 1 1 96 96 GLN HE22 H 1 6.899 0.05 . 1 . . . A 94 GLN HE22 . 17479 1
1092 . 1 1 96 96 GLN C C 13 175.773 0.2 . 1 . . . A 94 GLN C . 17479 1
1093 . 1 1 96 96 GLN CA C 13 54.606 0.2 . 1 . . . A 94 GLN CA . 17479 1
1094 . 1 1 96 96 GLN CB C 13 29.367 0.2 . 1 . . . A 94 GLN CB . 17479 1
1095 . 1 1 96 96 GLN CG C 13 30.957 0.2 . 1 . . . A 94 GLN CG . 17479 1
1096 . 1 1 96 96 GLN N N 15 127.833 0.2 . 1 . . . A 94 GLN N . 17479 1
1097 . 1 1 97 97 VAL H H 1 8.323 0.05 . 1 . . . A 95 VAL H . 17479 1
1098 . 1 1 97 97 VAL HA H 1 4.166 0.05 . 1 . . . A 95 VAL HA . 17479 1
1099 . 1 1 97 97 VAL HB H 1 1.952 0.05 . 1 . . . A 95 VAL HB . 17479 1
1100 . 1 1 97 97 VAL HG11 H 1 0.806 0.05 . 1 . . . A 95 VAL HG11 . 17479 1
1101 . 1 1 97 97 VAL HG12 H 1 0.806 0.05 . 1 . . . A 95 VAL HG12 . 17479 1
1102 . 1 1 97 97 VAL HG13 H 1 0.806 0.05 . 1 . . . A 95 VAL HG13 . 17479 1
1103 . 1 1 97 97 VAL HG21 H 1 0.778 0.05 . 1 . . . A 95 VAL HG21 . 17479 1
1104 . 1 1 97 97 VAL HG22 H 1 0.778 0.05 . 1 . . . A 95 VAL HG22 . 17479 1
1105 . 1 1 97 97 VAL HG23 H 1 0.778 0.05 . 1 . . . A 95 VAL HG23 . 17479 1
1106 . 1 1 97 97 VAL C C 13 176.000 0.2 . 1 . . . A 95 VAL C . 17479 1
1107 . 1 1 97 97 VAL CA C 13 61.356 0.2 . 1 . . . A 95 VAL CA . 17479 1
1108 . 1 1 97 97 VAL CB C 13 33.159 0.2 . 1 . . . A 95 VAL CB . 17479 1
1109 . 1 1 97 97 VAL CG1 C 13 18.368 0.2 . 1 . . . A 95 VAL CG1 . 17479 1
1110 . 1 1 97 97 VAL CG2 C 13 17.014 0.2 . 1 . . . A 95 VAL CG2 . 17479 1
1111 . 1 1 97 97 VAL N N 15 123.849 0.2 . 1 . . . A 95 VAL N . 17479 1
1112 . 1 1 98 98 SER H H 1 8.534 0.05 . 1 . . . A 96 SER H . 17479 1
1113 . 1 1 98 98 SER HA H 1 4.358 0.05 . 1 . . . A 96 SER HA . 17479 1
1114 . 1 1 98 98 SER HB2 H 1 3.779 0.05 . 1 . . . A 96 SER HB2 . 17479 1
1115 . 1 1 98 98 SER HB3 H 1 3.942 0.05 . 1 . . . A 96 SER HB3 . 17479 1
1116 . 1 1 98 98 SER C C 13 174.555 0.2 . 1 . . . A 96 SER C . 17479 1
1117 . 1 1 98 98 SER CA C 13 58.034 0.2 . 1 . . . A 96 SER CA . 17479 1
1118 . 1 1 98 98 SER CB C 13 64.731 0.2 . 1 . . . A 96 SER CB . 17479 1
1119 . 1 1 98 98 SER N N 15 120.927 0.2 . 1 . . . A 96 SER N . 17479 1
1120 . 1 1 99 99 ASP H H 1 8.531 0.05 . 1 . . . A 97 ASP H . 17479 1
1121 . 1 1 99 99 ASP HA H 1 4.357 0.05 . 1 . . . A 97 ASP HA . 17479 1
1122 . 1 1 99 99 ASP HB2 H 1 2.526 0.05 . 2 . . . A 97 ASP HB2 . 17479 1
1123 . 1 1 99 99 ASP CA C 13 55.693 0.2 . 1 . . . A 97 ASP CA . 17479 1
1124 . 1 1 99 99 ASP CB C 13 41.511 0.2 . 1 . . . A 97 ASP CB . 17479 1
1125 . 1 1 99 99 ASP N N 15 122.989 0.2 . 1 . . . A 97 ASP N . 17479 1
1126 . 1 1 100 100 LYS H H 1 8.155 0.05 . 1 . . . A 98 LYS H . 17479 1
1127 . 1 1 100 100 LYS HA H 1 4.023 0.05 . 1 . . . A 98 LYS HA . 17479 1
1128 . 1 1 100 100 LYS HB2 H 1 1.657 0.05 . 2 . . . A 98 LYS HB2 . 17479 1
1129 . 1 1 100 100 LYS HG2 H 1 1.309 0.05 . 2 . . . A 98 LYS HG2 . 17479 1
1130 . 1 1 100 100 LYS HE2 H 1 2.828 0.05 . 2 . . . A 98 LYS HE2 . 17479 1
1131 . 1 1 100 100 LYS C C 13 177.925 0.2 . 1 . . . A 98 LYS C . 17479 1
1132 . 1 1 100 100 LYS CA C 13 57.785 0.2 . 1 . . . A 98 LYS CA . 17479 1
1133 . 1 1 100 100 LYS CB C 13 32.676 0.2 . 1 . . . A 98 LYS CB . 17479 1
1134 . 1 1 100 100 LYS CG C 13 21.726 0.2 . 1 . . . A 98 LYS CG . 17479 1
1135 . 1 1 100 100 LYS CE C 13 39.005 0.2 . 1 . . . A 98 LYS CE . 17479 1
1136 . 1 1 100 100 LYS N N 15 120.708 0.2 . 1 . . . A 98 LYS N . 17479 1
1137 . 1 1 101 101 GLU H H 1 7.956 0.05 . 1 . . . A 99 GLU H . 17479 1
1138 . 1 1 101 101 GLU HA H 1 4.021 0.05 . 1 . . . A 99 GLU HA . 17479 1
1139 . 1 1 101 101 GLU HB2 H 1 1.882 0.05 . 1 . . . A 99 GLU HB2 . 17479 1
1140 . 1 1 101 101 GLU HG2 H 1 2.115 0.05 . 2 . . . A 99 GLU HG2 . 17479 1
1141 . 1 1 101 101 GLU C C 13 177.724 0.2 . 1 . . . A 99 GLU C . 17479 1
1142 . 1 1 101 101 GLU CA C 13 57.470 0.2 . 1 . . . A 99 GLU CA . 17479 1
1143 . 1 1 101 101 GLU CB C 13 29.893 0.2 . 1 . . . A 99 GLU CB . 17479 1
1144 . 1 1 101 101 GLU CG C 13 33.689 0.2 . 1 . . . A 99 GLU CG . 17479 1
1145 . 1 1 101 101 GLU N N 15 120.953 0.2 . 1 . . . A 99 GLU N . 17479 1
1146 . 1 1 102 102 ARG H H 1 8.166 0.05 . 1 . . . A 100 ARG H . 17479 1
1147 . 1 1 102 102 ARG HA H 1 3.999 0.05 . 1 . . . A 100 ARG HA . 17479 1
1148 . 1 1 102 102 ARG HB2 H 1 1.677 0.05 . 2 . . . A 100 ARG HB2 . 17479 1
1149 . 1 1 102 102 ARG HG2 H 1 1.499 0.05 . 1 . . . A 100 ARG HG2 . 17479 1
1150 . 1 1 102 102 ARG HG3 H 1 1.425 0.05 . 1 . . . A 100 ARG HG3 . 17479 1
1151 . 1 1 102 102 ARG HD2 H 1 3.047 0.05 . 2 . . . A 100 ARG HD2 . 17479 1
1152 . 1 1 102 102 ARG C C 13 177.399 0.2 . 1 . . . A 100 ARG C . 17479 1
1153 . 1 1 102 102 ARG CA C 13 57.550 0.2 . 1 . . . A 100 ARG CA . 17479 1
1154 . 1 1 102 102 ARG CB C 13 30.374 0.2 . 1 . . . A 100 ARG CB . 17479 1
1155 . 1 1 102 102 ARG CG C 13 24.337 0.2 . 1 . . . A 100 ARG CG . 17479 1
1156 . 1 1 102 102 ARG CD C 13 40.049 0.2 . 1 . . . A 100 ARG CD . 17479 1
1157 . 1 1 102 102 ARG N N 15 121.556 0.2 . 1 . . . A 100 ARG N . 17479 1
1158 . 1 1 103 103 HIS HA H 1 4.385 0.05 . 1 . . . A 101 HIS HA . 17479 1
1159 . 1 1 103 103 HIS HB2 H 1 3.145 0.05 . 1 . . . A 101 HIS HB2 . 17479 1
1160 . 1 1 103 103 HIS HB3 H 1 3.074 0.05 . 1 . . . A 101 HIS HB3 . 17479 1
1161 . 1 1 103 103 HIS HD2 H 1 7.005 0.05 . 1 . . . A 101 HIS HD2 . 17479 1
1162 . 1 1 103 103 HIS CA C 13 57.425 0.2 . 1 . . . A 101 HIS CA . 17479 1
1163 . 1 1 103 103 HIS CB C 13 29.842 0.2 . 1 . . . A 101 HIS CB . 17479 1
1164 . 1 1 104 104 THR H H 1 8.105 0.05 . 1 . . . A 102 THR H . 17479 1
1165 . 1 1 104 104 THR HA H 1 4.009 0.05 . 1 . . . A 102 THR HA . 17479 1
1166 . 1 1 104 104 THR HB H 1 4.215 0.05 . 1 . . . A 102 THR HB . 17479 1
1167 . 1 1 104 104 THR HG1 H 1 4.645 0.05 . 1 . . . A 102 THR HG1 . 17479 1
1168 . 1 1 104 104 THR HG21 H 1 1.120 0.05 . 1 . . . A 102 THR HG21 . 17479 1
1169 . 1 1 104 104 THR HG22 H 1 1.120 0.05 . 1 . . . A 102 THR HG22 . 17479 1
1170 . 1 1 104 104 THR HG23 H 1 1.120 0.05 . 1 . . . A 102 THR HG23 . 17479 1
1171 . 1 1 104 104 THR C C 13 176.104 0.2 . 1 . . . A 102 THR C . 17479 1
1172 . 1 1 104 104 THR CA C 13 64.079 0.2 . 1 . . . A 102 THR CA . 17479 1
1173 . 1 1 104 104 THR CB C 13 69.539 0.2 . 1 . . . A 102 THR CB . 17479 1
1174 . 1 1 104 104 THR CG2 C 13 18.790 0.2 . 1 . . . A 102 THR CG2 . 17479 1
1175 . 1 1 104 104 THR N N 15 115.478 0.2 . 1 . . . A 102 THR N . 17479 1
1176 . 1 1 105 105 GLN H H 1 8.213 0.05 . 1 . . . A 103 GLN H . 17479 1
1177 . 1 1 105 105 GLN HA H 1 4.111 0.05 . 1 . . . A 103 GLN HA . 17479 1
1178 . 1 1 105 105 GLN HB2 H 1 1.352 0.05 . 2 . . . A 103 GLN HB2 . 17479 1
1179 . 1 1 105 105 GLN HG2 H 1 1.753 0.05 . 1 . . . A 103 GLN HG2 . 17479 1
1180 . 1 1 105 105 GLN HG3 H 1 1.483 0.05 . 1 . . . A 103 GLN HG3 . 17479 1
1181 . 1 1 105 105 GLN C C 13 178.584 0.2 . 1 . . . A 103 GLN C . 17479 1
1182 . 1 1 105 105 GLN CA C 13 58.276 0.2 . 1 . . . A 103 GLN CA . 17479 1
1183 . 1 1 105 105 GLN CB C 13 28.139 0.2 . 1 . . . A 103 GLN CB . 17479 1
1184 . 1 1 105 105 GLN CG C 13 30.501 0.2 . 1 . . . A 103 GLN CG . 17479 1
1185 . 1 1 105 105 GLN N N 15 122.328 0.2 . 1 . . . A 103 GLN N . 17479 1
1186 . 1 1 108 108 GLN H H 1 7.998 0.05 . 1 . . . A 106 GLN H . 17479 1
1187 . 1 1 108 108 GLN HA H 1 3.870 0.05 . 1 . . . A 106 GLN HA . 17479 1
1188 . 1 1 108 108 GLN HB2 H 1 2.016 0.05 . 2 . . . A 106 GLN HB2 . 17479 1
1189 . 1 1 108 108 GLN HG2 H 1 2.264 0.05 . 2 . . . A 106 GLN HG2 . 17479 1
1190 . 1 1 108 108 GLN C C 13 176.500 0.2 . 1 . . . A 106 GLN C . 17479 1
1191 . 1 1 108 108 GLN CA C 13 58.109 0.2 . 1 . . . A 106 GLN CA . 17479 1
1192 . 1 1 108 108 GLN CB C 13 27.948 0.2 . 1 . . . A 106 GLN CB . 17479 1
1193 . 1 1 108 108 GLN CG C 13 30.800 0.2 . 1 . . . A 106 GLN CG . 17479 1
1194 . 1 1 108 108 GLN N N 15 120.404 0.2 . 1 . . . A 106 GLN N . 17479 1
1195 . 1 1 109 109 MET H H 1 8.133 0.05 . 1 . . . A 107 MET H . 17479 1
1196 . 1 1 109 109 MET HA H 1 4.044 0.05 . 1 . . . A 107 MET HA . 17479 1
1197 . 1 1 109 109 MET HB2 H 1 2.169 0.05 . 1 . . . A 107 MET HB2 . 17479 1
1198 . 1 1 109 109 MET HB3 H 1 1.925 0.05 . 1 . . . A 107 MET HB3 . 17479 1
1199 . 1 1 109 109 MET HG2 H 1 2.388 0.05 . 1 . . . A 107 MET HG2 . 17479 1
1200 . 1 1 109 109 MET HG3 H 1 2.623 0.05 . 1 . . . A 107 MET HG3 . 17479 1
1201 . 1 1 109 109 MET HE1 H 1 1.995 0.05 . 1 . . . A 107 MET HE1 . 17479 1
1202 . 1 1 109 109 MET HE2 H 1 1.995 0.05 . 1 . . . A 107 MET HE2 . 17479 1
1203 . 1 1 109 109 MET HE3 H 1 1.995 0.05 . 1 . . . A 107 MET HE3 . 17479 1
1204 . 1 1 109 109 MET C C 13 177.648 0.2 . 1 . . . A 107 MET C . 17479 1
1205 . 1 1 109 109 MET CA C 13 59.352 0.2 . 1 . . . A 107 MET CA . 17479 1
1206 . 1 1 109 109 MET CB C 13 33.610 0.2 . 1 . . . A 107 MET CB . 17479 1
1207 . 1 1 109 109 MET CG C 13 29.747 0.2 . 1 . . . A 107 MET CG . 17479 1
1208 . 1 1 109 109 MET CE C 13 14.438 0.2 . 1 . . . A 107 MET CE . 17479 1
1209 . 1 1 109 109 MET N N 15 119.394 0.2 . 1 . . . A 107 MET N . 17479 1
1210 . 1 1 110 110 PHE H H 1 8.103 0.05 . 1 . . . A 108 PHE H . 17479 1
1211 . 1 1 110 110 PHE HA H 1 3.630 0.05 . 1 . . . A 108 PHE HA . 17479 1
1212 . 1 1 110 110 PHE HB2 H 1 3.350 0.05 . 1 . . . A 108 PHE HB2 . 17479 1
1213 . 1 1 110 110 PHE HB3 H 1 2.991 0.05 . 1 . . . A 108 PHE HB3 . 17479 1
1214 . 1 1 110 110 PHE HD1 H 1 7.099 0.05 . 3 . . . A 108 PHE HD2 . 17479 1
1215 . 1 1 110 110 PHE HE1 H 1 6.948 0.05 . 3 . . . A 108 PHE HE2 . 17479 1
1216 . 1 1 110 110 PHE C C 13 176.711 0.2 . 1 . . . A 108 PHE C . 17479 1
1217 . 1 1 110 110 PHE CA C 13 62.305 0.2 . 1 . . . A 108 PHE CA . 17479 1
1218 . 1 1 110 110 PHE CB C 13 39.882 0.2 . 1 . . . A 108 PHE CB . 17479 1
1219 . 1 1 110 110 PHE N N 15 120.315 0.2 . 1 . . . A 108 PHE N . 17479 1
1220 . 1 1 111 111 ARG H H 1 7.555 0.05 . 1 . . . A 109 ARG H . 17479 1
1221 . 1 1 111 111 ARG HA H 1 4.020 0.05 . 1 . . . A 109 ARG HA . 17479 1
1222 . 1 1 111 111 ARG HB2 H 1 1.531 0.05 . 2 . . . A 109 ARG HB2 . 17479 1
1223 . 1 1 111 111 ARG HG2 H 1 1.274 0.05 . 1 . . . A 109 ARG HG2 . 17479 1
1224 . 1 1 111 111 ARG HG3 H 1 1.321 0.05 . 1 . . . A 109 ARG HG3 . 17479 1
1225 . 1 1 111 111 ARG HD2 H 1 2.835 0.05 . 2 . . . A 109 ARG HD2 . 17479 1
1226 . 1 1 111 111 ARG C C 13 179.500 0.2 . 1 . . . A 109 ARG C . 17479 1
1227 . 1 1 111 111 ARG CA C 13 58.470 0.2 . 1 . . . A 109 ARG CA . 17479 1
1228 . 1 1 111 111 ARG CB C 13 28.896 0.2 . 1 . . . A 109 ARG CB . 17479 1
1229 . 1 1 111 111 ARG CG C 13 21.506 0.2 . 1 . . . A 109 ARG CG . 17479 1
1230 . 1 1 111 111 ARG CD C 13 38.700 0.2 . 1 . . . A 109 ARG CD . 17479 1
1231 . 1 1 111 111 ARG N N 15 118.131 0.2 . 1 . . . A 109 ARG N . 17479 1
1232 . 1 1 112 112 ASP H H 1 8.878 0.05 . 1 . . . A 110 ASP H . 17479 1
1233 . 1 1 112 112 ASP HA H 1 4.224 0.05 . 1 . . . A 110 ASP HA . 17479 1
1234 . 1 1 112 112 ASP HB2 H 1 2.754 0.05 . 1 . . . A 110 ASP HB2 . 17479 1
1235 . 1 1 112 112 ASP HB3 H 1 2.528 0.05 . 1 . . . A 110 ASP HB3 . 17479 1
1236 . 1 1 112 112 ASP C C 13 179.445 0.2 . 1 . . . A 110 ASP C . 17479 1
1237 . 1 1 112 112 ASP CA C 13 57.558 0.2 . 1 . . . A 110 ASP CA . 17479 1
1238 . 1 1 112 112 ASP CB C 13 40.772 0.2 . 1 . . . A 110 ASP CB . 17479 1
1239 . 1 1 112 112 ASP N N 15 124.506 0.2 . 1 . . . A 110 ASP N . 17479 1
1240 . 1 1 113 113 ILE H H 1 8.284 0.05 . 1 . . . A 111 ILE H . 17479 1
1241 . 1 1 113 113 ILE HA H 1 3.267 0.05 . 1 . . . A 111 ILE HA . 17479 1
1242 . 1 1 113 113 ILE HB H 1 1.508 0.05 . 1 . . . A 111 ILE HB . 17479 1
1243 . 1 1 113 113 ILE HG12 H 1 0.605 0.05 . 1 . . . A 111 ILE HG12 . 17479 1
1244 . 1 1 113 113 ILE HG13 H 1 1.418 0.05 . 1 . . . A 111 ILE HG13 . 17479 1
1245 . 1 1 113 113 ILE HG21 H 1 0.305 0.05 . 1 . . . A 111 ILE HG21 . 17479 1
1246 . 1 1 113 113 ILE HG22 H 1 0.305 0.05 . 1 . . . A 111 ILE HG22 . 17479 1
1247 . 1 1 113 113 ILE HG23 H 1 0.305 0.05 . 1 . . . A 111 ILE HG23 . 17479 1
1248 . 1 1 113 113 ILE HD11 H 1 0.659 0.05 . 1 . . . A 111 ILE HD11 . 17479 1
1249 . 1 1 113 113 ILE HD12 H 1 0.659 0.05 . 1 . . . A 111 ILE HD12 . 17479 1
1250 . 1 1 113 113 ILE HD13 H 1 0.659 0.05 . 1 . . . A 111 ILE HD13 . 17479 1
1251 . 1 1 113 113 ILE C C 13 176.746 0.2 . 1 . . . A 111 ILE C . 17479 1
1252 . 1 1 113 113 ILE CA C 13 65.627 0.2 . 1 . . . A 111 ILE CA . 17479 1
1253 . 1 1 113 113 ILE CB C 13 38.256 0.2 . 1 . . . A 111 ILE CB . 17479 1
1254 . 1 1 113 113 ILE CG1 C 13 26.679 0.2 . 1 . . . A 111 ILE CG1 . 17479 1
1255 . 1 1 113 113 ILE CG2 C 13 14.027 0.2 . 1 . . . A 111 ILE CG2 . 17479 1
1256 . 1 1 113 113 ILE CD1 C 13 12.844 0.2 . 1 . . . A 111 ILE CD1 . 17479 1
1257 . 1 1 113 113 ILE N N 15 121.547 0.2 . 1 . . . A 111 ILE N . 17479 1
1258 . 1 1 114 114 ALA H H 1 7.758 0.05 . 1 . . . A 112 ALA H . 17479 1
1259 . 1 1 114 114 ALA HA H 1 3.601 0.05 . 1 . . . A 112 ALA HA . 17479 1
1260 . 1 1 114 114 ALA HB1 H 1 1.276 0.05 . 1 . . . A 112 ALA HB1 . 17479 1
1261 . 1 1 114 114 ALA HB2 H 1 1.276 0.05 . 1 . . . A 112 ALA HB2 . 17479 1
1262 . 1 1 114 114 ALA HB3 H 1 1.276 0.05 . 1 . . . A 112 ALA HB3 . 17479 1
1263 . 1 1 114 114 ALA C C 13 178.966 0.2 . 1 . . . A 112 ALA C . 17479 1
1264 . 1 1 114 114 ALA CA C 13 54.999 0.2 . 1 . . . A 112 ALA CA . 17479 1
1265 . 1 1 114 114 ALA CB C 13 19.180 0.2 . 1 . . . A 112 ALA CB . 17479 1
1266 . 1 1 114 114 ALA N N 15 120.923 0.2 . 1 . . . A 112 ALA N . 17479 1
1267 . 1 1 115 115 THR H H 1 8.123 0.05 . 1 . . . A 113 THR H . 17479 1
1268 . 1 1 115 115 THR HA H 1 3.658 0.05 . 1 . . . A 113 THR HA . 17479 1
1269 . 1 1 115 115 THR HB H 1 4.256 0.05 . 1 . . . A 113 THR HB . 17479 1
1270 . 1 1 115 115 THR HG1 H 1 4.633 0.05 . 1 . . . A 113 THR HG1 . 17479 1
1271 . 1 1 115 115 THR HG21 H 1 1.086 0.05 . 1 . . . A 113 THR HG21 . 17479 1
1272 . 1 1 115 115 THR HG22 H 1 1.086 0.05 . 1 . . . A 113 THR HG22 . 17479 1
1273 . 1 1 115 115 THR HG23 H 1 1.086 0.05 . 1 . . . A 113 THR HG23 . 17479 1
1274 . 1 1 115 115 THR CA C 13 66.866 0.2 . 1 . . . A 113 THR CA . 17479 1
1275 . 1 1 115 115 THR CB C 13 69.085 0.2 . 1 . . . A 113 THR CB . 17479 1
1276 . 1 1 115 115 THR CG2 C 13 17.812 0.2 . 1 . . . A 113 THR CG2 . 17479 1
1277 . 1 1 115 115 THR N N 15 113.803 0.2 . 1 . . . A 113 THR N . 17479 1
1278 . 1 1 116 116 ILE H H 1 7.362 0.05 . 1 . . . A 114 ILE H . 17479 1
1279 . 1 1 116 116 ILE HA H 1 3.631 0.05 . 1 . . . A 114 ILE HA . 17479 1
1280 . 1 1 116 116 ILE HB H 1 1.607 0.05 . 1 . . . A 114 ILE HB . 17479 1
1281 . 1 1 116 116 ILE HG12 H 1 1.423 0.05 . 1 . . . A 114 ILE HG12 . 17479 1
1282 . 1 1 116 116 ILE HG13 H 1 0.834 0.05 . 1 . . . A 114 ILE HG13 . 17479 1
1283 . 1 1 116 116 ILE HG21 H 1 0.530 0.05 . 1 . . . A 114 ILE HG21 . 17479 1
1284 . 1 1 116 116 ILE HG22 H 1 0.530 0.05 . 1 . . . A 114 ILE HG22 . 17479 1
1285 . 1 1 116 116 ILE HG23 H 1 0.530 0.05 . 1 . . . A 114 ILE HG23 . 17479 1
1286 . 1 1 116 116 ILE HD11 H 1 0.540 0.05 . 1 . . . A 114 ILE HD11 . 17479 1
1287 . 1 1 116 116 ILE HD12 H 1 0.540 0.05 . 1 . . . A 114 ILE HD12 . 17479 1
1288 . 1 1 116 116 ILE HD13 H 1 0.540 0.05 . 1 . . . A 114 ILE HD13 . 17479 1
1289 . 1 1 116 116 ILE C C 13 178.016 0.2 . 1 . . . A 114 ILE C . 17479 1
1290 . 1 1 116 116 ILE CA C 13 65.160 0.2 . 1 . . . A 114 ILE CA . 17479 1
1291 . 1 1 116 116 ILE CB C 13 38.190 0.2 . 1 . . . A 114 ILE CB . 17479 1
1292 . 1 1 116 116 ILE CG1 C 13 25.516 0.2 . 1 . . . A 114 ILE CG1 . 17479 1
1293 . 1 1 116 116 ILE CG2 C 13 14.801 0.2 . 1 . . . A 114 ILE CG2 . 17479 1
1294 . 1 1 116 116 ILE CD1 C 13 10.896 0.2 . 1 . . . A 114 ILE CD1 . 17479 1
1295 . 1 1 116 116 ILE N N 15 122.157 0.2 . 1 . . . A 114 ILE N . 17479 1
1296 . 1 1 117 117 VAL H H 1 7.814 0.05 . 1 . . . A 115 VAL H . 17479 1
1297 . 1 1 117 117 VAL HA H 1 3.071 0.05 . 1 . . . A 115 VAL HA . 17479 1
1298 . 1 1 117 117 VAL HB H 1 1.929 0.05 . 1 . . . A 115 VAL HB . 17479 1
1299 . 1 1 117 117 VAL HG11 H 1 0.718 0.05 . 1 . . . A 115 VAL HG11 . 17479 1
1300 . 1 1 117 117 VAL HG12 H 1 0.718 0.05 . 1 . . . A 115 VAL HG12 . 17479 1
1301 . 1 1 117 117 VAL HG13 H 1 0.718 0.05 . 1 . . . A 115 VAL HG13 . 17479 1
1302 . 1 1 117 117 VAL HG21 H 1 0.519 0.05 . 1 . . . A 115 VAL HG21 . 17479 1
1303 . 1 1 117 117 VAL HG22 H 1 0.519 0.05 . 1 . . . A 115 VAL HG22 . 17479 1
1304 . 1 1 117 117 VAL HG23 H 1 0.519 0.05 . 1 . . . A 115 VAL HG23 . 17479 1
1305 . 1 1 117 117 VAL C C 13 177.806 0.2 . 1 . . . A 115 VAL C . 17479 1
1306 . 1 1 117 117 VAL CA C 13 67.435 0.2 . 1 . . . A 115 VAL CA . 17479 1
1307 . 1 1 117 117 VAL CB C 13 31.167 0.2 . 1 . . . A 115 VAL CB . 17479 1
1308 . 1 1 117 117 VAL CG1 C 13 19.838 0.2 . 1 . . . A 115 VAL CG1 . 17479 1
1309 . 1 1 117 117 VAL CG2 C 13 18.887 0.2 . 1 . . . A 115 VAL CG2 . 17479 1
1310 . 1 1 117 117 VAL N N 15 117.983 0.2 . 1 . . . A 115 VAL N . 17479 1
1311 . 1 1 118 118 ALA H H 1 8.294 0.05 . 1 . . . A 116 ALA H . 17479 1
1312 . 1 1 118 118 ALA HA H 1 3.942 0.05 . 1 . . . A 116 ALA HA . 17479 1
1313 . 1 1 118 118 ALA HB1 H 1 1.205 0.05 . 1 . . . A 116 ALA HB1 . 17479 1
1314 . 1 1 118 118 ALA HB2 H 1 1.205 0.05 . 1 . . . A 116 ALA HB2 . 17479 1
1315 . 1 1 118 118 ALA HB3 H 1 1.205 0.05 . 1 . . . A 116 ALA HB3 . 17479 1
1316 . 1 1 118 118 ALA C C 13 173.046 0.2 . 1 . . . A 116 ALA C . 17479 1
1317 . 1 1 118 118 ALA CA C 13 53.796 0.2 . 1 . . . A 116 ALA CA . 17479 1
1318 . 1 1 118 118 ALA CB C 13 18.093 0.2 . 1 . . . A 116 ALA CB . 17479 1
1319 . 1 1 118 118 ALA N N 15 118.714 0.2 . 1 . . . A 116 ALA N . 17479 1
1320 . 1 1 119 119 ASP H H 1 8.076 0.05 . 1 . . . A 117 ASP H . 17479 1
1321 . 1 1 119 119 ASP HA H 1 4.378 0.05 . 1 . . . A 117 ASP HA . 17479 1
1322 . 1 1 119 119 ASP HB2 H 1 2.858 0.05 . 1 . . . A 117 ASP HB2 . 17479 1
1323 . 1 1 119 119 ASP HB3 H 1 2.630 0.05 . 1 . . . A 117 ASP HB3 . 17479 1
1324 . 1 1 119 119 ASP C C 13 178.467 0.2 . 1 . . . A 117 ASP C . 17479 1
1325 . 1 1 119 119 ASP CA C 13 55.944 0.2 . 1 . . . A 117 ASP CA . 17479 1
1326 . 1 1 119 119 ASP CB C 13 41.484 0.2 . 1 . . . A 117 ASP CB . 17479 1
1327 . 1 1 119 119 ASP N N 15 116.543 0.2 . 1 . . . A 117 ASP N . 17479 1
1328 . 1 1 120 120 LYS H H 1 7.539 0.05 . 1 . . . A 118 LYS H . 17479 1
1329 . 1 1 120 120 LYS HA H 1 4.541 0.05 . 1 . . . A 118 LYS HA . 17479 1
1330 . 1 1 120 120 LYS HB2 H 1 1.781 0.05 . 2 . . . A 118 LYS HB2 . 17479 1
1331 . 1 1 120 120 LYS HG2 H 1 1.266 0.05 . 2 . . . A 118 LYS HG2 . 17479 1
1332 . 1 1 120 120 LYS HE2 H 1 2.697 0.05 . 2 . . . A 118 LYS HE2 . 17479 1
1333 . 1 1 120 120 LYS C C 13 176.945 0.2 . 1 . . . A 118 LYS C . 17479 1
1334 . 1 1 120 120 LYS CA C 13 55.311 0.2 . 1 . . . A 118 LYS CA . 17479 1
1335 . 1 1 120 120 LYS CB C 13 34.192 0.2 . 1 . . . A 118 LYS CB . 17479 1
1336 . 1 1 120 120 LYS CG C 13 21.650 0.2 . 1 . . . A 118 LYS CG . 17479 1
1337 . 1 1 120 120 LYS CE C 13 38.724 0.2 . 1 . . . A 118 LYS CE . 17479 1
1338 . 1 1 120 120 LYS N N 15 114.691 0.2 . 1 . . . A 118 LYS N . 17479 1
1339 . 1 1 121 121 CYS H H 1 7.196 0.05 . 1 . . . A 119 CYS H . 17479 1
1340 . 1 1 121 121 CYS HA H 1 5.545 0.05 . 1 . . . A 119 CYS HA . 17479 1
1341 . 1 1 121 121 CYS HB2 H 1 2.779 0.05 . 1 . . . A 119 CYS HB2 . 17479 1
1342 . 1 1 121 121 CYS HB3 H 1 2.452 0.05 . 1 . . . A 119 CYS HB3 . 17479 1
1343 . 1 1 121 121 CYS C C 13 174.311 0.2 . 1 . . . A 119 CYS C . 17479 1
1344 . 1 1 121 121 CYS CA C 13 58.095 0.2 . 1 . . . A 119 CYS CA . 17479 1
1345 . 1 1 121 121 CYS CB C 13 31.992 0.2 . 1 . . . A 119 CYS CB . 17479 1
1346 . 1 1 121 121 CYS N N 15 113.899 0.2 . 1 . . . A 119 CYS N . 17479 1
1347 . 1 1 122 122 VAL H H 1 8.872 0.05 . 1 . . . A 120 VAL H . 17479 1
1348 . 1 1 122 122 VAL HA H 1 4.286 0.05 . 1 . . . A 120 VAL HA . 17479 1
1349 . 1 1 122 122 VAL HB H 1 1.454 0.05 . 1 . . . A 120 VAL HB . 17479 1
1350 . 1 1 122 122 VAL HG11 H 1 0.421 0.05 . 1 . . . A 120 VAL HG11 . 17479 1
1351 . 1 1 122 122 VAL HG12 H 1 0.421 0.05 . 1 . . . A 120 VAL HG12 . 17479 1
1352 . 1 1 122 122 VAL HG13 H 1 0.421 0.05 . 1 . . . A 120 VAL HG13 . 17479 1
1353 . 1 1 122 122 VAL HG21 H 1 0.357 0.05 . 1 . . . A 120 VAL HG21 . 17479 1
1354 . 1 1 122 122 VAL HG22 H 1 0.357 0.05 . 1 . . . A 120 VAL HG22 . 17479 1
1355 . 1 1 122 122 VAL HG23 H 1 0.357 0.05 . 1 . . . A 120 VAL HG23 . 17479 1
1356 . 1 1 122 122 VAL C C 13 174.170 0.2 . 1 . . . A 120 VAL C . 17479 1
1357 . 1 1 122 122 VAL CA C 13 58.497 0.2 . 1 . . . A 120 VAL CA . 17479 1
1358 . 1 1 122 122 VAL CB C 13 35.679 0.2 . 1 . . . A 120 VAL CB . 17479 1
1359 . 1 1 122 122 VAL CG1 C 13 18.530 0.2 . 1 . . . A 120 VAL CG1 . 17479 1
1360 . 1 1 122 122 VAL CG2 C 13 16.924 0.2 . 1 . . . A 120 VAL CG2 . 17479 1
1361 . 1 1 122 122 VAL N N 15 113.386 0.2 . 1 . . . A 120 VAL N . 17479 1
1362 . 1 1 123 123 ASN H H 1 7.684 0.05 . 1 . . . A 121 ASN H . 17479 1
1363 . 1 1 123 123 ASN HA H 1 4.869 0.05 . 1 . . . A 121 ASN HA . 17479 1
1364 . 1 1 123 123 ASN HB2 H 1 3.053 0.05 . 1 . . . A 121 ASN HB2 . 17479 1
1365 . 1 1 123 123 ASN HB3 H 1 1.809 0.05 . 1 . . . A 121 ASN HB3 . 17479 1
1366 . 1 1 123 123 ASN C C 13 175.700 0.2 . 1 . . . A 121 ASN C . 17479 1
1367 . 1 1 123 123 ASN CA C 13 49.876 0.2 . 1 . . . A 121 ASN CA . 17479 1
1368 . 1 1 123 123 ASN CB C 13 38.352 0.2 . 1 . . . A 121 ASN CB . 17479 1
1369 . 1 1 123 123 ASN N N 15 121.576 0.2 . 1 . . . A 121 ASN N . 17479 1
1370 . 1 1 124 124 PRO HA H 1 3.885 0.05 . 1 . . . A 122 PRO HA . 17479 1
1371 . 1 1 125 125 GLU H H 1 8.171 0.05 . 1 . . . A 123 GLU H . 17479 1
1372 . 1 1 125 125 GLU HA H 1 4.013 0.05 . 1 . . . A 123 GLU HA . 17479 1
1373 . 1 1 125 125 GLU HB2 H 1 1.938 0.05 . 1 . . . A 123 GLU HB2 . 17479 1
1374 . 1 1 125 125 GLU HB3 H 1 1.882 0.05 . 1 . . . A 123 GLU HB3 . 17479 1
1375 . 1 1 125 125 GLU HG2 H 1 2.105 0.05 . 2 . . . A 123 GLU HG2 . 17479 1
1376 . 1 1 125 125 GLU CA C 13 58.535 0.2 . 1 . . . A 123 GLU CA . 17479 1
1377 . 1 1 125 125 GLU CB C 13 30.144 0.2 . 1 . . . A 123 GLU CB . 17479 1
1378 . 1 1 125 125 GLU CG C 13 33.417 0.2 . 1 . . . A 123 GLU CG . 17479 1
1379 . 1 1 125 125 GLU N N 15 117.986 0.2 . 1 . . . A 123 GLU N . 17479 1
1380 . 1 1 126 126 THR H H 1 6.793 0.05 . 1 . . . A 124 THR H . 17479 1
1381 . 1 1 126 126 THR HA H 1 4.029 0.05 . 1 . . . A 124 THR HA . 17479 1
1382 . 1 1 126 126 THR HB H 1 4.019 0.05 . 1 . . . A 124 THR HB . 17479 1
1383 . 1 1 126 126 THR HG1 H 1 4.905 0.05 . 1 . . . A 124 THR HG1 . 17479 1
1384 . 1 1 126 126 THR HG21 H 1 0.914 0.05 . 1 . . . A 124 THR HG21 . 17479 1
1385 . 1 1 126 126 THR HG22 H 1 0.914 0.05 . 1 . . . A 124 THR HG22 . 17479 1
1386 . 1 1 126 126 THR HG23 H 1 0.914 0.05 . 1 . . . A 124 THR HG23 . 17479 1
1387 . 1 1 126 126 THR CA C 13 60.836 0.2 . 1 . . . A 124 THR CA . 17479 1
1388 . 1 1 126 126 THR CB C 13 69.791 0.2 . 1 . . . A 124 THR CB . 17479 1
1389 . 1 1 126 126 THR CG2 C 13 18.734 0.2 . 1 . . . A 124 THR CG2 . 17479 1
1390 . 1 1 126 126 THR N N 15 106.690 0.2 . 1 . . . A 124 THR N . 17479 1
1391 . 1 1 127 127 LYS H H 1 8.195 0.05 . 1 . . . A 125 LYS H . 17479 1
1392 . 1 1 127 127 LYS HA H 1 3.172 0.05 . 1 . . . A 125 LYS HA . 17479 1
1393 . 1 1 127 127 LYS HB2 H 1 1.911 0.05 . 1 . . . A 125 LYS HB2 . 17479 1
1394 . 1 1 127 127 LYS HB3 H 1 1.450 0.05 . 1 . . . A 125 LYS HB3 . 17479 1
1395 . 1 1 127 127 LYS HG2 H 1 1.074 0.05 . 1 . . . A 125 LYS HG2 . 17479 1
1396 . 1 1 127 127 LYS HG3 H 1 0.928 0.05 . 1 . . . A 125 LYS HG3 . 17479 1
1397 . 1 1 127 127 LYS HD2 H 1 1.353 0.05 . 1 . . . A 125 LYS HD2 . 17479 1
1398 . 1 1 127 127 LYS HD3 H 1 1.263 0.05 . 1 . . . A 125 LYS HD3 . 17479 1
1399 . 1 1 127 127 LYS HE2 H 1 2.754 0.05 . 2 . . . A 125 LYS HE2 . 17479 1
1400 . 1 1 127 127 LYS C C 13 173.693 0.2 . 1 . . . A 125 LYS C . 17479 1
1401 . 1 1 127 127 LYS CA C 13 57.567 0.2 . 1 . . . A 125 LYS CA . 17479 1
1402 . 1 1 127 127 LYS CB C 13 28.748 0.2 . 1 . . . A 125 LYS CB . 17479 1
1403 . 1 1 127 127 LYS CG C 13 22.307 0.2 . 1 . . . A 125 LYS CG . 17479 1
1404 . 1 1 127 127 LYS CE C 13 38.699 0.2 . 1 . . . A 125 LYS CE . 17479 1
1405 . 1 1 127 127 LYS N N 15 115.760 0.2 . 1 . . . A 125 LYS N . 17479 1
1406 . 1 1 128 128 ARG H H 1 7.073 0.05 . 1 . . . A 126 ARG H . 17479 1
1407 . 1 1 128 128 ARG HA H 1 4.363 0.05 . 1 . . . A 126 ARG HA . 17479 1
1408 . 1 1 128 128 ARG HB2 H 1 2.129 0.05 . 1 . . . A 126 ARG HB2 . 17479 1
1409 . 1 1 128 128 ARG HB3 H 1 1.992 0.05 . 1 . . . A 126 ARG HB3 . 17479 1
1410 . 1 1 128 128 ARG HD2 H 1 2.830 0.05 . 1 . . . A 126 ARG HD2 . 17479 1
1411 . 1 1 128 128 ARG C C 13 174.096 0.2 . 1 . . . A 126 ARG C . 17479 1
1412 . 1 1 128 128 ARG CA C 13 51.631 0.2 . 1 . . . A 126 ARG CA . 17479 1
1413 . 1 1 128 128 ARG CB C 13 31.615 0.2 . 1 . . . A 126 ARG CB . 17479 1
1414 . 1 1 128 128 ARG N N 15 114.157 0.2 . 1 . . . A 126 ARG N . 17479 1
1415 . 1 1 129 129 PRO HA H 1 4.625 0.05 . 1 . . . A 127 PRO HA . 17479 1
1416 . 1 1 129 129 PRO HB2 H 1 2.325 0.05 . 2 . . . A 127 PRO HB2 . 17479 1
1417 . 1 1 129 129 PRO CA C 13 61.966 0.2 . 1 . . . A 127 PRO CA . 17479 1
1418 . 1 1 130 130 TYR H H 1 9.677 0.05 . 1 . . . A 128 TYR H . 17479 1
1419 . 1 1 130 130 TYR HA H 1 4.495 0.05 . 1 . . . A 128 TYR HA . 17479 1
1420 . 1 1 130 130 TYR HB2 H 1 2.860 0.05 . 1 . . . A 128 TYR HB2 . 17479 1
1421 . 1 1 130 130 TYR HB3 H 1 2.566 0.05 . 1 . . . A 128 TYR HB3 . 17479 1
1422 . 1 1 130 130 TYR HD1 H 1 6.819 0.05 . 3 . . . A 128 TYR HD1 . 17479 1
1423 . 1 1 130 130 TYR HE1 H 1 6.626 0.05 . 3 . . . A 128 TYR HE1 . 17479 1
1424 . 1 1 130 130 TYR C C 13 175.460 0.2 . 1 . . . A 128 TYR C . 17479 1
1425 . 1 1 130 130 TYR CA C 13 58.301 0.2 . 1 . . . A 128 TYR CA . 17479 1
1426 . 1 1 130 130 TYR CB C 13 40.567 0.2 . 1 . . . A 128 TYR CB . 17479 1
1427 . 1 1 130 130 TYR N N 15 121.201 0.2 . 1 . . . A 128 TYR N . 17479 1
1428 . 1 1 131 131 THR H H 1 7.122 0.05 . 1 . . . A 129 THR H . 17479 1
1429 . 1 1 131 131 THR HA H 1 4.517 0.05 . 1 . . . A 129 THR HA . 17479 1
1430 . 1 1 131 131 THR HB H 1 4.498 0.05 . 1 . . . A 129 THR HB . 17479 1
1431 . 1 1 131 131 THR HG21 H 1 1.212 0.05 . 1 . . . A 129 THR HG21 . 17479 1
1432 . 1 1 131 131 THR HG22 H 1 1.212 0.05 . 1 . . . A 129 THR HG22 . 17479 1
1433 . 1 1 131 131 THR HG23 H 1 1.212 0.05 . 1 . . . A 129 THR HG23 . 17479 1
1434 . 1 1 131 131 THR CA C 13 59.404 0.2 . 1 . . . A 129 THR CA . 17479 1
1435 . 1 1 131 131 THR CB C 13 71.377 0.2 . 1 . . . A 129 THR CB . 17479 1
1436 . 1 1 131 131 THR N N 15 107.656 0.2 . 1 . . . A 129 THR N . 17479 1
1437 . 1 1 132 132 VAL H H 1 8.612 0.05 . 1 . . . A 130 VAL H . 17479 1
1438 . 1 1 132 132 VAL HA H 1 3.305 0.05 . 1 . . . A 130 VAL HA . 17479 1
1439 . 1 1 132 132 VAL HB H 1 1.915 0.05 . 1 . . . A 130 VAL HB . 17479 1
1440 . 1 1 132 132 VAL HG11 H 1 0.757 0.05 . 1 . . . A 130 VAL HG11 . 17479 1
1441 . 1 1 132 132 VAL HG12 H 1 0.757 0.05 . 1 . . . A 130 VAL HG12 . 17479 1
1442 . 1 1 132 132 VAL HG13 H 1 0.757 0.05 . 1 . . . A 130 VAL HG13 . 17479 1
1443 . 1 1 132 132 VAL HG21 H 1 0.915 0.05 . 1 . . . A 130 VAL HG21 . 17479 1
1444 . 1 1 132 132 VAL HG22 H 1 0.915 0.05 . 1 . . . A 130 VAL HG22 . 17479 1
1445 . 1 1 132 132 VAL HG23 H 1 0.915 0.05 . 1 . . . A 130 VAL HG23 . 17479 1
1446 . 1 1 132 132 VAL C C 13 177.285 0.2 . 1 . . . A 130 VAL C . 17479 1
1447 . 1 1 132 132 VAL CA C 13 66.420 0.2 . 1 . . . A 130 VAL CA . 17479 1
1448 . 1 1 132 132 VAL CB C 13 31.652 0.2 . 1 . . . A 130 VAL CB . 17479 1
1449 . 1 1 132 132 VAL CG1 C 13 17.637 0.2 . 1 . . . A 130 VAL CG1 . 17479 1
1450 . 1 1 132 132 VAL CG2 C 13 20.620 0.2 . 1 . . . A 130 VAL CG2 . 17479 1
1451 . 1 1 132 132 VAL N N 15 121.752 0.2 . 1 . . . A 130 VAL N . 17479 1
1452 . 1 1 133 133 ILE H H 1 7.425 0.05 . 1 . . . A 131 ILE H . 17479 1
1453 . 1 1 133 133 ILE HA H 1 3.857 0.05 . 1 . . . A 131 ILE HA . 17479 1
1454 . 1 1 133 133 ILE HB H 1 1.649 0.05 . 1 . . . A 131 ILE HB . 17479 1
1455 . 1 1 133 133 ILE HG12 H 1 1.402 0.05 . 1 . . . A 131 ILE HG12 . 17479 1
1456 . 1 1 133 133 ILE HG13 H 1 1.131 0.05 . 1 . . . A 131 ILE HG13 . 17479 1
1457 . 1 1 133 133 ILE HG21 H 1 0.782 0.05 . 1 . . . A 131 ILE HG21 . 17479 1
1458 . 1 1 133 133 ILE HG22 H 1 0.782 0.05 . 1 . . . A 131 ILE HG22 . 17479 1
1459 . 1 1 133 133 ILE HG23 H 1 0.782 0.05 . 1 . . . A 131 ILE HG23 . 17479 1
1460 . 1 1 133 133 ILE HD11 H 1 0.749 0.05 . 1 . . . A 131 ILE HD11 . 17479 1
1461 . 1 1 133 133 ILE HD12 H 1 0.749 0.05 . 1 . . . A 131 ILE HD12 . 17479 1
1462 . 1 1 133 133 ILE HD13 H 1 0.749 0.05 . 1 . . . A 131 ILE HD13 . 17479 1
1463 . 1 1 133 133 ILE C C 13 178.293 0.2 . 1 . . . A 131 ILE C . 17479 1
1464 . 1 1 133 133 ILE CA C 13 63.621 0.2 . 1 . . . A 131 ILE CA . 17479 1
1465 . 1 1 133 133 ILE CB C 13 37.926 0.2 . 1 . . . A 131 ILE CB . 17479 1
1466 . 1 1 133 133 ILE CG1 C 13 25.653 0.2 . 1 . . . A 131 ILE CG1 . 17479 1
1467 . 1 1 133 133 ILE CG2 C 13 14.346 0.2 . 1 . . . A 131 ILE CG2 . 17479 1
1468 . 1 1 133 133 ILE CD1 C 13 9.894 0.2 . 1 . . . A 131 ILE CD1 . 17479 1
1469 . 1 1 133 133 ILE N N 15 117.684 0.2 . 1 . . . A 131 ILE N . 17479 1
1470 . 1 1 134 134 LEU H H 1 7.278 0.05 . 1 . . . A 132 LEU H . 17479 1
1471 . 1 1 134 134 LEU HA H 1 3.953 0.05 . 1 . . . A 132 LEU HA . 17479 1
1472 . 1 1 134 134 LEU HB2 H 1 1.463 0.05 . 1 . . . A 132 LEU HB2 . 17479 1
1473 . 1 1 134 134 LEU HB3 H 1 1.805 0.05 . 1 . . . A 132 LEU HB3 . 17479 1
1474 . 1 1 134 134 LEU HG H 1 1.656 0.05 . 1 . . . A 132 LEU HG . 17479 1
1475 . 1 1 134 134 LEU HD11 H 1 0.931 0.05 . 1 . . . A 132 LEU HD11 . 17479 1
1476 . 1 1 134 134 LEU HD12 H 1 0.931 0.05 . 1 . . . A 132 LEU HD12 . 17479 1
1477 . 1 1 134 134 LEU HD13 H 1 0.931 0.05 . 1 . . . A 132 LEU HD13 . 17479 1
1478 . 1 1 134 134 LEU HD21 H 1 0.704 0.05 . 1 . . . A 132 LEU HD21 . 17479 1
1479 . 1 1 134 134 LEU HD22 H 1 0.704 0.05 . 1 . . . A 132 LEU HD22 . 17479 1
1480 . 1 1 134 134 LEU HD23 H 1 0.704 0.05 . 1 . . . A 132 LEU HD23 . 17479 1
1481 . 1 1 134 134 LEU C C 13 180.383 0.2 . 1 . . . A 132 LEU C . 17479 1
1482 . 1 1 134 134 LEU CA C 13 57.838 0.2 . 1 . . . A 132 LEU CA . 17479 1
1483 . 1 1 134 134 LEU CB C 13 42.410 0.2 . 1 . . . A 132 LEU CB . 17479 1
1484 . 1 1 134 134 LEU CD1 C 13 22.986 0.2 . 1 . . . A 132 LEU CD1 . 17479 1
1485 . 1 1 134 134 LEU CD2 C 13 20.053 0.2 . 1 . . . A 132 LEU CD2 . 17479 1
1486 . 1 1 134 134 LEU N N 15 122.034 0.2 . 1 . . . A 132 LEU N . 17479 1
1487 . 1 1 135 135 ILE H H 1 7.726 0.05 . 1 . . . A 133 ILE H . 17479 1
1488 . 1 1 135 135 ILE HA H 1 3.442 0.05 . 1 . . . A 133 ILE HA . 17479 1
1489 . 1 1 135 135 ILE HB H 1 2.050 0.05 . 1 . . . A 133 ILE HB . 17479 1
1490 . 1 1 135 135 ILE HG12 H 1 1.227 0.05 . 2 . . . A 133 ILE HG12 . 17479 1
1491 . 1 1 135 135 ILE HG21 H 1 0.602 0.05 . 1 . . . A 133 ILE HG21 . 17479 1
1492 . 1 1 135 135 ILE HG22 H 1 0.602 0.05 . 1 . . . A 133 ILE HG22 . 17479 1
1493 . 1 1 135 135 ILE HG23 H 1 0.602 0.05 . 1 . . . A 133 ILE HG23 . 17479 1
1494 . 1 1 135 135 ILE HD11 H 1 -0.027 0.05 . 1 . . . A 133 ILE HD11 . 17479 1
1495 . 1 1 135 135 ILE HD12 H 1 -0.027 0.05 . 1 . . . A 133 ILE HD12 . 17479 1
1496 . 1 1 135 135 ILE HD13 H 1 -0.027 0.05 . 1 . . . A 133 ILE HD13 . 17479 1
1497 . 1 1 135 135 ILE C C 13 177.835 0.2 . 1 . . . A 133 ILE C . 17479 1
1498 . 1 1 135 135 ILE CA C 13 61.152 0.2 . 1 . . . A 133 ILE CA . 17479 1
1499 . 1 1 135 135 ILE CB C 13 34.585 0.2 . 1 . . . A 133 ILE CB . 17479 1
1500 . 1 1 135 135 ILE CG2 C 13 14.668 0.2 . 1 . . . A 133 ILE CG2 . 17479 1
1501 . 1 1 135 135 ILE N N 15 120.168 0.2 . 1 . . . A 133 ILE N . 17479 1
1502 . 1 1 136 136 GLU H H 1 8.997 0.05 . 1 . . . A 134 GLU H . 17479 1
1503 . 1 1 136 136 GLU HA H 1 3.830 0.05 . 1 . . . A 134 GLU HA . 17479 1
1504 . 1 1 136 136 GLU HB2 H 1 2.087 0.05 . 1 . . . A 134 GLU HB2 . 17479 1
1505 . 1 1 136 136 GLU HB3 H 1 1.909 0.05 . 1 . . . A 134 GLU HB3 . 17479 1
1506 . 1 1 136 136 GLU HG2 H 1 2.363 0.05 . 1 . . . A 134 GLU HG2 . 17479 1
1507 . 1 1 136 136 GLU HG3 H 1 1.951 0.05 . 1 . . . A 134 GLU HG3 . 17479 1
1508 . 1 1 136 136 GLU C C 13 179.144 0.2 . 1 . . . A 134 GLU C . 17479 1
1509 . 1 1 136 136 GLU CA C 13 60.575 0.2 . 1 . . . A 134 GLU CA . 17479 1
1510 . 1 1 136 136 GLU CB C 13 30.229 0.2 . 1 . . . A 134 GLU CB . 17479 1
1511 . 1 1 136 136 GLU CG C 13 35.233 0.2 . 1 . . . A 134 GLU CG . 17479 1
1512 . 1 1 136 136 GLU N N 15 121.528 0.2 . 1 . . . A 134 GLU N . 17479 1
1513 . 1 1 137 137 ARG H H 1 7.679 0.05 . 1 . . . A 135 ARG H . 17479 1
1514 . 1 1 137 137 ARG HA H 1 3.856 0.05 . 1 . . . A 135 ARG HA . 17479 1
1515 . 1 1 137 137 ARG HB2 H 1 1.844 0.05 . 1 . . . A 135 ARG HB2 . 17479 1
1516 . 1 1 137 137 ARG HB3 H 1 1.964 0.05 . 1 . . . A 135 ARG HB3 . 17479 1
1517 . 1 1 137 137 ARG HG2 H 1 1.623 0.05 . 1 . . . A 135 ARG HG2 . 17479 1
1518 . 1 1 137 137 ARG HD2 H 1 3.026 0.05 . 1 . . . A 135 ARG HD2 . 17479 1
1519 . 1 1 137 137 ARG C C 13 178.435 0.2 . 1 . . . A 135 ARG C . 17479 1
1520 . 1 1 137 137 ARG CA C 13 58.941 0.2 . 1 . . . A 135 ARG CA . 17479 1
1521 . 1 1 137 137 ARG CB C 13 29.729 0.2 . 1 . . . A 135 ARG CB . 17479 1
1522 . 1 1 137 137 ARG CG C 13 24.091 0.2 . 1 . . . A 135 ARG CG . 17479 1
1523 . 1 1 137 137 ARG N N 15 118.128 0.2 . 1 . . . A 135 ARG N . 17479 1
1524 . 1 1 138 138 ALA H H 1 7.879 0.05 . 1 . . . A 136 ALA H . 17479 1
1525 . 1 1 138 138 ALA HA H 1 4.013 0.05 . 1 . . . A 136 ALA HA . 17479 1
1526 . 1 1 138 138 ALA HB1 H 1 1.243 0.05 . 1 . . . A 136 ALA HB1 . 17479 1
1527 . 1 1 138 138 ALA HB2 H 1 1.243 0.05 . 1 . . . A 136 ALA HB2 . 17479 1
1528 . 1 1 138 138 ALA HB3 H 1 1.243 0.05 . 1 . . . A 136 ALA HB3 . 17479 1
1529 . 1 1 138 138 ALA C C 13 180.301 0.2 . 1 . . . A 136 ALA C . 17479 1
1530 . 1 1 138 138 ALA CA C 13 54.921 0.2 . 1 . . . A 136 ALA CA . 17479 1
1531 . 1 1 138 138 ALA CB C 13 18.813 0.2 . 1 . . . A 136 ALA CB . 17479 1
1532 . 1 1 138 138 ALA N N 15 123.615 0.2 . 1 . . . A 136 ALA N . 17479 1
1533 . 1 1 139 139 MET H H 1 8.651 0.05 . 1 . . . A 137 MET H . 17479 1
1534 . 1 1 139 139 MET HA H 1 3.920 0.05 . 1 . . . A 137 MET HA . 17479 1
1535 . 1 1 139 139 MET HB2 H 1 2.214 0.05 . 1 . . . A 137 MET HB2 . 17479 1
1536 . 1 1 139 139 MET HG2 H 1 2.407 0.05 . 2 . . . A 137 MET HG2 . 17479 1
1537 . 1 1 139 139 MET C C 13 178.626 0.2 . 1 . . . A 137 MET C . 17479 1
1538 . 1 1 139 139 MET CA C 13 59.307 0.2 . 1 . . . A 137 MET CA . 17479 1
1539 . 1 1 139 139 MET CB C 13 34.605 0.2 . 1 . . . A 137 MET CB . 17479 1
1540 . 1 1 139 139 MET CG C 13 31.287 0.2 . 1 . . . A 137 MET CG . 17479 1
1541 . 1 1 139 139 MET N N 15 117.291 0.2 . 1 . . . A 137 MET N . 17479 1
1542 . 1 1 140 140 LYS H H 1 8.051 0.05 . 1 . . . A 138 LYS H . 17479 1
1543 . 1 1 140 140 LYS N N 15 121.505 0.2 . 1 . . . A 138 LYS N . 17479 1
1544 . 1 1 141 141 ASP H H 1 8.234 0.05 . 1 . . . A 139 ASP H . 17479 1
1545 . 1 1 141 141 ASP HA H 1 4.226 0.05 . 1 . . . A 139 ASP HA . 17479 1
1546 . 1 1 141 141 ASP HB2 H 1 2.738 0.05 . 1 . . . A 139 ASP HB2 . 17479 1
1547 . 1 1 141 141 ASP HB3 H 1 2.525 0.05 . 1 . . . A 139 ASP HB3 . 17479 1
1548 . 1 1 141 141 ASP C C 13 178.421 0.2 . 1 . . . A 139 ASP C . 17479 1
1549 . 1 1 141 141 ASP CA C 13 57.145 0.2 . 1 . . . A 139 ASP CA . 17479 1
1550 . 1 1 141 141 ASP CB C 13 40.621 0.2 . 1 . . . A 139 ASP CB . 17479 1
1551 . 1 1 141 141 ASP N N 15 123.066 0.2 . 1 . . . A 139 ASP N . 17479 1
1552 . 1 1 142 142 ILE H H 1 7.215 0.05 . 1 . . . A 140 ILE H . 17479 1
1553 . 1 1 142 142 ILE HA H 1 4.306 0.05 . 1 . . . A 140 ILE HA . 17479 1
1554 . 1 1 142 142 ILE HB H 1 2.202 0.05 . 1 . . . A 140 ILE HB . 17479 1
1555 . 1 1 142 142 ILE HG12 H 1 1.319 0.05 . 2 . . . A 140 ILE HG12 . 17479 1
1556 . 1 1 142 142 ILE HG21 H 1 0.754 0.05 . 1 . . . A 140 ILE HG21 . 17479 1
1557 . 1 1 142 142 ILE HG22 H 1 0.754 0.05 . 1 . . . A 140 ILE HG22 . 17479 1
1558 . 1 1 142 142 ILE HG23 H 1 0.754 0.05 . 1 . . . A 140 ILE HG23 . 17479 1
1559 . 1 1 142 142 ILE HD11 H 1 0.677 0.05 . 1 . . . A 140 ILE HD11 . 17479 1
1560 . 1 1 142 142 ILE HD12 H 1 0.677 0.05 . 1 . . . A 140 ILE HD12 . 17479 1
1561 . 1 1 142 142 ILE HD13 H 1 0.677 0.05 . 1 . . . A 140 ILE HD13 . 17479 1
1562 . 1 1 142 142 ILE C C 13 175.610 0.2 . 1 . . . A 140 ILE C . 17479 1
1563 . 1 1 142 142 ILE CA C 13 61.365 0.2 . 1 . . . A 140 ILE CA . 17479 1
1564 . 1 1 142 142 ILE CB C 13 37.594 0.2 . 1 . . . A 140 ILE CB . 17479 1
1565 . 1 1 142 142 ILE CG2 C 13 14.891 0.2 . 1 . . . A 140 ILE CG2 . 17479 1
1566 . 1 1 142 142 ILE CD1 C 13 11.542 0.2 . 1 . . . A 140 ILE CD1 . 17479 1
1567 . 1 1 142 142 ILE N N 15 109.357 0.2 . 1 . . . A 140 ILE N . 17479 1
1568 . 1 1 143 143 HIS H H 1 7.796 0.05 . 1 . . . A 141 HIS H . 17479 1
1569 . 1 1 143 143 HIS HA H 1 4.128 0.05 . 1 . . . A 141 HIS HA . 17479 1
1570 . 1 1 143 143 HIS HB2 H 1 3.303 0.05 . 1 . . . A 141 HIS HB2 . 17479 1
1571 . 1 1 143 143 HIS HB3 H 1 3.129 0.05 . 1 . . . A 141 HIS HB3 . 17479 1
1572 . 1 1 143 143 HIS HD2 H 1 7.098 0.05 . 1 . . . A 141 HIS HD2 . 17479 1
1573 . 1 1 143 143 HIS HE1 H 1 7.802 0.05 . 1 . . . A 141 HIS HE1 . 17479 1
1574 . 1 1 143 143 HIS C C 13 174.572 0.2 . 1 . . . A 141 HIS C . 17479 1
1575 . 1 1 143 143 HIS CA C 13 55.499 0.2 . 1 . . . A 141 HIS CA . 17479 1
1576 . 1 1 143 143 HIS CB C 13 25.890 0.2 . 1 . . . A 141 HIS CB . 17479 1
1577 . 1 1 143 143 HIS N N 15 118.983 0.2 . 1 . . . A 141 HIS N . 17479 1
1578 . 1 1 144 144 TYR H H 1 7.997 0.05 . 1 . . . A 142 TYR H . 17479 1
1579 . 1 1 144 144 TYR HA H 1 4.015 0.05 . 1 . . . A 142 TYR HA . 17479 1
1580 . 1 1 144 144 TYR HB2 H 1 2.669 0.05 . 1 . . . A 142 TYR HB2 . 17479 1
1581 . 1 1 144 144 TYR HB3 H 1 2.399 0.05 . 1 . . . A 142 TYR HB3 . 17479 1
1582 . 1 1 144 144 TYR HD1 H 1 7.345 0.05 . 3 . . . A 142 TYR HD2 . 17479 1
1583 . 1 1 144 144 TYR HE1 H 1 6.586 0.05 . 3 . . . A 142 TYR HE2 . 17479 1
1584 . 1 1 144 144 TYR C C 13 175.315 0.2 . 1 . . . A 142 TYR C . 17479 1
1585 . 1 1 144 144 TYR CA C 13 61.044 0.2 . 1 . . . A 142 TYR CA . 17479 1
1586 . 1 1 144 144 TYR CB C 13 38.799 0.2 . 1 . . . A 142 TYR CB . 17479 1
1587 . 1 1 144 144 TYR N N 15 119.197 0.2 . 1 . . . A 142 TYR N . 17479 1
1588 . 1 1 145 145 SER H H 1 7.317 0.05 . 1 . . . A 143 SER H . 17479 1
1589 . 1 1 145 145 SER HA H 1 4.442 0.05 . 1 . . . A 143 SER HA . 17479 1
1590 . 1 1 145 145 SER HB2 H 1 3.395 0.05 . 1 . . . A 143 SER HB2 . 17479 1
1591 . 1 1 145 145 SER HB3 H 1 3.430 0.05 . 1 . . . A 143 SER HB3 . 17479 1
1592 . 1 1 145 145 SER C C 13 172.712 0.2 . 1 . . . A 143 SER C . 17479 1
1593 . 1 1 145 145 SER CA C 13 55.545 0.2 . 1 . . . A 143 SER CA . 17479 1
1594 . 1 1 145 145 SER CB C 13 63.681 0.2 . 1 . . . A 143 SER CB . 17479 1
1595 . 1 1 145 145 SER N N 15 124.066 0.2 . 1 . . . A 143 SER N . 17479 1
1596 . 1 1 146 146 VAL H H 1 8.206 0.05 . 1 . . . A 144 VAL H . 17479 1
1597 . 1 1 146 146 VAL HA H 1 3.736 0.05 . 1 . . . A 144 VAL HA . 17479 1
1598 . 1 1 146 146 VAL HB H 1 1.958 0.05 . 1 . . . A 144 VAL HB . 17479 1
1599 . 1 1 146 146 VAL HG11 H 1 0.924 0.05 . 1 . . . A 144 VAL HG11 . 17479 1
1600 . 1 1 146 146 VAL HG12 H 1 0.924 0.05 . 1 . . . A 144 VAL HG12 . 17479 1
1601 . 1 1 146 146 VAL HG13 H 1 0.924 0.05 . 1 . . . A 144 VAL HG13 . 17479 1
1602 . 1 1 146 146 VAL HG21 H 1 1.051 0.05 . 1 . . . A 144 VAL HG21 . 17479 1
1603 . 1 1 146 146 VAL HG22 H 1 1.051 0.05 . 1 . . . A 144 VAL HG22 . 17479 1
1604 . 1 1 146 146 VAL HG23 H 1 1.051 0.05 . 1 . . . A 144 VAL HG23 . 17479 1
1605 . 1 1 146 146 VAL C C 13 175.611 0.2 . 1 . . . A 144 VAL C . 17479 1
1606 . 1 1 146 146 VAL CA C 13 62.726 0.2 . 1 . . . A 144 VAL CA . 17479 1
1607 . 1 1 146 146 VAL CB C 13 32.071 0.2 . 1 . . . A 144 VAL CB . 17479 1
1608 . 1 1 146 146 VAL CG1 C 13 19.615 0.2 . 1 . . . A 144 VAL CG1 . 17479 1
1609 . 1 1 146 146 VAL CG2 C 13 19.536 0.2 . 1 . . . A 144 VAL CG2 . 17479 1
1610 . 1 1 146 146 VAL N N 15 123.881 0.2 . 1 . . . A 144 VAL N . 17479 1
1611 . 1 1 147 147 LYS H H 1 8.210 0.05 . 1 . . . A 145 LYS H . 17479 1
1612 . 1 1 147 147 LYS HA H 1 4.552 0.05 . 1 . . . A 145 LYS HA . 17479 1
1613 . 1 1 147 147 LYS HB2 H 1 1.656 0.05 . 2 . . . A 145 LYS HB2 . 17479 1
1614 . 1 1 147 147 LYS HE2 H 1 2.812 0.05 . 1 . . . A 145 LYS HE2 . 17479 1
1615 . 1 1 147 147 LYS HE3 H 1 2.812 0.05 . 1 . . . A 145 LYS HE3 . 17479 1
1616 . 1 1 147 147 LYS C C 13 177.184 0.2 . 1 . . . A 145 LYS C . 17479 1
1617 . 1 1 147 147 LYS CA C 13 53.635 0.2 . 1 . . . A 145 LYS CA . 17479 1
1618 . 1 1 147 147 LYS CB C 13 33.300 0.2 . 1 . . . A 145 LYS CB . 17479 1
1619 . 1 1 147 147 LYS CG C 13 25.475 0.2 . 1 . . . A 145 LYS CG . 17479 1
1620 . 1 1 147 147 LYS N N 15 125.303 0.2 . 1 . . . A 145 LYS N . 17479 1
1621 . 1 1 148 148 THR H H 1 8.500 0.05 . 1 . . . A 146 THR H . 17479 1
1622 . 1 1 148 148 THR HA H 1 4.014 0.05 . 1 . . . A 146 THR HA . 17479 1
1623 . 1 1 148 148 THR HB H 1 4.239 0.05 . 1 . . . A 146 THR HB . 17479 1
1624 . 1 1 148 148 THR HG1 H 1 4.637 0.05 . 1 . . . A 146 THR HG1 . 17479 1
1625 . 1 1 148 148 THR HG21 H 1 1.059 0.05 . 1 . . . A 146 THR HG21 . 17479 1
1626 . 1 1 148 148 THR HG22 H 1 1.059 0.05 . 1 . . . A 146 THR HG22 . 17479 1
1627 . 1 1 148 148 THR HG23 H 1 1.059 0.05 . 1 . . . A 146 THR HG23 . 17479 1
1628 . 1 1 148 148 THR CB C 13 68.764 0.2 . 1 . . . A 146 THR CB . 17479 1
1629 . 1 1 148 148 THR N N 15 111.610 0.2 . 1 . . . A 146 THR N . 17479 1
1630 . 1 1 149 149 ASN H H 1 8.022 0.05 . 1 . . . A 147 ASN H . 17479 1
1631 . 1 1 149 149 ASN HA H 1 4.590 0.05 . 1 . . . A 147 ASN HA . 17479 1
1632 . 1 1 149 149 ASN HB2 H 1 2.923 0.05 . 1 . . . A 147 ASN HB2 . 17479 1
1633 . 1 1 149 149 ASN HB3 H 1 2.588 0.05 . 1 . . . A 147 ASN HB3 . 17479 1
1634 . 1 1 149 149 ASN HD21 H 1 7.481 0.05 . 1 . . . A 147 ASN HD21 . 17479 1
1635 . 1 1 149 149 ASN HD22 H 1 6.656 0.05 . 1 . . . A 147 ASN HD22 . 17479 1
1636 . 1 1 149 149 ASN C C 13 174.144 0.2 . 1 . . . A 147 ASN C . 17479 1
1637 . 1 1 149 149 ASN CA C 13 52.460 0.2 . 1 . . . A 147 ASN CA . 17479 1
1638 . 1 1 149 149 ASN CB C 13 37.592 0.2 . 1 . . . A 147 ASN CB . 17479 1
1639 . 1 1 149 149 ASN N N 15 117.194 0.2 . 1 . . . A 147 ASN N . 17479 1
1640 . 1 1 149 149 ASN ND2 N 15 111.997 0.2 . 1 . . . A 147 ASN ND2 . 17479 1
1641 . 1 1 150 150 LYS H H 1 6.884 0.05 . 1 . . . A 148 LYS H . 17479 1
1642 . 1 1 150 150 LYS HA H 1 4.539 0.05 . 1 . . . A 148 LYS HA . 17479 1
1643 . 1 1 150 150 LYS HB2 H 1 2.037 0.05 . 1 . . . A 148 LYS HB2 . 17479 1
1644 . 1 1 150 150 LYS HB3 H 1 1.924 0.05 . 1 . . . A 148 LYS HB3 . 17479 1
1645 . 1 1 150 150 LYS HG2 H 1 1.464 0.05 . 1 . . . A 148 LYS HG2 . 17479 1
1646 . 1 1 150 150 LYS HG3 H 1 1.363 0.05 . 1 . . . A 148 LYS HG3 . 17479 1
1647 . 1 1 150 150 LYS HD2 H 1 1.707 0.05 . 1 . . . A 148 LYS HD2 . 17479 1
1648 . 1 1 150 150 LYS HD3 H 1 1.542 0.05 . 1 . . . A 148 LYS HD3 . 17479 1
1649 . 1 1 150 150 LYS HE2 H 1 2.771 0.05 . 2 . . . A 148 LYS HE2 . 17479 1
1650 . 1 1 150 150 LYS C C 13 176.227 0.2 . 1 . . . A 148 LYS C . 17479 1
1651 . 1 1 150 150 LYS CA C 13 53.924 0.2 . 1 . . . A 148 LYS CA . 17479 1
1652 . 1 1 150 150 LYS CB C 13 36.368 0.2 . 1 . . . A 148 LYS CB . 17479 1
1653 . 1 1 150 150 LYS N N 15 117.814 0.2 . 1 . . . A 148 LYS N . 17479 1
1654 . 1 1 151 151 SER H H 1 8.946 0.05 . 1 . . . A 149 SER H . 17479 1
1655 . 1 1 151 151 SER HA H 1 4.644 0.05 . 1 . . . A 149 SER HA . 17479 1
1656 . 1 1 151 151 SER HB2 H 1 3.908 0.05 . 1 . . . A 149 SER HB2 . 17479 1
1657 . 1 1 151 151 SER HB3 H 1 4.304 0.05 . 1 . . . A 149 SER HB3 . 17479 1
1658 . 1 1 151 151 SER CA C 13 57.615 0.2 . 1 . . . A 149 SER CA . 17479 1
1659 . 1 1 151 151 SER CB C 13 64.921 0.2 . 1 . . . A 149 SER CB . 17479 1
1660 . 1 1 151 151 SER N N 15 120.636 0.2 . 1 . . . A 149 SER N . 17479 1
1661 . 1 1 152 152 THR H H 1 9.032 0.05 . 1 . . . A 150 THR H . 17479 1
1662 . 1 1 152 152 THR HA H 1 3.640 0.05 . 1 . . . A 150 THR HA . 17479 1
1663 . 1 1 152 152 THR HB H 1 3.901 0.05 . 1 . . . A 150 THR HB . 17479 1
1664 . 1 1 152 152 THR HG1 H 1 4.346 0.05 . 1 . . . A 150 THR HG1 . 17479 1
1665 . 1 1 152 152 THR HG21 H 1 1.236 0.05 . 1 . . . A 150 THR HG21 . 17479 1
1666 . 1 1 152 152 THR HG22 H 1 1.236 0.05 . 1 . . . A 150 THR HG22 . 17479 1
1667 . 1 1 152 152 THR HG23 H 1 1.236 0.05 . 1 . . . A 150 THR HG23 . 17479 1
1668 . 1 1 152 152 THR CA C 13 65.630 0.2 . 1 . . . A 150 THR CA . 17479 1
1669 . 1 1 152 152 THR CB C 13 67.995 0.2 . 1 . . . A 150 THR CB . 17479 1
1670 . 1 1 152 152 THR CG2 C 13 20.971 0.2 . 1 . . . A 150 THR CG2 . 17479 1
1671 . 1 1 152 152 THR N N 15 116.769 0.2 . 1 . . . A 150 THR N . 17479 1
1672 . 1 1 153 153 LYS H H 1 7.810 0.05 . 1 . . . A 151 LYS H . 17479 1
1673 . 1 1 153 153 LYS HA H 1 3.722 0.05 . 1 . . . A 151 LYS HA . 17479 1
1674 . 1 1 153 153 LYS HB2 H 1 1.620 0.05 . 2 . . . A 151 LYS HB2 . 17479 1
1675 . 1 1 153 153 LYS HE2 H 1 2.702 0.05 . 2 . . . A 151 LYS HE2 . 17479 1
1676 . 1 1 153 153 LYS C C 13 178.143 0.2 . 1 . . . A 151 LYS C . 17479 1
1677 . 1 1 153 153 LYS CA C 13 60.054 0.2 . 1 . . . A 151 LYS CA . 17479 1
1678 . 1 1 153 153 LYS CB C 13 31.988 0.2 . 1 . . . A 151 LYS CB . 17479 1
1679 . 1 1 153 153 LYS N N 15 121.012 0.2 . 1 . . . A 151 LYS N . 17479 1
1680 . 1 1 154 154 GLN H H 1 7.692 0.05 . 1 . . . A 152 GLN H . 17479 1
1681 . 1 1 154 154 GLN HA H 1 3.775 0.05 . 1 . . . A 152 GLN HA . 17479 1
1682 . 1 1 154 154 GLN HB2 H 1 1.842 0.05 . 2 . . . A 152 GLN HB2 . 17479 1
1683 . 1 1 154 154 GLN HG2 H 1 2.244 0.05 . 2 . . . A 152 GLN HG2 . 17479 1
1684 . 1 1 154 154 GLN C C 13 179.821 0.2 . 1 . . . A 152 GLN C . 17479 1
1685 . 1 1 154 154 GLN CA C 13 58.629 0.2 . 1 . . . A 152 GLN CA . 17479 1
1686 . 1 1 154 154 GLN CB C 13 28.218 0.2 . 1 . . . A 152 GLN CB . 17479 1
1687 . 1 1 154 154 GLN CG C 13 31.013 0.2 . 1 . . . A 152 GLN CG . 17479 1
1688 . 1 1 154 154 GLN N N 15 118.400 0.2 . 1 . . . A 152 GLN N . 17479 1
1689 . 1 1 155 155 GLN H H 1 7.956 0.05 . 1 . . . A 153 GLN H . 17479 1
1690 . 1 1 155 155 GLN HA H 1 3.833 0.05 . 1 . . . A 153 GLN HA . 17479 1
1691 . 1 1 155 155 GLN HB2 H 1 1.842 0.05 . 2 . . . A 153 GLN HB2 . 17479 1
1692 . 1 1 155 155 GLN HG2 H 1 2.238 0.05 . 1 . . . A 153 GLN HG2 . 17479 1
1693 . 1 1 155 155 GLN HG3 H 1 2.120 0.05 . 1 . . . A 153 GLN HG3 . 17479 1
1694 . 1 1 155 155 GLN C C 13 177.010 0.2 . 1 . . . A 153 GLN C . 17479 1
1695 . 1 1 155 155 GLN CA C 13 59.793 0.2 . 1 . . . A 153 GLN CA . 17479 1
1696 . 1 1 155 155 GLN CB C 13 29.560 0.2 . 1 . . . A 153 GLN CB . 17479 1
1697 . 1 1 155 155 GLN CG C 13 29.770 0.2 . 1 . . . A 153 GLN CG . 17479 1
1698 . 1 1 155 155 GLN N N 15 117.472 0.2 . 1 . . . A 153 GLN N . 17479 1
1699 . 1 1 156 156 ALA H H 1 8.298 0.05 . 1 . . . A 154 ALA H . 17479 1
1700 . 1 1 156 156 ALA HA H 1 3.429 0.05 . 1 . . . A 154 ALA HA . 17479 1
1701 . 1 1 156 156 ALA HB1 H 1 1.257 0.05 . 1 . . . A 154 ALA HB1 . 17479 1
1702 . 1 1 156 156 ALA HB2 H 1 1.257 0.05 . 1 . . . A 154 ALA HB2 . 17479 1
1703 . 1 1 156 156 ALA HB3 H 1 1.257 0.05 . 1 . . . A 154 ALA HB3 . 17479 1
1704 . 1 1 156 156 ALA C C 13 178.566 0.2 . 1 . . . A 154 ALA C . 17479 1
1705 . 1 1 156 156 ALA CA C 13 55.037 0.2 . 1 . . . A 154 ALA CA . 17479 1
1706 . 1 1 156 156 ALA CB C 13 18.411 0.2 . 1 . . . A 154 ALA CB . 17479 1
1707 . 1 1 156 156 ALA N N 15 121.762 0.2 . 1 . . . A 154 ALA N . 17479 1
1708 . 1 1 157 157 LEU H H 1 7.214 0.05 . 1 . . . A 155 LEU H . 17479 1
1709 . 1 1 157 157 LEU HA H 1 3.780 0.05 . 1 . . . A 155 LEU HA . 17479 1
1710 . 1 1 157 157 LEU HB2 H 1 1.742 0.05 . 1 . . . A 155 LEU HB2 . 17479 1
1711 . 1 1 157 157 LEU HB3 H 1 1.386 0.05 . 1 . . . A 155 LEU HB3 . 17479 1
1712 . 1 1 157 157 LEU HG H 1 1.674 0.05 . 1 . . . A 155 LEU HG . 17479 1
1713 . 1 1 157 157 LEU HD11 H 1 0.708 0.05 . 1 . . . A 155 LEU HD11 . 17479 1
1714 . 1 1 157 157 LEU HD12 H 1 0.708 0.05 . 1 . . . A 155 LEU HD12 . 17479 1
1715 . 1 1 157 157 LEU HD13 H 1 0.708 0.05 . 1 . . . A 155 LEU HD13 . 17479 1
1716 . 1 1 157 157 LEU HD21 H 1 0.547 0.05 . 1 . . . A 155 LEU HD21 . 17479 1
1717 . 1 1 157 157 LEU HD22 H 1 0.547 0.05 . 1 . . . A 155 LEU HD22 . 17479 1
1718 . 1 1 157 157 LEU HD23 H 1 0.547 0.05 . 1 . . . A 155 LEU HD23 . 17479 1
1719 . 1 1 157 157 LEU C C 13 180.005 0.2 . 1 . . . A 155 LEU C . 17479 1
1720 . 1 1 157 157 LEU CA C 13 57.929 0.2 . 1 . . . A 155 LEU CA . 17479 1
1721 . 1 1 157 157 LEU CB C 13 41.093 0.2 . 1 . . . A 155 LEU CB . 17479 1
1722 . 1 1 157 157 LEU CG C 13 23.675 0.2 . 1 . . . A 155 LEU CG . 17479 1
1723 . 1 1 157 157 LEU CD1 C 13 22.199 0.2 . 1 . . . A 155 LEU CD1 . 17479 1
1724 . 1 1 157 157 LEU CD2 C 13 19.530 0.2 . 1 . . . A 155 LEU CD2 . 17479 1
1725 . 1 1 157 157 LEU N N 15 115.335 0.2 . 1 . . . A 155 LEU N . 17479 1
1726 . 1 1 158 158 GLU H H 1 7.249 0.05 . 1 . . . A 156 GLU H . 17479 1
1727 . 1 1 158 158 GLU HA H 1 3.885 0.05 . 1 . . . A 156 GLU HA . 17479 1
1728 . 1 1 158 158 GLU HB2 H 1 2.055 0.05 . 1 . . . A 156 GLU HB2 . 17479 1
1729 . 1 1 158 158 GLU HB3 H 1 2.146 0.05 . 1 . . . A 156 GLU HB3 . 17479 1
1730 . 1 1 158 158 GLU HG2 H 1 2.363 0.05 . 1 . . . A 156 GLU HG2 . 17479 1
1731 . 1 1 158 158 GLU HG3 H 1 2.232 0.05 . 1 . . . A 156 GLU HG3 . 17479 1
1732 . 1 1 158 158 GLU C C 13 179.081 0.2 . 1 . . . A 156 GLU C . 17479 1
1733 . 1 1 158 158 GLU CA C 13 58.906 0.2 . 1 . . . A 156 GLU CA . 17479 1
1734 . 1 1 158 158 GLU CB C 13 29.144 0.2 . 1 . . . A 156 GLU CB . 17479 1
1735 . 1 1 158 158 GLU CG C 13 33.045 0.2 . 1 . . . A 156 GLU CG . 17479 1
1736 . 1 1 158 158 GLU N N 15 120.303 0.2 . 1 . . . A 156 GLU N . 17479 1
1737 . 1 1 159 159 VAL H H 1 8.352 0.05 . 1 . . . A 157 VAL H . 17479 1
1738 . 1 1 159 159 VAL HA H 1 2.982 0.05 . 1 . . . A 157 VAL HA . 17479 1
1739 . 1 1 159 159 VAL HB H 1 1.638 0.05 . 1 . . . A 157 VAL HB . 17479 1
1740 . 1 1 159 159 VAL HG11 H 1 0.388 0.05 . 1 . . . A 157 VAL HG11 . 17479 1
1741 . 1 1 159 159 VAL HG12 H 1 0.388 0.05 . 1 . . . A 157 VAL HG12 . 17479 1
1742 . 1 1 159 159 VAL HG13 H 1 0.388 0.05 . 1 . . . A 157 VAL HG13 . 17479 1
1743 . 1 1 159 159 VAL HG21 H 1 -0.134 0.05 . 1 . . . A 157 VAL HG21 . 17479 1
1744 . 1 1 159 159 VAL HG22 H 1 -0.134 0.05 . 1 . . . A 157 VAL HG22 . 17479 1
1745 . 1 1 159 159 VAL HG23 H 1 -0.134 0.05 . 1 . . . A 157 VAL HG23 . 17479 1
1746 . 1 1 159 159 VAL C C 13 177.739 0.2 . 1 . . . A 157 VAL C . 17479 1
1747 . 1 1 159 159 VAL CA C 13 66.703 0.2 . 1 . . . A 157 VAL CA . 17479 1
1748 . 1 1 159 159 VAL CB C 13 30.841 0.2 . 1 . . . A 157 VAL CB . 17479 1
1749 . 1 1 159 159 VAL CG1 C 13 18.578 0.2 . 1 . . . A 157 VAL CG1 . 17479 1
1750 . 1 1 159 159 VAL CG2 C 13 19.674 0.2 . 1 . . . A 157 VAL CG2 . 17479 1
1751 . 1 1 159 159 VAL N N 15 121.277 0.2 . 1 . . . A 157 VAL N . 17479 1
1752 . 1 1 160 160 ILE H H 1 8.008 0.05 . 1 . . . A 158 ILE H . 17479 1
1753 . 1 1 160 160 ILE HA H 1 3.033 0.05 . 1 . . . A 158 ILE HA . 17479 1
1754 . 1 1 160 160 ILE HB H 1 1.602 0.05 . 1 . . . A 158 ILE HB . 17479 1
1755 . 1 1 160 160 ILE HG21 H 1 0.646 0.05 . 1 . . . A 158 ILE HG21 . 17479 1
1756 . 1 1 160 160 ILE HG22 H 1 0.646 0.05 . 1 . . . A 158 ILE HG22 . 17479 1
1757 . 1 1 160 160 ILE HG23 H 1 0.646 0.05 . 1 . . . A 158 ILE HG23 . 17479 1
1758 . 1 1 160 160 ILE HD11 H 1 0.520 0.05 . 1 . . . A 158 ILE HD11 . 17479 1
1759 . 1 1 160 160 ILE HD12 H 1 0.520 0.05 . 1 . . . A 158 ILE HD12 . 17479 1
1760 . 1 1 160 160 ILE HD13 H 1 0.520 0.05 . 1 . . . A 158 ILE HD13 . 17479 1
1761 . 1 1 160 160 ILE CA C 13 66.876 0.2 . 1 . . . A 158 ILE CA . 17479 1
1762 . 1 1 160 160 ILE CB C 13 38.475 0.2 . 1 . . . A 158 ILE CB . 17479 1
1763 . 1 1 160 160 ILE CG2 C 13 13.906 0.2 . 1 . . . A 158 ILE CG2 . 17479 1
1764 . 1 1 160 160 ILE CD1 C 13 11.378 0.2 . 1 . . . A 158 ILE CD1 . 17479 1
1765 . 1 1 160 160 ILE N N 15 120.233 0.2 . 1 . . . A 158 ILE N . 17479 1
1766 . 1 1 161 161 LYS H H 1 7.024 0.05 . 1 . . . A 159 LYS H . 17479 1
1767 . 1 1 161 161 LYS HA H 1 3.706 0.05 . 1 . . . A 159 LYS HA . 17479 1
1768 . 1 1 161 161 LYS HB2 H 1 1.885 0.05 . 1 . . . A 159 LYS HB2 . 17479 1
1769 . 1 1 161 161 LYS HB3 H 1 1.658 0.05 . 1 . . . A 159 LYS HB3 . 17479 1
1770 . 1 1 161 161 LYS HG2 H 1 1.266 0.05 . 1 . . . A 159 LYS HG2 . 17479 1
1771 . 1 1 161 161 LYS HG3 H 1 1.439 0.05 . 1 . . . A 159 LYS HG3 . 17479 1
1772 . 1 1 161 161 LYS HD2 H 1 1.579 0.05 . 2 . . . A 159 LYS HD2 . 17479 1
1773 . 1 1 161 161 LYS HE2 H 1 2.826 0.05 . 2 . . . A 159 LYS HE2 . 17479 1
1774 . 1 1 161 161 LYS C C 13 179.404 0.2 . 1 . . . A 159 LYS C . 17479 1
1775 . 1 1 161 161 LYS CA C 13 59.695 0.2 . 1 . . . A 159 LYS CA . 17479 1
1776 . 1 1 161 161 LYS CB C 13 32.191 0.2 . 1 . . . A 159 LYS CB . 17479 1
1777 . 1 1 161 161 LYS CG C 13 21.826 0.2 . 1 . . . A 159 LYS CG . 17479 1
1778 . 1 1 161 161 LYS CD C 13 26.377 0.2 . 1 . . . A 159 LYS CD . 17479 1
1779 . 1 1 161 161 LYS N N 15 116.368 0.2 . 1 . . . A 159 LYS N . 17479 1
1780 . 1 1 162 162 GLN H H 1 7.600 0.05 . 1 . . . A 160 GLN H . 17479 1
1781 . 1 1 162 162 GLN HA H 1 3.988 0.05 . 1 . . . A 160 GLN HA . 17479 1
1782 . 1 1 162 162 GLN HB2 H 1 2.007 0.05 . 1 . . . A 160 GLN HB2 . 17479 1
1783 . 1 1 162 162 GLN HB3 H 1 1.818 0.05 . 1 . . . A 160 GLN HB3 . 17479 1
1784 . 1 1 162 162 GLN HG2 H 1 2.513 0.05 . 1 . . . A 160 GLN HG2 . 17479 1
1785 . 1 1 162 162 GLN HG3 H 1 2.264 0.05 . 1 . . . A 160 GLN HG3 . 17479 1
1786 . 1 1 162 162 GLN HE21 H 1 7.471 0.05 . 1 . . . A 160 GLN HE21 . 17479 1
1787 . 1 1 162 162 GLN HE22 H 1 6.773 0.05 . 1 . . . A 160 GLN HE22 . 17479 1
1788 . 1 1 162 162 GLN C C 13 180.101 0.2 . 1 . . . A 160 GLN C . 17479 1
1789 . 1 1 162 162 GLN CA C 13 58.687 0.2 . 1 . . . A 160 GLN CA . 17479 1
1790 . 1 1 162 162 GLN CB C 13 29.314 0.2 . 1 . . . A 160 GLN CB . 17479 1
1791 . 1 1 162 162 GLN CG C 13 31.680 0.2 . 1 . . . A 160 GLN CG . 17479 1
1792 . 1 1 162 162 GLN N N 15 117.159 0.2 . 1 . . . A 160 GLN N . 17479 1
1793 . 1 1 162 162 GLN NE2 N 15 110.780 0.2 . 1 . . . A 160 GLN NE2 . 17479 1
1794 . 1 1 163 163 LEU H H 1 8.964 0.05 . 1 . . . A 161 LEU H . 17479 1
1795 . 1 1 163 163 LEU HA H 1 3.793 0.05 . 1 . . . A 161 LEU HA . 17479 1
1796 . 1 1 163 163 LEU HB2 H 1 1.756 0.05 . 1 . . . A 161 LEU HB2 . 17479 1
1797 . 1 1 163 163 LEU HB3 H 1 1.375 0.05 . 1 . . . A 161 LEU HB3 . 17479 1
1798 . 1 1 163 163 LEU HG H 1 1.682 0.05 . 1 . . . A 161 LEU HG . 17479 1
1799 . 1 1 163 163 LEU HD11 H 1 0.714 0.05 . 1 . . . A 161 LEU HD11 . 17479 1
1800 . 1 1 163 163 LEU HD12 H 1 0.714 0.05 . 1 . . . A 161 LEU HD12 . 17479 1
1801 . 1 1 163 163 LEU HD13 H 1 0.714 0.05 . 1 . . . A 161 LEU HD13 . 17479 1
1802 . 1 1 163 163 LEU HD21 H 1 0.482 0.05 . 1 . . . A 161 LEU HD21 . 17479 1
1803 . 1 1 163 163 LEU HD22 H 1 0.482 0.05 . 1 . . . A 161 LEU HD22 . 17479 1
1804 . 1 1 163 163 LEU HD23 H 1 0.482 0.05 . 1 . . . A 161 LEU HD23 . 17479 1
1805 . 1 1 163 163 LEU C C 13 179.235 0.2 . 1 . . . A 161 LEU C . 17479 1
1806 . 1 1 163 163 LEU CA C 13 57.210 0.2 . 1 . . . A 161 LEU CA . 17479 1
1807 . 1 1 163 163 LEU CB C 13 41.112 0.2 . 1 . . . A 161 LEU CB . 17479 1
1808 . 1 1 163 163 LEU CG C 13 23.131 0.2 . 1 . . . A 161 LEU CG . 17479 1
1809 . 1 1 163 163 LEU CD1 C 13 22.056 0.2 . 1 . . . A 161 LEU CD1 . 17479 1
1810 . 1 1 163 163 LEU CD2 C 13 19.947 0.2 . 1 . . . A 161 LEU CD2 . 17479 1
1811 . 1 1 163 163 LEU N N 15 120.595 0.2 . 1 . . . A 161 LEU N . 17479 1
1812 . 1 1 164 164 LYS H H 1 7.758 0.05 . 1 . . . A 162 LYS H . 17479 1
1813 . 1 1 164 164 LYS HA H 1 4.324 0.05 . 1 . . . A 162 LYS HA . 17479 1
1814 . 1 1 164 164 LYS HB2 H 1 1.790 0.05 . 1 . . . A 162 LYS HB2 . 17479 1
1815 . 1 1 164 164 LYS HD2 H 1 1.577 0.05 . 2 . . . A 162 LYS HD2 . 17479 1
1816 . 1 1 164 164 LYS HE2 H 1 2.826 0.05 . 2 . . . A 162 LYS HE2 . 17479 1
1817 . 1 1 164 164 LYS C C 13 177.796 0.2 . 1 . . . A 162 LYS C . 17479 1
1818 . 1 1 164 164 LYS CA C 13 59.101 0.2 . 1 . . . A 162 LYS CA . 17479 1
1819 . 1 1 164 164 LYS CB C 13 32.550 0.2 . 1 . . . A 162 LYS CB . 17479 1
1820 . 1 1 164 164 LYS N N 15 118.850 0.2 . 1 . . . A 162 LYS N . 17479 1
1821 . 1 1 165 165 GLU H H 1 7.060 0.05 . 1 . . . A 163 GLU H . 17479 1
1822 . 1 1 165 165 GLU HA H 1 4.092 0.05 . 1 . . . A 163 GLU HA . 17479 1
1823 . 1 1 165 165 GLU HB2 H 1 2.075 0.05 . 1 . . . A 163 GLU HB2 . 17479 1
1824 . 1 1 165 165 GLU HB3 H 1 1.904 0.05 . 1 . . . A 163 GLU HB3 . 17479 1
1825 . 1 1 165 165 GLU HG2 H 1 2.348 0.05 . 1 . . . A 163 GLU HG2 . 17479 1
1826 . 1 1 165 165 GLU HG3 H 1 2.141 0.05 . 1 . . . A 163 GLU HG3 . 17479 1
1827 . 1 1 165 165 GLU C C 13 177.218 0.2 . 1 . . . A 163 GLU C . 17479 1
1828 . 1 1 165 165 GLU CA C 13 57.324 0.2 . 1 . . . A 163 GLU CA . 17479 1
1829 . 1 1 165 165 GLU CB C 13 29.836 0.2 . 1 . . . A 163 GLU CB . 17479 1
1830 . 1 1 165 165 GLU CG C 13 33.184 0.2 . 1 . . . A 163 GLU CG . 17479 1
1831 . 1 1 165 165 GLU N N 15 114.613 0.2 . 1 . . . A 163 GLU N . 17479 1
1832 . 1 1 166 166 LYS H H 1 7.674 0.05 . 1 . . . A 164 LYS H . 17479 1
1833 . 1 1 166 166 LYS HA H 1 4.360 0.05 . 1 . . . A 164 LYS HA . 17479 1
1834 . 1 1 166 166 LYS HB2 H 1 1.775 0.05 . 1 . . . A 164 LYS HB2 . 17479 1
1835 . 1 1 166 166 LYS HB3 H 1 1.563 0.05 . 1 . . . A 164 LYS HB3 . 17479 1
1836 . 1 1 166 166 LYS HG2 H 1 1.467 0.05 . 2 . . . A 164 LYS HG2 . 17479 1
1837 . 1 1 166 166 LYS HD2 H 1 1.260 0.05 . 2 . . . A 164 LYS HD2 . 17479 1
1838 . 1 1 166 166 LYS HE2 H 1 2.805 0.05 . 2 . . . A 164 LYS HE2 . 17479 1
1839 . 1 1 166 166 LYS C C 13 175.369 0.2 . 1 . . . A 164 LYS C . 17479 1
1840 . 1 1 166 166 LYS CA C 13 55.166 0.2 . 1 . . . A 164 LYS CA . 17479 1
1841 . 1 1 166 166 LYS CB C 13 35.423 0.2 . 1 . . . A 164 LYS CB . 17479 1
1842 . 1 1 166 166 LYS CG C 13 25.211 0.2 . 1 . . . A 164 LYS CG . 17479 1
1843 . 1 1 166 166 LYS N N 15 116.129 0.2 . 1 . . . A 164 LYS N . 17479 1
1844 . 1 1 167 167 MET H H 1 8.300 0.05 . 1 . . . A 165 MET H . 17479 1
1845 . 1 1 167 167 MET HA H 1 4.359 0.05 . 1 . . . A 165 MET HA . 17479 1
1846 . 1 1 167 167 MET CA C 13 54.107 0.2 . 1 . . . A 165 MET CA . 17479 1
1847 . 1 1 167 167 MET N N 15 118.704 0.2 . 1 . . . A 165 MET N . 17479 1
1848 . 1 1 168 168 LYS H H 1 8.279 0.05 . 1 . . . A 166 LYS H . 17479 1
1849 . 1 1 168 168 LYS HA H 1 4.543 0.05 . 1 . . . A 166 LYS HA . 17479 1
1850 . 1 1 168 168 LYS HB2 H 1 1.900 0.05 . 1 . . . A 166 LYS HB2 . 17479 1
1851 . 1 1 168 168 LYS HB3 H 1 1.724 0.05 . 1 . . . A 166 LYS HB3 . 17479 1
1852 . 1 1 168 168 LYS HE2 H 1 2.724 0.05 . 2 . . . A 166 LYS HE2 . 17479 1
1853 . 1 1 168 168 LYS C C 13 175.145 0.2 . 1 . . . A 166 LYS C . 17479 1
1854 . 1 1 168 168 LYS CA C 13 54.929 0.2 . 1 . . . A 166 LYS CA . 17479 1
1855 . 1 1 168 168 LYS CB C 13 30.546 0.2 . 1 . . . A 166 LYS CB . 17479 1
1856 . 1 1 168 168 LYS N N 15 118.315 0.2 . 1 . . . A 166 LYS N . 17479 1
1857 . 1 1 169 169 ILE H H 1 8.326 0.05 . 1 . . . A 167 ILE H . 17479 1
1858 . 1 1 169 169 ILE HA H 1 3.953 0.05 . 1 . . . A 167 ILE HA . 17479 1
1859 . 1 1 169 169 ILE HB H 1 1.638 0.05 . 1 . . . A 167 ILE HB . 17479 1
1860 . 1 1 169 169 ILE HG12 H 1 1.280 0.05 . 1 . . . A 167 ILE HG12 . 17479 1
1861 . 1 1 169 169 ILE HG13 H 1 0.967 0.05 . 1 . . . A 167 ILE HG13 . 17479 1
1862 . 1 1 169 169 ILE HG21 H 1 0.652 0.05 . 1 . . . A 167 ILE HG21 . 17479 1
1863 . 1 1 169 169 ILE HG22 H 1 0.652 0.05 . 1 . . . A 167 ILE HG22 . 17479 1
1864 . 1 1 169 169 ILE HG23 H 1 0.652 0.05 . 1 . . . A 167 ILE HG23 . 17479 1
1865 . 1 1 169 169 ILE HD11 H 1 0.636 0.05 . 1 . . . A 167 ILE HD11 . 17479 1
1866 . 1 1 169 169 ILE HD12 H 1 0.636 0.05 . 1 . . . A 167 ILE HD12 . 17479 1
1867 . 1 1 169 169 ILE HD13 H 1 0.636 0.05 . 1 . . . A 167 ILE HD13 . 17479 1
1868 . 1 1 169 169 ILE C C 13 171.104 0.2 . 1 . . . A 167 ILE C . 17479 1
1869 . 1 1 169 169 ILE CA C 13 60.655 0.2 . 1 . . . A 167 ILE CA . 17479 1
1870 . 1 1 169 169 ILE CB C 13 39.035 0.2 . 1 . . . A 167 ILE CB . 17479 1
1871 . 1 1 169 169 ILE CG1 C 13 24.287 0.2 . 1 . . . A 167 ILE CG1 . 17479 1
1872 . 1 1 169 169 ILE CG2 C 13 14.240 0.2 . 1 . . . A 167 ILE CG2 . 17479 1
1873 . 1 1 169 169 ILE CD1 C 13 9.847 0.2 . 1 . . . A 167 ILE CD1 . 17479 1
1874 . 1 1 169 169 ILE N N 15 127.686 0.2 . 1 . . . A 167 ILE N . 17479 1
1875 . 1 1 170 170 GLU H H 1 8.222 0.05 . 1 . . . A 168 GLU H . 17479 1
1876 . 1 1 170 170 GLU HA H 1 4.493 0.05 . 1 . . . A 168 GLU HA . 17479 1
1877 . 1 1 170 170 GLU HB2 H 1 1.468 0.05 . 1 . . . A 168 GLU HB2 . 17479 1
1878 . 1 1 170 170 GLU HB3 H 1 1.724 0.05 . 1 . . . A 168 GLU HB3 . 17479 1
1879 . 1 1 170 170 GLU HG2 H 1 2.057 0.05 . 1 . . . A 168 GLU HG2 . 17479 1
1880 . 1 1 170 170 GLU HG3 H 1 1.924 0.05 . 1 . . . A 168 GLU HG3 . 17479 1
1881 . 1 1 170 170 GLU C C 13 174.956 0.2 . 1 . . . A 168 GLU C . 17479 1
1882 . 1 1 170 170 GLU CA C 13 53.954 0.2 . 1 . . . A 168 GLU CA . 17479 1
1883 . 1 1 170 170 GLU CB C 13 33.926 0.2 . 1 . . . A 168 GLU CB . 17479 1
1884 . 1 1 170 170 GLU CG C 13 31.982 0.2 . 1 . . . A 168 GLU CG . 17479 1
1885 . 1 1 170 170 GLU N N 15 123.137 0.2 . 1 . . . A 168 GLU N . 17479 1
1886 . 1 1 171 171 ARG H H 1 9.024 0.05 . 1 . . . A 169 ARG H . 17479 1
1887 . 1 1 171 171 ARG HA H 1 4.660 0.05 . 1 . . . A 169 ARG HA . 17479 1
1888 . 1 1 171 171 ARG HB2 H 1 1.825 0.05 . 1 . . . A 169 ARG HB2 . 17479 1
1889 . 1 1 171 171 ARG HB3 H 1 1.431 0.05 . 1 . . . A 169 ARG HB3 . 17479 1
1890 . 1 1 171 171 ARG HG2 H 1 1.414 0.05 . 2 . . . A 169 ARG HG2 . 17479 1
1891 . 1 1 171 171 ARG HD2 H 1 2.982 0.05 . 2 . . . A 169 ARG HD2 . 17479 1
1892 . 1 1 171 171 ARG C C 13 174.873 0.2 . 1 . . . A 169 ARG C . 17479 1
1893 . 1 1 171 171 ARG CA C 13 55.963 0.2 . 1 . . . A 169 ARG CA . 17479 1
1894 . 1 1 171 171 ARG CB C 13 30.453 0.2 . 1 . . . A 169 ARG CB . 17479 1
1895 . 1 1 171 171 ARG CG C 13 24.733 0.2 . 1 . . . A 169 ARG CG . 17479 1
1896 . 1 1 171 171 ARG N N 15 126.671 0.2 . 1 . . . A 169 ARG N . 17479 1
1897 . 1 1 172 172 ALA H H 1 7.809 0.05 . 1 . . . A 170 ALA H . 17479 1
1898 . 1 1 172 172 ALA HA H 1 4.455 0.05 . 1 . . . A 170 ALA HA . 17479 1
1899 . 1 1 172 172 ALA HB1 H 1 1.027 0.05 . 1 . . . A 170 ALA HB1 . 17479 1
1900 . 1 1 172 172 ALA HB2 H 1 1.027 0.05 . 1 . . . A 170 ALA HB2 . 17479 1
1901 . 1 1 172 172 ALA HB3 H 1 1.027 0.05 . 1 . . . A 170 ALA HB3 . 17479 1
1902 . 1 1 172 172 ALA C C 13 175.612 0.2 . 1 . . . A 170 ALA C . 17479 1
1903 . 1 1 172 172 ALA CA C 13 51.768 0.2 . 1 . . . A 170 ALA CA . 17479 1
1904 . 1 1 172 172 ALA CB C 13 23.434 0.2 . 1 . . . A 170 ALA CB . 17479 1
1905 . 1 1 172 172 ALA N N 15 127.857 0.2 . 1 . . . A 170 ALA N . 17479 1
1906 . 1 1 173 173 HIS H H 1 8.245 0.05 . 1 . . . A 171 HIS H . 17479 1
1907 . 1 1 173 173 HIS HA H 1 5.080 0.05 . 1 . . . A 171 HIS HA . 17479 1
1908 . 1 1 173 173 HIS HB2 H 1 2.641 0.05 . 1 . . . A 171 HIS HB2 . 17479 1
1909 . 1 1 173 173 HIS HB3 H 1 2.910 0.05 . 1 . . . A 171 HIS HB3 . 17479 1
1910 . 1 1 173 173 HIS HD2 H 1 6.906 0.05 . 1 . . . A 171 HIS HD2 . 17479 1
1911 . 1 1 173 173 HIS CA C 13 54.816 0.2 . 1 . . . A 171 HIS CA . 17479 1
1912 . 1 1 173 173 HIS CB C 13 32.990 0.2 . 1 . . . A 171 HIS CB . 17479 1
1913 . 1 1 173 173 HIS N N 15 113.591 0.2 . 1 . . . A 171 HIS N . 17479 1
1914 . 1 1 174 174 MET H H 1 8.654 0.05 . 1 . . . A 172 MET H . 17479 1
1915 . 1 1 174 174 MET HA H 1 4.404 0.05 . 1 . . . A 172 MET HA . 17479 1
1916 . 1 1 174 174 MET HB2 H 1 1.949 0.05 . 1 . . . A 172 MET HB2 . 17479 1
1917 . 1 1 174 174 MET HB3 H 1 1.854 0.05 . 1 . . . A 172 MET HB3 . 17479 1
1918 . 1 1 174 174 MET HG2 H 1 2.377 0.05 . 1 . . . A 172 MET HG2 . 17479 1
1919 . 1 1 174 174 MET HG3 H 1 2.455 0.05 . 1 . . . A 172 MET HG3 . 17479 1
1920 . 1 1 174 174 MET C C 13 173.596 0.2 . 1 . . . A 172 MET C . 17479 1
1921 . 1 1 174 174 MET CA C 13 55.194 0.2 . 1 . . . A 172 MET CA . 17479 1
1922 . 1 1 174 174 MET CB C 13 35.567 0.2 . 1 . . . A 172 MET CB . 17479 1
1923 . 1 1 174 174 MET N N 15 118.222 0.2 . 1 . . . A 172 MET N . 17479 1
1924 . 1 1 175 175 ARG H H 1 8.592 0.05 . 1 . . . A 173 ARG H . 17479 1
1925 . 1 1 175 175 ARG HA H 1 5.229 0.05 . 1 . . . A 173 ARG HA . 17479 1
1926 . 1 1 175 175 ARG HB2 H 1 1.608 0.05 . 1 . . . A 173 ARG HB2 . 17479 1
1927 . 1 1 175 175 ARG HB3 H 1 1.485 0.05 . 1 . . . A 173 ARG HB3 . 17479 1
1928 . 1 1 175 175 ARG HG2 H 1 1.149 0.05 . 1 . . . A 173 ARG HG2 . 17479 1
1929 . 1 1 175 175 ARG HG3 H 1 1.078 0.05 . 1 . . . A 173 ARG HG3 . 17479 1
1930 . 1 1 175 175 ARG HD2 H 1 2.912 0.05 . 2 . . . A 173 ARG HD2 . 17479 1
1931 . 1 1 175 175 ARG C C 13 174.517 0.2 . 1 . . . A 173 ARG C . 17479 1
1932 . 1 1 175 175 ARG CA C 13 54.693 0.2 . 1 . . . A 173 ARG CA . 17479 1
1933 . 1 1 175 175 ARG CB C 13 30.279 0.2 . 1 . . . A 173 ARG CB . 17479 1
1934 . 1 1 175 175 ARG CG C 13 21.790 0.2 . 1 . . . A 173 ARG CG . 17479 1
1935 . 1 1 175 175 ARG N N 15 125.529 0.2 . 1 . . . A 173 ARG N . 17479 1
1936 . 1 1 176 176 LEU H H 1 9.033 0.05 . 1 . . . A 174 LEU H . 17479 1
1937 . 1 1 176 176 LEU HA H 1 5.153 0.05 . 1 . . . A 174 LEU HA . 17479 1
1938 . 1 1 176 176 LEU HB2 H 1 1.371 0.05 . 1 . . . A 174 LEU HB2 . 17479 1
1939 . 1 1 176 176 LEU HB3 H 1 0.897 0.05 . 1 . . . A 174 LEU HB3 . 17479 1
1940 . 1 1 176 176 LEU HG H 1 1.617 0.05 . 1 . . . A 174 LEU HG . 17479 1
1941 . 1 1 176 176 LEU HD11 H 1 0.906 0.05 . 1 . . . A 174 LEU HD11 . 17479 1
1942 . 1 1 176 176 LEU HD12 H 1 0.906 0.05 . 1 . . . A 174 LEU HD12 . 17479 1
1943 . 1 1 176 176 LEU HD13 H 1 0.906 0.05 . 1 . . . A 174 LEU HD13 . 17479 1
1944 . 1 1 176 176 LEU HD21 H 1 0.857 0.05 . 1 . . . A 174 LEU HD21 . 17479 1
1945 . 1 1 176 176 LEU HD22 H 1 0.857 0.05 . 1 . . . A 174 LEU HD22 . 17479 1
1946 . 1 1 176 176 LEU HD23 H 1 0.857 0.05 . 1 . . . A 174 LEU HD23 . 17479 1
1947 . 1 1 176 176 LEU C C 13 174.883 0.2 . 1 . . . A 174 LEU C . 17479 1
1948 . 1 1 176 176 LEU CA C 13 52.553 0.2 . 1 . . . A 174 LEU CA . 17479 1
1949 . 1 1 176 176 LEU CB C 13 45.408 0.2 . 1 . . . A 174 LEU CB . 17479 1
1950 . 1 1 176 176 LEU CG C 13 25.119 0.2 . 1 . . . A 174 LEU CG . 17479 1
1951 . 1 1 176 176 LEU CD1 C 13 23.749 0.2 . 1 . . . A 174 LEU CD1 . 17479 1
1952 . 1 1 176 176 LEU CD2 C 13 22.835 0.2 . 1 . . . A 174 LEU CD2 . 17479 1
1953 . 1 1 176 176 LEU N N 15 127.576 0.2 . 1 . . . A 174 LEU N . 17479 1
1954 . 1 1 177 177 ARG H H 1 8.711 0.05 . 1 . . . A 175 ARG H . 17479 1
1955 . 1 1 177 177 ARG HA H 1 5.253 0.05 . 1 . . . A 175 ARG HA . 17479 1
1956 . 1 1 177 177 ARG HB2 H 1 1.629 0.05 . 1 . . . A 175 ARG HB2 . 17479 1
1957 . 1 1 177 177 ARG HB3 H 1 1.518 0.05 . 1 . . . A 175 ARG HB3 . 17479 1
1958 . 1 1 177 177 ARG HD2 H 1 2.929 0.05 . 1 . . . A 175 ARG HD2 . 17479 1
1959 . 1 1 177 177 ARG HD3 H 1 2.686 0.05 . 1 . . . A 175 ARG HD3 . 17479 1
1960 . 1 1 177 177 ARG C C 13 175.773 0.2 . 1 . . . A 175 ARG C . 17479 1
1961 . 1 1 177 177 ARG CA C 13 53.662 0.2 . 1 . . . A 175 ARG CA . 17479 1
1962 . 1 1 177 177 ARG CB C 13 33.762 0.2 . 1 . . . A 175 ARG CB . 17479 1
1963 . 1 1 177 177 ARG CD C 13 40.548 0.2 . 1 . . . A 175 ARG CD . 17479 1
1964 . 1 1 177 177 ARG N N 15 119.316 0.2 . 1 . . . A 175 ARG N . 17479 1
1965 . 1 1 178 178 PHE H H 1 9.515 0.05 . 1 . . . A 176 PHE H . 17479 1
1966 . 1 1 178 178 PHE HA H 1 5.639 0.05 . 1 . . . A 176 PHE HA . 17479 1
1967 . 1 1 178 178 PHE HB2 H 1 2.909 0.05 . 1 . . . A 176 PHE HB2 . 17479 1
1968 . 1 1 178 178 PHE HB3 H 1 2.760 0.05 . 1 . . . A 176 PHE HB3 . 17479 1
1969 . 1 1 178 178 PHE HD1 H 1 6.803 0.05 . 3 . . . A 176 PHE HD2 . 17479 1
1970 . 1 1 178 178 PHE C C 13 174.969 0.2 . 1 . . . A 176 PHE C . 17479 1
1971 . 1 1 178 178 PHE CA C 13 53.012 0.2 . 1 . . . A 176 PHE CA . 17479 1
1972 . 1 1 178 178 PHE CB C 13 40.910 0.2 . 1 . . . A 176 PHE CB . 17479 1
1973 . 1 1 178 178 PHE N N 15 126.252 0.2 . 1 . . . A 176 PHE N . 17479 1
1974 . 1 1 179 179 ILE H H 1 8.345 0.05 . 1 . . . A 177 ILE H . 17479 1
1975 . 1 1 179 179 ILE HA H 1 4.628 0.05 . 1 . . . A 177 ILE HA . 17479 1
1976 . 1 1 179 179 ILE HB H 1 1.709 0.05 . 1 . . . A 177 ILE HB . 17479 1
1977 . 1 1 179 179 ILE HG12 H 1 1.258 0.05 . 1 . . . A 177 ILE HG12 . 17479 1
1978 . 1 1 179 179 ILE HG13 H 1 0.841 0.05 . 1 . . . A 177 ILE HG13 . 17479 1
1979 . 1 1 179 179 ILE HG21 H 1 0.580 0.05 . 1 . . . A 177 ILE HG21 . 17479 1
1980 . 1 1 179 179 ILE HG22 H 1 0.580 0.05 . 1 . . . A 177 ILE HG22 . 17479 1
1981 . 1 1 179 179 ILE HG23 H 1 0.580 0.05 . 1 . . . A 177 ILE HG23 . 17479 1
1982 . 1 1 179 179 ILE HD11 H 1 0.567 0.05 . 1 . . . A 177 ILE HD11 . 17479 1
1983 . 1 1 179 179 ILE HD12 H 1 0.567 0.05 . 1 . . . A 177 ILE HD12 . 17479 1
1984 . 1 1 179 179 ILE HD13 H 1 0.567 0.05 . 1 . . . A 177 ILE HD13 . 17479 1
1985 . 1 1 179 179 ILE C C 13 175.623 0.2 . 1 . . . A 177 ILE C . 17479 1
1986 . 1 1 179 179 ILE CA C 13 61.007 0.2 . 1 . . . A 177 ILE CA . 17479 1
1987 . 1 1 179 179 ILE CB C 13 38.450 0.2 . 1 . . . A 177 ILE CB . 17479 1
1988 . 1 1 179 179 ILE CG1 C 13 23.925 0.2 . 1 . . . A 177 ILE CG1 . 17479 1
1989 . 1 1 179 179 ILE CG2 C 13 15.217 0.2 . 1 . . . A 177 ILE CG2 . 17479 1
1990 . 1 1 179 179 ILE CD1 C 13 9.825 0.2 . 1 . . . A 177 ILE CD1 . 17479 1
1991 . 1 1 179 179 ILE N N 15 122.799 0.2 . 1 . . . A 177 ILE N . 17479 1
1992 . 1 1 180 180 LEU H H 1 9.121 0.05 . 1 . . . A 178 LEU H . 17479 1
1993 . 1 1 180 180 LEU HA H 1 4.955 0.05 . 1 . . . A 178 LEU HA . 17479 1
1994 . 1 1 180 180 LEU HB2 H 1 1.489 0.05 . 1 . . . A 178 LEU HB2 . 17479 1
1995 . 1 1 180 180 LEU HB3 H 1 1.147 0.05 . 1 . . . A 178 LEU HB3 . 17479 1
1996 . 1 1 180 180 LEU HD11 H 1 0.561 0.05 . 1 . . . A 178 LEU HD11 . 17479 1
1997 . 1 1 180 180 LEU HD12 H 1 0.561 0.05 . 1 . . . A 178 LEU HD12 . 17479 1
1998 . 1 1 180 180 LEU HD13 H 1 0.561 0.05 . 1 . . . A 178 LEU HD13 . 17479 1
1999 . 1 1 180 180 LEU HD21 H 1 0.695 0.05 . 1 . . . A 178 LEU HD21 . 17479 1
2000 . 1 1 180 180 LEU HD22 H 1 0.695 0.05 . 1 . . . A 178 LEU HD22 . 17479 1
2001 . 1 1 180 180 LEU HD23 H 1 0.695 0.05 . 1 . . . A 178 LEU HD23 . 17479 1
2002 . 1 1 180 180 LEU C C 13 173.166 0.2 . 1 . . . A 178 LEU C . 17479 1
2003 . 1 1 180 180 LEU CA C 13 50.779 0.2 . 1 . . . A 178 LEU CA . 17479 1
2004 . 1 1 180 180 LEU CB C 13 43.946 0.2 . 1 . . . A 178 LEU CB . 17479 1
2005 . 1 1 180 180 LEU CD1 C 13 22.403 0.2 . 1 . . . A 178 LEU CD1 . 17479 1
2006 . 1 1 180 180 LEU CD2 C 13 20.827 0.2 . 1 . . . A 178 LEU CD2 . 17479 1
2007 . 1 1 180 180 LEU N N 15 124.832 0.2 . 1 . . . A 178 LEU N . 17479 1
2008 . 1 1 181 181 PRO HA H 1 4.611 0.05 . 1 . . . A 179 PRO HA . 17479 1
2009 . 1 1 181 181 PRO HB2 H 1 1.991 0.05 . 1 . . . A 179 PRO HB2 . 17479 1
2010 . 1 1 181 181 PRO HB3 H 1 2.332 0.05 . 1 . . . A 179 PRO HB3 . 17479 1
2011 . 1 1 181 181 PRO HG2 H 1 1.869 0.05 . 2 . . . A 179 PRO HG2 . 17479 1
2012 . 1 1 181 181 PRO HD2 H 1 3.445 0.05 . 2 . . . A 179 PRO HD2 . 17479 1
2013 . 1 1 181 181 PRO CA C 13 62.133 0.2 . 1 . . . A 179 PRO CA . 17479 1
2014 . 1 1 181 181 PRO CB C 13 31.996 0.2 . 1 . . . A 179 PRO CB . 17479 1
2015 . 1 1 182 182 VAL H H 1 8.533 0.05 . 1 . . . A 180 VAL H . 17479 1
2016 . 1 1 182 182 VAL HA H 1 3.533 0.05 . 1 . . . A 180 VAL HA . 17479 1
2017 . 1 1 182 182 VAL HB H 1 1.887 0.05 . 1 . . . A 180 VAL HB . 17479 1
2018 . 1 1 182 182 VAL HG11 H 1 0.863 0.05 . 1 . . . A 180 VAL HG11 . 17479 1
2019 . 1 1 182 182 VAL HG12 H 1 0.863 0.05 . 1 . . . A 180 VAL HG12 . 17479 1
2020 . 1 1 182 182 VAL HG13 H 1 0.863 0.05 . 1 . . . A 180 VAL HG13 . 17479 1
2021 . 1 1 182 182 VAL HG21 H 1 0.896 0.05 . 1 . . . A 180 VAL HG21 . 17479 1
2022 . 1 1 182 182 VAL HG22 H 1 0.896 0.05 . 1 . . . A 180 VAL HG22 . 17479 1
2023 . 1 1 182 182 VAL HG23 H 1 0.896 0.05 . 1 . . . A 180 VAL HG23 . 17479 1
2024 . 1 1 182 182 VAL C C 13 177.812 0.2 . 1 . . . A 180 VAL C . 17479 1
2025 . 1 1 182 182 VAL CA C 13 66.404 0.2 . 1 . . . A 180 VAL CA . 17479 1
2026 . 1 1 182 182 VAL CB C 13 31.760 0.2 . 1 . . . A 180 VAL CB . 17479 1
2027 . 1 1 182 182 VAL CG1 C 13 17.836 0.2 . 1 . . . A 180 VAL CG1 . 17479 1
2028 . 1 1 182 182 VAL CG2 C 13 19.280 0.2 . 1 . . . A 180 VAL CG2 . 17479 1
2029 . 1 1 182 182 VAL N N 15 122.926 0.2 . 1 . . . A 180 VAL N . 17479 1
2030 . 1 1 183 183 ASN H H 1 8.619 0.05 . 1 . . . A 181 ASN H . 17479 1
2031 . 1 1 183 183 ASN HA H 1 4.382 0.05 . 1 . . . A 181 ASN HA . 17479 1
2032 . 1 1 183 183 ASN HB2 H 1 2.753 0.05 . 1 . . . A 181 ASN HB2 . 17479 1
2033 . 1 1 183 183 ASN HB3 H 1 2.697 0.05 . 1 . . . A 181 ASN HB3 . 17479 1
2034 . 1 1 183 183 ASN C C 13 177.372 0.2 . 1 . . . A 181 ASN C . 17479 1
2035 . 1 1 183 183 ASN CA C 13 55.919 0.2 . 1 . . . A 181 ASN CA . 17479 1
2036 . 1 1 183 183 ASN CB C 13 37.421 0.2 . 1 . . . A 181 ASN CB . 17479 1
2037 . 1 1 183 183 ASN N N 15 118.777 0.2 . 1 . . . A 181 ASN N . 17479 1
2038 . 1 1 184 184 GLU H H 1 8.276 0.05 . 1 . . . A 182 GLU H . 17479 1
2039 . 1 1 184 184 GLU HA H 1 4.218 0.05 . 1 . . . A 182 GLU HA . 17479 1
2040 . 1 1 184 184 GLU HB2 H 1 1.994 0.05 . 1 . . . A 182 GLU HB2 . 17479 1
2041 . 1 1 184 184 GLU HB3 H 1 1.622 0.05 . 1 . . . A 182 GLU HB3 . 17479 1
2042 . 1 1 184 184 GLU HG2 H 1 2.235 0.05 . 1 . . . A 182 GLU HG2 . 17479 1
2043 . 1 1 184 184 GLU HG3 H 1 2.126 0.05 . 1 . . . A 182 GLU HG3 . 17479 1
2044 . 1 1 184 184 GLU C C 13 178.195 0.2 . 1 . . . A 182 GLU C . 17479 1
2045 . 1 1 184 184 GLU CA C 13 57.812 0.2 . 1 . . . A 182 GLU CA . 17479 1
2046 . 1 1 184 184 GLU CB C 13 29.203 0.2 . 1 . . . A 182 GLU CB . 17479 1
2047 . 1 1 184 184 GLU CG C 13 33.543 0.2 . 1 . . . A 182 GLU CG . 17479 1
2048 . 1 1 184 184 GLU N N 15 118.895 0.2 . 1 . . . A 182 GLU N . 17479 1
2049 . 1 1 185 185 GLY H H 1 8.109 0.05 . 1 . . . A 183 GLY H . 17479 1
2050 . 1 1 185 185 GLY HA2 H 1 3.648 0.05 . 1 . . . A 183 GLY HA2 . 17479 1
2051 . 1 1 185 185 GLY HA3 H 1 3.380 0.05 . 1 . . . A 183 GLY HA3 . 17479 1
2052 . 1 1 185 185 GLY C C 13 174.286 0.2 . 1 . . . A 183 GLY C . 17479 1
2053 . 1 1 185 185 GLY CA C 13 48.314 0.2 . 1 . . . A 183 GLY CA . 17479 1
2054 . 1 1 185 185 GLY N N 15 108.252 0.2 . 1 . . . A 183 GLY N . 17479 1
2055 . 1 1 186 186 LYS H H 1 8.095 0.05 . 1 . . . A 184 LYS H . 17479 1
2056 . 1 1 186 186 LYS HA H 1 3.808 0.05 . 1 . . . A 184 LYS HA . 17479 1
2057 . 1 1 186 186 LYS HB2 H 1 1.815 0.05 . 1 . . . A 184 LYS HB2 . 17479 1
2058 . 1 1 186 186 LYS HB3 H 1 1.746 0.05 . 1 . . . A 184 LYS HB3 . 17479 1
2059 . 1 1 186 186 LYS HG2 H 1 1.548 0.05 . 1 . . . A 184 LYS HG2 . 17479 1
2060 . 1 1 186 186 LYS HG3 H 1 1.336 0.05 . 1 . . . A 184 LYS HG3 . 17479 1
2061 . 1 1 186 186 LYS HD2 H 1 1.560 0.05 . 2 . . . A 184 LYS HD2 . 17479 1
2062 . 1 1 186 186 LYS HE2 H 1 2.769 0.05 . 2 . . . A 184 LYS HE2 . 17479 1
2063 . 1 1 186 186 LYS C C 13 179.220 0.2 . 1 . . . A 184 LYS C . 17479 1
2064 . 1 1 186 186 LYS CA C 13 59.949 0.2 . 1 . . . A 184 LYS CA . 17479 1
2065 . 1 1 186 186 LYS CB C 13 31.998 0.2 . 1 . . . A 184 LYS CB . 17479 1
2066 . 1 1 186 186 LYS CG C 13 22.490 0.2 . 1 . . . A 184 LYS CG . 17479 1
2067 . 1 1 186 186 LYS CD C 13 26.430 0.2 . 1 . . . A 184 LYS CD . 17479 1
2068 . 1 1 186 186 LYS CE C 13 38.706 0.2 . 1 . . . A 184 LYS CE . 17479 1
2069 . 1 1 186 186 LYS N N 15 121.099 0.2 . 1 . . . A 184 LYS N . 17479 1
2070 . 1 1 187 187 LYS H H 1 7.438 0.05 . 1 . . . A 185 LYS H . 17479 1
2071 . 1 1 187 187 LYS HA H 1 3.974 0.05 . 1 . . . A 185 LYS HA . 17479 1
2072 . 1 1 187 187 LYS HB2 H 1 1.720 0.05 . 1 . . . A 185 LYS HB2 . 17479 1
2073 . 1 1 187 187 LYS HB3 H 1 1.872 0.05 . 1 . . . A 185 LYS HB3 . 17479 1
2074 . 1 1 187 187 LYS HG2 H 1 1.227 0.05 . 2 . . . A 185 LYS HG2 . 17479 1
2075 . 1 1 187 187 LYS HD2 H 1 1.405 0.05 . 1 . . . A 185 LYS HD2 . 17479 1
2076 . 1 1 187 187 LYS HD3 H 1 1.556 0.05 . 1 . . . A 185 LYS HD3 . 17479 1
2077 . 1 1 187 187 LYS HE2 H 1 2.808 0.05 . 2 . . . A 185 LYS HE2 . 17479 1
2078 . 1 1 187 187 LYS CA C 13 58.264 0.2 . 1 . . . A 185 LYS CA . 17479 1
2079 . 1 1 187 187 LYS CB C 13 32.220 0.2 . 1 . . . A 185 LYS CB . 17479 1
2080 . 1 1 187 187 LYS CG C 13 21.763 0.2 . 1 . . . A 185 LYS CG . 17479 1
2081 . 1 1 187 187 LYS CD C 13 25.873 0.2 . 1 . . . A 185 LYS CD . 17479 1
2082 . 1 1 187 187 LYS N N 15 118.527 0.2 . 1 . . . A 185 LYS N . 17479 1
2083 . 1 1 188 188 LEU H H 1 7.911 0.05 . 1 . . . A 186 LEU H . 17479 1
2084 . 1 1 188 188 LEU HA H 1 3.857 0.05 . 1 . . . A 186 LEU HA . 17479 1
2085 . 1 1 188 188 LEU HB2 H 1 1.254 0.05 . 1 . . . A 186 LEU HB2 . 17479 1
2086 . 1 1 188 188 LEU HB3 H 1 1.583 0.05 . 1 . . . A 186 LEU HB3 . 17479 1
2087 . 1 1 188 188 LEU HG H 1 1.469 0.05 . 1 . . . A 186 LEU HG . 17479 1
2088 . 1 1 188 188 LEU HD11 H 1 0.576 0.05 . 2 . . . A 186 LEU HD11 . 17479 1
2089 . 1 1 188 188 LEU HD12 H 1 0.576 0.05 . 2 . . . A 186 LEU HD12 . 17479 1
2090 . 1 1 188 188 LEU HD13 H 1 0.576 0.05 . 2 . . . A 186 LEU HD13 . 17479 1
2091 . 1 1 188 188 LEU C C 13 178.541 0.2 . 1 . . . A 186 LEU C . 17479 1
2092 . 1 1 188 188 LEU CA C 13 56.913 0.2 . 1 . . . A 186 LEU CA . 17479 1
2093 . 1 1 188 188 LEU CB C 13 41.943 0.2 . 1 . . . A 186 LEU CB . 17479 1
2094 . 1 1 188 188 LEU CD1 C 13 21.563 0.2 . 1 . . . A 186 LEU CD1 . 17479 1
2095 . 1 1 188 188 LEU N N 15 120.292 0.2 . 1 . . . A 186 LEU N . 17479 1
2096 . 1 1 189 189 LYS H H 1 8.204 0.05 . 1 . . . A 187 LYS H . 17479 1
2097 . 1 1 189 189 LYS HA H 1 3.464 0.05 . 1 . . . A 187 LYS HA . 17479 1
2098 . 1 1 189 189 LYS HB2 H 1 1.708 0.05 . 2 . . . A 187 LYS HB2 . 17479 1
2099 . 1 1 189 189 LYS HG2 H 1 1.290 0.05 . 1 . . . A 187 LYS HG2 . 17479 1
2100 . 1 1 189 189 LYS HG3 H 1 1.148 0.05 . 1 . . . A 187 LYS HG3 . 17479 1
2101 . 1 1 189 189 LYS HD2 H 1 1.725 0.05 . 1 . . . A 187 LYS HD2 . 17479 1
2102 . 1 1 189 189 LYS HD3 H 1 1.671 0.05 . 1 . . . A 187 LYS HD3 . 17479 1
2103 . 1 1 189 189 LYS HE2 H 1 2.755 0.05 . 1 . . . A 187 LYS HE2 . 17479 1
2104 . 1 1 189 189 LYS HE3 H 1 2.628 0.05 . 1 . . . A 187 LYS HE3 . 17479 1
2105 . 1 1 189 189 LYS C C 13 178.123 0.2 . 1 . . . A 187 LYS C . 17479 1
2106 . 1 1 189 189 LYS CA C 13 60.622 0.2 . 1 . . . A 187 LYS CA . 17479 1
2107 . 1 1 189 189 LYS CB C 13 31.255 0.2 . 1 . . . A 187 LYS CB . 17479 1
2108 . 1 1 189 189 LYS CG C 13 22.363 0.2 . 1 . . . A 187 LYS CG . 17479 1
2109 . 1 1 189 189 LYS CD C 13 28.664 0.2 . 1 . . . A 187 LYS CD . 17479 1
2110 . 1 1 189 189 LYS CE C 13 38.068 0.2 . 1 . . . A 187 LYS CE . 17479 1
2111 . 1 1 189 189 LYS N N 15 119.093 0.2 . 1 . . . A 187 LYS N . 17479 1
2112 . 1 1 190 190 GLU H H 1 7.301 0.05 . 1 . . . A 188 GLU H . 17479 1
2113 . 1 1 190 190 GLU HA H 1 3.885 0.05 . 1 . . . A 188 GLU HA . 17479 1
2114 . 1 1 190 190 GLU HB2 H 1 1.956 0.05 . 1 . . . A 188 GLU HB2 . 17479 1
2115 . 1 1 190 190 GLU HB3 H 1 2.152 0.05 . 1 . . . A 188 GLU HB3 . 17479 1
2116 . 1 1 190 190 GLU HG2 H 1 2.255 0.05 . 1 . . . A 188 GLU HG2 . 17479 1
2117 . 1 1 190 190 GLU HG3 H 1 2.161 0.05 . 1 . . . A 188 GLU HG3 . 17479 1
2118 . 1 1 190 190 GLU C C 13 178.941 0.2 . 1 . . . A 188 GLU C . 17479 1
2119 . 1 1 190 190 GLU CA C 13 58.879 0.2 . 1 . . . A 188 GLU CA . 17479 1
2120 . 1 1 190 190 GLU CB C 13 29.513 0.2 . 1 . . . A 188 GLU CB . 17479 1
2121 . 1 1 190 190 GLU CG C 13 32.911 0.2 . 1 . . . A 188 GLU CG . 17479 1
2122 . 1 1 190 190 GLU N N 15 115.726 0.2 . 1 . . . A 188 GLU N . 17479 1
2123 . 1 1 191 191 LYS H H 1 7.275 0.05 . 1 . . . A 189 LYS H . 17479 1
2124 . 1 1 191 191 LYS HA H 1 3.957 0.05 . 1 . . . A 189 LYS HA . 17479 1
2125 . 1 1 191 191 LYS HB2 H 1 1.727 0.05 . 2 . . . A 189 LYS HB2 . 17479 1
2126 . 1 1 191 191 LYS HG2 H 1 1.552 0.05 . 2 . . . A 189 LYS HG2 . 17479 1
2127 . 1 1 191 191 LYS HD2 H 1 1.804 0.05 . 2 . . . A 189 LYS HD2 . 17479 1
2128 . 1 1 191 191 LYS HE2 H 1 2.760 0.05 . 2 . . . A 189 LYS HE2 . 17479 1
2129 . 1 1 191 191 LYS C C 13 177.469 0.2 . 1 . . . A 189 LYS C . 17479 1
2130 . 1 1 191 191 LYS CA C 13 57.863 0.2 . 1 . . . A 189 LYS CA . 17479 1
2131 . 1 1 191 191 LYS CB C 13 32.850 0.2 . 1 . . . A 189 LYS CB . 17479 1
2132 . 1 1 191 191 LYS CG C 13 26.162 0.2 . 1 . . . A 189 LYS CG . 17479 1
2133 . 1 1 191 191 LYS CD C 13 27.418 0.2 . 1 . . . A 189 LYS CD . 17479 1
2134 . 1 1 191 191 LYS CE C 13 38.732 0.2 . 1 . . . A 189 LYS CE . 17479 1
2135 . 1 1 191 191 LYS N N 15 118.049 0.2 . 1 . . . A 189 LYS N . 17479 1
2136 . 1 1 192 192 LEU H H 1 7.781 0.05 . 1 . . . A 190 LEU H . 17479 1
2137 . 1 1 192 192 LEU HA H 1 3.887 0.05 . 1 . . . A 190 LEU HA . 17479 1
2138 . 1 1 192 192 LEU HB2 H 1 1.555 0.05 . 1 . . . A 190 LEU HB2 . 17479 1
2139 . 1 1 192 192 LEU HB3 H 1 1.209 0.05 . 1 . . . A 190 LEU HB3 . 17479 1
2140 . 1 1 192 192 LEU HG H 1 1.428 0.05 . 1 . . . A 190 LEU HG . 17479 1
2141 . 1 1 192 192 LEU HD11 H 1 0.234 0.05 . 1 . . . A 190 LEU HD11 . 17479 1
2142 . 1 1 192 192 LEU HD12 H 1 0.234 0.05 . 1 . . . A 190 LEU HD12 . 17479 1
2143 . 1 1 192 192 LEU HD13 H 1 0.234 0.05 . 1 . . . A 190 LEU HD13 . 17479 1
2144 . 1 1 192 192 LEU HD21 H 1 0.466 0.05 . 1 . . . A 190 LEU HD21 . 17479 1
2145 . 1 1 192 192 LEU HD22 H 1 0.466 0.05 . 1 . . . A 190 LEU HD22 . 17479 1
2146 . 1 1 192 192 LEU HD23 H 1 0.466 0.05 . 1 . . . A 190 LEU HD23 . 17479 1
2147 . 1 1 192 192 LEU C C 13 177.880 0.2 . 1 . . . A 190 LEU C . 17479 1
2148 . 1 1 192 192 LEU CA C 13 55.655 0.2 . 1 . . . A 190 LEU CA . 17479 1
2149 . 1 1 192 192 LEU CB C 13 42.551 0.2 . 1 . . . A 190 LEU CB . 17479 1
2150 . 1 1 192 192 LEU CG C 13 23.454 0.2 . 1 . . . A 190 LEU CG . 17479 1
2151 . 1 1 192 192 LEU CD1 C 13 22.156 0.2 . 1 . . . A 190 LEU CD1 . 17479 1
2152 . 1 1 192 192 LEU CD2 C 13 21.115 0.2 . 1 . . . A 190 LEU CD2 . 17479 1
2153 . 1 1 192 192 LEU N N 15 115.755 0.2 . 1 . . . A 190 LEU N . 17479 1
2154 . 1 1 193 193 LYS H H 1 7.330 0.05 . 1 . . . A 191 LYS H . 17479 1
2155 . 1 1 193 193 LYS HA H 1 3.777 0.05 . 1 . . . A 191 LYS HA . 17479 1
2156 . 1 1 193 193 LYS HB2 H 1 1.803 0.05 . 1 . . . A 191 LYS HB2 . 17479 1
2157 . 1 1 193 193 LYS HG2 H 1 1.284 0.05 . 1 . . . A 191 LYS HG2 . 17479 1
2158 . 1 1 193 193 LYS HG3 H 1 1.465 0.05 . 1 . . . A 191 LYS HG3 . 17479 1
2159 . 1 1 193 193 LYS HD2 H 1 1.460 0.05 . 2 . . . A 191 LYS HD2 . 17479 1
2160 . 1 1 193 193 LYS HE2 H 1 2.817 0.05 . 1 . . . A 191 LYS HE2 . 17479 1
2161 . 1 1 193 193 LYS HE3 H 1 2.764 0.05 . 1 . . . A 191 LYS HE3 . 17479 1
2162 . 1 1 193 193 LYS C C 13 175.289 0.2 . 1 . . . A 191 LYS C . 17479 1
2163 . 1 1 193 193 LYS CA C 13 62.025 0.2 . 1 . . . A 191 LYS CA . 17479 1
2164 . 1 1 193 193 LYS CB C 13 30.424 0.2 . 1 . . . A 191 LYS CB . 17479 1
2165 . 1 1 193 193 LYS CG C 13 22.380 0.2 . 1 . . . A 191 LYS CG . 17479 1
2166 . 1 1 193 193 LYS N N 15 118.710 0.2 . 1 . . . A 191 LYS N . 17479 1
2167 . 1 1 194 194 PRO HA H 1 4.376 0.05 . 1 . . . A 192 PRO HA . 17479 1
2168 . 1 1 194 194 PRO HB2 H 1 2.226 0.05 . 1 . . . A 192 PRO HB2 . 17479 1
2169 . 1 1 194 194 PRO HB3 H 1 1.612 0.05 . 1 . . . A 192 PRO HB3 . 17479 1
2170 . 1 1 194 194 PRO HG2 H 1 1.786 0.05 . 2 . . . A 192 PRO HG2 . 17479 1
2171 . 1 1 194 194 PRO HD2 H 1 3.429 0.05 . 2 . . . A 192 PRO HD2 . 17479 1
2172 . 1 1 194 194 PRO CA C 13 64.957 0.2 . 1 . . . A 192 PRO CA . 17479 1
2173 . 1 1 194 194 PRO CB C 13 31.150 0.2 . 1 . . . A 192 PRO CB . 17479 1
2174 . 1 1 194 194 PRO CG C 13 24.700 0.2 . 1 . . . A 192 PRO CG . 17479 1
2175 . 1 1 194 194 PRO CD C 13 46.140 0.2 . 1 . . . A 192 PRO CD . 17479 1
2176 . 1 1 195 195 LEU H H 1 7.802 0.05 . 1 . . . A 193 LEU H . 17479 1
2177 . 1 1 195 195 LEU HA H 1 4.408 0.05 . 1 . . . A 193 LEU HA . 17479 1
2178 . 1 1 195 195 LEU HB2 H 1 1.734 0.05 . 1 . . . A 193 LEU HB2 . 17479 1
2179 . 1 1 195 195 LEU HB3 H 1 1.622 0.05 . 1 . . . A 193 LEU HB3 . 17479 1
2180 . 1 1 195 195 LEU HD11 H 1 0.767 0.05 . 1 . . . A 193 LEU HD11 . 17479 1
2181 . 1 1 195 195 LEU HD12 H 1 0.767 0.05 . 1 . . . A 193 LEU HD12 . 17479 1
2182 . 1 1 195 195 LEU HD13 H 1 0.767 0.05 . 1 . . . A 193 LEU HD13 . 17479 1
2183 . 1 1 195 195 LEU HD21 H 1 0.696 0.05 . 1 . . . A 193 LEU HD21 . 17479 1
2184 . 1 1 195 195 LEU HD22 H 1 0.696 0.05 . 1 . . . A 193 LEU HD22 . 17479 1
2185 . 1 1 195 195 LEU HD23 H 1 0.696 0.05 . 1 . . . A 193 LEU HD23 . 17479 1
2186 . 1 1 195 195 LEU C C 13 175.324 0.2 . 1 . . . A 193 LEU C . 17479 1
2187 . 1 1 195 195 LEU CA C 13 54.288 0.2 . 1 . . . A 193 LEU CA . 17479 1
2188 . 1 1 195 195 LEU CB C 13 43.534 0.2 . 1 . . . A 193 LEU CB . 17479 1
2189 . 1 1 195 195 LEU CD1 C 13 19.820 0.2 . 1 . . . A 193 LEU CD1 . 17479 1
2190 . 1 1 195 195 LEU CD2 C 13 23.280 0.2 . 1 . . . A 193 LEU CD2 . 17479 1
2191 . 1 1 195 195 LEU N N 15 116.993 0.2 . 1 . . . A 193 LEU N . 17479 1
2192 . 1 1 196 196 ILE H H 1 7.205 0.05 . 1 . . . A 194 ILE H . 17479 1
2193 . 1 1 196 196 ILE HA H 1 4.236 0.05 . 1 . . . A 194 ILE HA . 17479 1
2194 . 1 1 196 196 ILE HB H 1 1.558 0.05 . 1 . . . A 194 ILE HB . 17479 1
2195 . 1 1 196 196 ILE HG12 H 1 0.903 0.05 . 2 . . . A 194 ILE HG12 . 17479 1
2196 . 1 1 196 196 ILE HG21 H 1 0.661 0.05 . 1 . . . A 194 ILE HG21 . 17479 1
2197 . 1 1 196 196 ILE HG22 H 1 0.661 0.05 . 1 . . . A 194 ILE HG22 . 17479 1
2198 . 1 1 196 196 ILE HG23 H 1 0.661 0.05 . 1 . . . A 194 ILE HG23 . 17479 1
2199 . 1 1 196 196 ILE HD11 H 1 0.643 0.05 . 1 . . . A 194 ILE HD11 . 17479 1
2200 . 1 1 196 196 ILE HD12 H 1 0.643 0.05 . 1 . . . A 194 ILE HD12 . 17479 1
2201 . 1 1 196 196 ILE HD13 H 1 0.643 0.05 . 1 . . . A 194 ILE HD13 . 17479 1
2202 . 1 1 196 196 ILE C C 13 175.579 0.2 . 1 . . . A 194 ILE C . 17479 1
2203 . 1 1 196 196 ILE CA C 13 60.195 0.2 . 1 . . . A 194 ILE CA . 17479 1
2204 . 1 1 196 196 ILE CB C 13 41.319 0.2 . 1 . . . A 194 ILE CB . 17479 1
2205 . 1 1 196 196 ILE CG2 C 13 15.927 0.2 . 1 . . . A 194 ILE CG2 . 17479 1
2206 . 1 1 196 196 ILE CD1 C 13 11.500 0.2 . 1 . . . A 194 ILE CD1 . 17479 1
2207 . 1 1 196 196 ILE N N 15 116.877 0.2 . 1 . . . A 194 ILE N . 17479 1
2208 . 1 1 197 197 LYS H H 1 8.256 0.05 . 1 . . . A 195 LYS H . 17479 1
2209 . 1 1 197 197 LYS HA H 1 4.185 0.05 . 1 . . . A 195 LYS HA . 17479 1
2210 . 1 1 197 197 LYS HB2 H 1 1.449 0.05 . 1 . . . A 195 LYS HB2 . 17479 1
2211 . 1 1 197 197 LYS HB3 H 1 1.363 0.05 . 1 . . . A 195 LYS HB3 . 17479 1
2212 . 1 1 197 197 LYS HG2 H 1 1.183 0.05 . 1 . . . A 195 LYS HG2 . 17479 1
2213 . 1 1 197 197 LYS HG3 H 1 1.369 0.05 . 1 . . . A 195 LYS HG3 . 17479 1
2214 . 1 1 197 197 LYS HE2 H 1 2.689 0.05 . 1 . . . A 195 LYS HE2 . 17479 1
2215 . 1 1 197 197 LYS HE3 H 1 2.602 0.05 . 1 . . . A 195 LYS HE3 . 17479 1
2216 . 1 1 197 197 LYS C C 13 176.945 0.2 . 1 . . . A 195 LYS C . 17479 1
2217 . 1 1 197 197 LYS CA C 13 57.328 0.2 . 1 . . . A 195 LYS CA . 17479 1
2218 . 1 1 197 197 LYS CB C 13 32.184 0.2 . 1 . . . A 195 LYS CB . 17479 1
2219 . 1 1 197 197 LYS CG C 13 24.651 0.2 . 1 . . . A 195 LYS CG . 17479 1
2220 . 1 1 197 197 LYS N N 15 125.280 0.2 . 1 . . . A 195 LYS N . 17479 1
2221 . 1 1 198 198 VAL H H 1 7.133 0.05 . 1 . . . A 196 VAL H . 17479 1
2222 . 1 1 198 198 VAL HA H 1 4.130 0.05 . 1 . . . A 196 VAL HA . 17479 1
2223 . 1 1 198 198 VAL HB H 1 1.732 0.05 . 1 . . . A 196 VAL HB . 17479 1
2224 . 1 1 198 198 VAL HG11 H 1 0.684 0.05 . 1 . . . A 196 VAL HG11 . 17479 1
2225 . 1 1 198 198 VAL HG12 H 1 0.684 0.05 . 1 . . . A 196 VAL HG12 . 17479 1
2226 . 1 1 198 198 VAL HG13 H 1 0.684 0.05 . 1 . . . A 196 VAL HG13 . 17479 1
2227 . 1 1 198 198 VAL HG21 H 1 0.627 0.05 . 1 . . . A 196 VAL HG21 . 17479 1
2228 . 1 1 198 198 VAL HG22 H 1 0.627 0.05 . 1 . . . A 196 VAL HG22 . 17479 1
2229 . 1 1 198 198 VAL HG23 H 1 0.627 0.05 . 1 . . . A 196 VAL HG23 . 17479 1
2230 . 1 1 198 198 VAL C C 13 174.484 0.2 . 1 . . . A 196 VAL C . 17479 1
2231 . 1 1 198 198 VAL CA C 13 60.691 0.2 . 1 . . . A 196 VAL CA . 17479 1
2232 . 1 1 198 198 VAL CB C 13 36.743 0.2 . 1 . . . A 196 VAL CB . 17479 1
2233 . 1 1 198 198 VAL CG1 C 13 17.983 0.2 . 1 . . . A 196 VAL CG1 . 17479 1
2234 . 1 1 198 198 VAL CG2 C 13 17.330 0.2 . 1 . . . A 196 VAL CG2 . 17479 1
2235 . 1 1 198 198 VAL N N 15 115.620 0.2 . 1 . . . A 196 VAL N . 17479 1
2236 . 1 1 199 199 ILE H H 1 8.809 0.05 . 1 . . . A 197 ILE H . 17479 1
2237 . 1 1 199 199 ILE HA H 1 3.876 0.05 . 1 . . . A 197 ILE HA . 17479 1
2238 . 1 1 199 199 ILE HB H 1 1.690 0.05 . 1 . . . A 197 ILE HB . 17479 1
2239 . 1 1 199 199 ILE HG12 H 1 1.582 0.05 . 2 . . . A 197 ILE HG12 . 17479 1
2240 . 1 1 199 199 ILE HG21 H 1 0.692 0.05 . 1 . . . A 197 ILE HG21 . 17479 1
2241 . 1 1 199 199 ILE HG22 H 1 0.692 0.05 . 1 . . . A 197 ILE HG22 . 17479 1
2242 . 1 1 199 199 ILE HG23 H 1 0.692 0.05 . 1 . . . A 197 ILE HG23 . 17479 1
2243 . 1 1 199 199 ILE HD11 H 1 0.692 0.05 . 1 . . . A 197 ILE HD11 . 17479 1
2244 . 1 1 199 199 ILE HD12 H 1 0.692 0.05 . 1 . . . A 197 ILE HD12 . 17479 1
2245 . 1 1 199 199 ILE HD13 H 1 0.692 0.05 . 1 . . . A 197 ILE HD13 . 17479 1
2246 . 1 1 199 199 ILE C C 13 175.565 0.2 . 1 . . . A 197 ILE C . 17479 1
2247 . 1 1 199 199 ILE CA C 13 61.774 0.2 . 1 . . . A 197 ILE CA . 17479 1
2248 . 1 1 199 199 ILE CB C 13 37.743 0.2 . 1 . . . A 197 ILE CB . 17479 1
2249 . 1 1 199 199 ILE CG2 C 13 14.900 0.2 . 1 . . . A 197 ILE CG2 . 17479 1
2250 . 1 1 199 199 ILE CD1 C 13 9.584 0.2 . 1 . . . A 197 ILE CD1 . 17479 1
2251 . 1 1 199 199 ILE N N 15 127.811 0.2 . 1 . . . A 197 ILE N . 17479 1
2252 . 1 1 200 200 GLU H H 1 8.990 0.05 . 1 . . . A 198 GLU H . 17479 1
2253 . 1 1 200 200 GLU HA H 1 4.015 0.05 . 1 . . . A 198 GLU HA . 17479 1
2254 . 1 1 200 200 GLU HB2 H 1 1.671 0.05 . 2 . . . A 198 GLU HB2 . 17479 1
2255 . 1 1 200 200 GLU HG2 H 1 1.922 0.05 . 1 . . . A 198 GLU HG2 . 17479 1
2256 . 1 1 200 200 GLU HG3 H 1 1.787 0.05 . 1 . . . A 198 GLU HG3 . 17479 1
2257 . 1 1 200 200 GLU C C 13 176.667 0.2 . 1 . . . A 198 GLU C . 17479 1
2258 . 1 1 200 200 GLU CA C 13 57.725 0.2 . 1 . . . A 198 GLU CA . 17479 1
2259 . 1 1 200 200 GLU CB C 13 31.209 0.2 . 1 . . . A 198 GLU CB . 17479 1
2260 . 1 1 200 200 GLU CG C 13 34.323 0.2 . 1 . . . A 198 GLU CG . 17479 1
2261 . 1 1 200 200 GLU N N 15 129.658 0.2 . 1 . . . A 198 GLU N . 17479 1
2262 . 1 1 201 201 SER H H 1 7.824 0.05 . 1 . . . A 199 SER H . 17479 1
2263 . 1 1 201 201 SER HA H 1 4.386 0.05 . 1 . . . A 199 SER HA . 17479 1
2264 . 1 1 201 201 SER HB2 H 1 3.628 0.05 . 1 . . . A 199 SER HB2 . 17479 1
2265 . 1 1 201 201 SER HB3 H 1 3.584 0.05 . 1 . . . A 199 SER HB3 . 17479 1
2266 . 1 1 201 201 SER C C 13 171.748 0.2 . 1 . . . A 199 SER C . 17479 1
2267 . 1 1 201 201 SER CA C 13 57.908 0.2 . 1 . . . A 199 SER CA . 17479 1
2268 . 1 1 201 201 SER CB C 13 65.179 0.2 . 1 . . . A 199 SER CB . 17479 1
2269 . 1 1 201 201 SER N N 15 111.347 0.2 . 1 . . . A 199 SER N . 17479 1
2270 . 1 1 202 202 GLU H H 1 8.190 0.05 . 1 . . . A 200 GLU H . 17479 1
2271 . 1 1 202 202 GLU HA H 1 4.746 0.05 . 1 . . . A 200 GLU HA . 17479 1
2272 . 1 1 202 202 GLU HB2 H 1 1.832 0.05 . 1 . . . A 200 GLU HB2 . 17479 1
2273 . 1 1 202 202 GLU HB3 H 1 1.730 0.05 . 1 . . . A 200 GLU HB3 . 17479 1
2274 . 1 1 202 202 GLU HG2 H 1 1.852 0.05 . 2 . . . A 200 GLU HG2 . 17479 1
2275 . 1 1 202 202 GLU C C 13 173.898 0.2 . 1 . . . A 200 GLU C . 17479 1
2276 . 1 1 202 202 GLU CA C 13 55.275 0.2 . 1 . . . A 200 GLU CA . 17479 1
2277 . 1 1 202 202 GLU CB C 13 33.029 0.2 . 1 . . . A 200 GLU CB . 17479 1
2278 . 1 1 202 202 GLU CG C 13 33.560 0.2 . 1 . . . A 200 GLU CG . 17479 1
2279 . 1 1 202 202 GLU N N 15 122.132 0.2 . 1 . . . A 200 GLU N . 17479 1
2280 . 1 1 203 203 ASP H H 1 8.658 0.05 . 1 . . . A 201 ASP H . 17479 1
2281 . 1 1 203 203 ASP HA H 1 4.890 0.05 . 1 . . . A 201 ASP HA . 17479 1
2282 . 1 1 203 203 ASP HB2 H 1 2.461 0.05 . 1 . . . A 201 ASP HB2 . 17479 1
2283 . 1 1 203 203 ASP HB3 H 1 2.295 0.05 . 1 . . . A 201 ASP HB3 . 17479 1
2284 . 1 1 203 203 ASP C C 13 174.315 0.2 . 1 . . . A 201 ASP C . 17479 1
2285 . 1 1 203 203 ASP CA C 13 53.529 0.2 . 1 . . . A 201 ASP CA . 17479 1
2286 . 1 1 203 203 ASP CB C 13 44.985 0.2 . 1 . . . A 201 ASP CB . 17479 1
2287 . 1 1 203 203 ASP N N 15 124.694 0.2 . 1 . . . A 201 ASP N . 17479 1
2288 . 1 1 204 204 TYR H H 1 8.897 0.05 . 1 . . . A 202 TYR H . 17479 1
2289 . 1 1 204 204 TYR HA H 1 4.283 0.05 . 1 . . . A 202 TYR HA . 17479 1
2290 . 1 1 204 204 TYR HB2 H 1 2.809 0.05 . 2 . . . A 202 TYR HB2 . 17479 1
2291 . 1 1 204 204 TYR HD1 H 1 6.946 0.05 . 3 . . . A 202 TYR HD2 . 17479 1
2292 . 1 1 204 204 TYR HE1 H 1 6.616 0.05 . 3 . . . A 202 TYR HE2 . 17479 1
2293 . 1 1 204 204 TYR C C 13 175.375 0.2 . 1 . . . A 202 TYR C . 17479 1
2294 . 1 1 204 204 TYR CA C 13 58.093 0.2 . 1 . . . A 202 TYR CA . 17479 1
2295 . 1 1 204 204 TYR CB C 13 38.733 0.2 . 1 . . . A 202 TYR CB . 17479 1
2296 . 1 1 204 204 TYR N N 15 125.895 0.2 . 1 . . . A 202 TYR N . 17479 1
2297 . 1 1 205 205 GLY H H 1 7.653 0.05 . 1 . . . A 203 GLY H . 17479 1
2298 . 1 1 205 205 GLY HA2 H 1 4.231 0.05 . 1 . . . A 203 GLY HA2 . 17479 1
2299 . 1 1 205 205 GLY HA3 H 1 3.628 0.05 . 1 . . . A 203 GLY HA3 . 17479 1
2300 . 1 1 205 205 GLY C C 13 174.303 0.2 . 1 . . . A 203 GLY C . 17479 1
2301 . 1 1 205 205 GLY CA C 13 45.198 0.2 . 1 . . . A 203 GLY CA . 17479 1
2302 . 1 1 205 205 GLY N N 15 115.141 0.2 . 1 . . . A 203 GLY N . 17479 1
2303 . 1 1 206 206 GLN H H 1 8.750 0.05 . 1 . . . A 204 GLN H . 17479 1
2304 . 1 1 206 206 GLN HA H 1 3.990 0.05 . 1 . . . A 204 GLN HA . 17479 1
2305 . 1 1 206 206 GLN HB2 H 1 1.997 0.05 . 1 . . . A 204 GLN HB2 . 17479 1
2306 . 1 1 206 206 GLN HB3 H 1 1.885 0.05 . 1 . . . A 204 GLN HB3 . 17479 1
2307 . 1 1 206 206 GLN HG2 H 1 2.323 0.05 . 1 . . . A 204 GLN HG2 . 17479 1
2308 . 1 1 206 206 GLN HG3 H 1 2.271 0.05 . 1 . . . A 204 GLN HG3 . 17479 1
2309 . 1 1 206 206 GLN HE21 H 1 7.459 0.05 . 1 . . . A 204 GLN HE21 . 17479 1
2310 . 1 1 206 206 GLN HE22 H 1 6.742 0.05 . 1 . . . A 204 GLN HE22 . 17479 1
2311 . 1 1 206 206 GLN CA C 13 58.525 0.2 . 1 . . . A 204 GLN CA . 17479 1
2312 . 1 1 206 206 GLN CB C 13 29.148 0.2 . 1 . . . A 204 GLN CB . 17479 1
2313 . 1 1 206 206 GLN CG C 13 31.339 0.2 . 1 . . . A 204 GLN CG . 17479 1
2314 . 1 1 206 206 GLN N N 15 128.201 0.2 . 1 . . . A 204 GLN N . 17479 1
2315 . 1 1 206 206 GLN NE2 N 15 112.850 0.2 . 1 . . . A 204 GLN NE2 . 17479 1
2316 . 1 1 207 207 GLN H H 1 7.905 0.05 . 1 . . . A 205 GLN H . 17479 1
2317 . 1 1 207 207 GLN HA H 1 4.353 0.05 . 1 . . . A 205 GLN HA . 17479 1
2318 . 1 1 207 207 GLN HB2 H 1 1.612 0.05 . 1 . . . A 205 GLN HB2 . 17479 1
2319 . 1 1 207 207 GLN HB3 H 1 2.232 0.05 . 1 . . . A 205 GLN HB3 . 17479 1
2320 . 1 1 207 207 GLN HG2 H 1 2.037 0.05 . 1 . . . A 205 GLN HG2 . 17479 1
2321 . 1 1 207 207 GLN HG3 H 1 2.006 0.05 . 1 . . . A 205 GLN HG3 . 17479 1
2322 . 1 1 207 207 GLN C C 13 173.840 0.2 . 1 . . . A 205 GLN C . 17479 1
2323 . 1 1 207 207 GLN CA C 13 54.203 0.2 . 1 . . . A 205 GLN CA . 17479 1
2324 . 1 1 207 207 GLN CB C 13 31.539 0.2 . 1 . . . A 205 GLN CB . 17479 1
2325 . 1 1 207 207 GLN CG C 13 31.023 0.2 . 1 . . . A 205 GLN CG . 17479 1
2326 . 1 1 207 207 GLN N N 15 113.837 0.2 . 1 . . . A 205 GLN N . 17479 1
2327 . 1 1 208 208 LEU H H 1 8.950 0.05 . 1 . . . A 206 LEU H . 17479 1
2328 . 1 1 208 208 LEU HA H 1 4.686 0.05 . 1 . . . A 206 LEU HA . 17479 1
2329 . 1 1 208 208 LEU HB2 H 1 1.484 0.05 . 1 . . . A 206 LEU HB2 . 17479 1
2330 . 1 1 208 208 LEU HB3 H 1 0.917 0.05 . 1 . . . A 206 LEU HB3 . 17479 1
2331 . 1 1 208 208 LEU HG H 1 0.992 0.05 . 1 . . . A 206 LEU HG . 17479 1
2332 . 1 1 208 208 LEU HD11 H 1 -0.074 0.05 . 1 . . . A 206 LEU HD11 . 17479 1
2333 . 1 1 208 208 LEU HD12 H 1 -0.074 0.05 . 1 . . . A 206 LEU HD12 . 17479 1
2334 . 1 1 208 208 LEU HD13 H 1 -0.074 0.05 . 1 . . . A 206 LEU HD13 . 17479 1
2335 . 1 1 208 208 LEU HD21 H 1 0.431 0.05 . 1 . . . A 206 LEU HD21 . 17479 1
2336 . 1 1 208 208 LEU HD22 H 1 0.431 0.05 . 1 . . . A 206 LEU HD22 . 17479 1
2337 . 1 1 208 208 LEU HD23 H 1 0.431 0.05 . 1 . . . A 206 LEU HD23 . 17479 1
2338 . 1 1 208 208 LEU C C 13 174.011 0.2 . 1 . . . A 206 LEU C . 17479 1
2339 . 1 1 208 208 LEU CA C 13 53.695 0.2 . 1 . . . A 206 LEU CA . 17479 1
2340 . 1 1 208 208 LEU CB C 13 43.367 0.2 . 1 . . . A 206 LEU CB . 17479 1
2341 . 1 1 208 208 LEU CG C 13 24.275 0.2 . 1 . . . A 206 LEU CG . 17479 1
2342 . 1 1 208 208 LEU CD1 C 13 18.333 0.2 . 1 . . . A 206 LEU CD1 . 17479 1
2343 . 1 1 208 208 LEU N N 15 124.264 0.2 . 1 . . . A 206 LEU N . 17479 1
2344 . 1 1 209 209 GLU H H 1 8.494 0.05 . 1 . . . A 207 GLU H . 17479 1
2345 . 1 1 209 209 GLU HA H 1 5.429 0.05 . 1 . . . A 207 GLU HA . 17479 1
2346 . 1 1 209 209 GLU HB2 H 1 1.748 0.05 . 2 . . . A 207 GLU HB2 . 17479 1
2347 . 1 1 209 209 GLU HG2 H 1 1.982 0.05 . 1 . . . A 207 GLU HG2 . 17479 1
2348 . 1 1 209 209 GLU HG3 H 1 1.792 0.05 . 1 . . . A 207 GLU HG3 . 17479 1
2349 . 1 1 209 209 GLU C C 13 176.235 0.2 . 1 . . . A 207 GLU C . 17479 1
2350 . 1 1 209 209 GLU CA C 13 54.051 0.2 . 1 . . . A 207 GLU CA . 17479 1
2351 . 1 1 209 209 GLU CB C 13 32.600 0.2 . 1 . . . A 207 GLU CB . 17479 1
2352 . 1 1 209 209 GLU CG C 13 33.702 0.2 . 1 . . . A 207 GLU CG . 17479 1
2353 . 1 1 209 209 GLU N N 15 126.824 0.2 . 1 . . . A 207 GLU N . 17479 1
2354 . 1 1 210 210 ILE H H 1 8.685 0.05 . 1 . . . A 208 ILE H . 17479 1
2355 . 1 1 210 210 ILE HA H 1 4.763 0.05 . 1 . . . A 208 ILE HA . 17479 1
2356 . 1 1 210 210 ILE HB H 1 1.316 0.05 . 1 . . . A 208 ILE HB . 17479 1
2357 . 1 1 210 210 ILE HG12 H 1 1.436 0.05 . 1 . . . A 208 ILE HG12 . 17479 1
2358 . 1 1 210 210 ILE HG21 H 1 0.616 0.05 . 1 . . . A 208 ILE HG21 . 17479 1
2359 . 1 1 210 210 ILE HG22 H 1 0.616 0.05 . 1 . . . A 208 ILE HG22 . 17479 1
2360 . 1 1 210 210 ILE HG23 H 1 0.616 0.05 . 1 . . . A 208 ILE HG23 . 17479 1
2361 . 1 1 210 210 ILE HD11 H 1 0.588 0.05 . 1 . . . A 208 ILE HD11 . 17479 1
2362 . 1 1 210 210 ILE HD12 H 1 0.588 0.05 . 1 . . . A 208 ILE HD12 . 17479 1
2363 . 1 1 210 210 ILE HD13 H 1 0.588 0.05 . 1 . . . A 208 ILE HD13 . 17479 1
2364 . 1 1 210 210 ILE C C 13 174.097 0.2 . 1 . . . A 208 ILE C . 17479 1
2365 . 1 1 210 210 ILE CA C 13 59.313 0.2 . 1 . . . A 208 ILE CA . 17479 1
2366 . 1 1 210 210 ILE CB C 13 42.896 0.2 . 1 . . . A 208 ILE CB . 17479 1
2367 . 1 1 210 210 ILE CG2 C 13 14.265 0.2 . 1 . . . A 208 ILE CG2 . 17479 1
2368 . 1 1 210 210 ILE CD1 C 13 10.149 0.2 . 1 . . . A 208 ILE CD1 . 17479 1
2369 . 1 1 210 210 ILE N N 15 127.469 0.2 . 1 . . . A 208 ILE N . 17479 1
2370 . 1 1 211 211 VAL H H 1 8.352 0.05 . 1 . . . A 209 VAL H . 17479 1
2371 . 1 1 211 211 VAL HA H 1 5.136 0.05 . 1 . . . A 209 VAL HA . 17479 1
2372 . 1 1 211 211 VAL HB H 1 1.867 0.05 . 1 . . . A 209 VAL HB . 17479 1
2373 . 1 1 211 211 VAL HG11 H 1 0.711 0.05 . 1 . . . A 209 VAL HG11 . 17479 1
2374 . 1 1 211 211 VAL HG12 H 1 0.711 0.05 . 1 . . . A 209 VAL HG12 . 17479 1
2375 . 1 1 211 211 VAL HG13 H 1 0.711 0.05 . 1 . . . A 209 VAL HG13 . 17479 1
2376 . 1 1 211 211 VAL HG21 H 1 0.645 0.05 . 1 . . . A 209 VAL HG21 . 17479 1
2377 . 1 1 211 211 VAL HG22 H 1 0.645 0.05 . 1 . . . A 209 VAL HG22 . 17479 1
2378 . 1 1 211 211 VAL HG23 H 1 0.645 0.05 . 1 . . . A 209 VAL HG23 . 17479 1
2379 . 1 1 211 211 VAL C C 13 176.367 0.2 . 1 . . . A 209 VAL C . 17479 1
2380 . 1 1 211 211 VAL CA C 13 60.894 0.2 . 1 . . . A 209 VAL CA . 17479 1
2381 . 1 1 211 211 VAL CB C 13 32.140 0.2 . 1 . . . A 209 VAL CB . 17479 1
2382 . 1 1 211 211 VAL CG1 C 13 18.038 0.2 . 1 . . . A 209 VAL CG1 . 17479 1
2383 . 1 1 211 211 VAL CG2 C 13 18.351 0.2 . 1 . . . A 209 VAL CG2 . 17479 1
2384 . 1 1 211 211 VAL N N 15 127.443 0.2 . 1 . . . A 209 VAL N . 17479 1
2385 . 1 1 212 212 CYS H H 1 9.185 0.05 . 1 . . . A 210 CYS H . 17479 1
2386 . 1 1 212 212 CYS HA H 1 5.222 0.05 . 1 . . . A 210 CYS HA . 17479 1
2387 . 1 1 212 212 CYS HB2 H 1 2.939 0.05 . 1 . . . A 210 CYS HB2 . 17479 1
2388 . 1 1 212 212 CYS HB3 H 1 2.587 0.05 . 1 . . . A 210 CYS HB3 . 17479 1
2389 . 1 1 212 212 CYS C C 13 170.400 0.2 . 1 . . . A 210 CYS C . 17479 1
2390 . 1 1 212 212 CYS CA C 13 55.119 0.2 . 1 . . . A 210 CYS CA . 17479 1
2391 . 1 1 212 212 CYS CB C 13 33.302 0.2 . 1 . . . A 210 CYS CB . 17479 1
2392 . 1 1 212 212 CYS N N 15 122.454 0.2 . 1 . . . A 210 CYS N . 17479 1
2393 . 1 1 213 213 LEU H H 1 8.528 0.05 . 1 . . . A 211 LEU H . 17479 1
2394 . 1 1 213 213 LEU HA H 1 5.421 0.05 . 1 . . . A 211 LEU HA . 17479 1
2395 . 1 1 213 213 LEU HB2 H 1 1.355 0.05 . 1 . . . A 211 LEU HB2 . 17479 1
2396 . 1 1 213 213 LEU HB3 H 1 0.892 0.05 . 1 . . . A 211 LEU HB3 . 17479 1
2397 . 1 1 213 213 LEU HG H 1 1.741 0.05 . 1 . . . A 211 LEU HG . 17479 1
2398 . 1 1 213 213 LEU HD11 H 1 0.588 0.05 . 1 . . . A 211 LEU HD11 . 17479 1
2399 . 1 1 213 213 LEU HD12 H 1 0.588 0.05 . 1 . . . A 211 LEU HD12 . 17479 1
2400 . 1 1 213 213 LEU HD13 H 1 0.588 0.05 . 1 . . . A 211 LEU HD13 . 17479 1
2401 . 1 1 213 213 LEU C C 13 177.221 0.2 . 1 . . . A 211 LEU C . 17479 1
2402 . 1 1 213 213 LEU CA C 13 52.811 0.2 . 1 . . . A 211 LEU CA . 17479 1
2403 . 1 1 213 213 LEU CB C 13 45.092 0.2 . 1 . . . A 211 LEU CB . 17479 1
2404 . 1 1 213 213 LEU CG C 13 29.607 0.2 . 1 . . . A 211 LEU CG . 17479 1
2405 . 1 1 213 213 LEU CD1 C 13 22.703 0.2 . 1 . . . A 211 LEU CD1 . 17479 1
2406 . 1 1 213 213 LEU N N 15 118.015 0.2 . 1 . . . A 211 LEU N . 17479 1
2407 . 1 1 214 214 ILE H H 1 8.715 0.05 . 1 . . . A 212 ILE H . 17479 1
2408 . 1 1 214 214 ILE HA H 1 4.907 0.05 . 1 . . . A 212 ILE HA . 17479 1
2409 . 1 1 214 214 ILE HB H 1 1.952 0.05 . 1 . . . A 212 ILE HB . 17479 1
2410 . 1 1 214 214 ILE HG21 H 1 0.914 0.05 . 1 . . . A 212 ILE HG21 . 17479 1
2411 . 1 1 214 214 ILE HG22 H 1 0.914 0.05 . 1 . . . A 212 ILE HG22 . 17479 1
2412 . 1 1 214 214 ILE HG23 H 1 0.914 0.05 . 1 . . . A 212 ILE HG23 . 17479 1
2413 . 1 1 214 214 ILE HD11 H 1 0.980 0.05 . 1 . . . A 212 ILE HD11 . 17479 1
2414 . 1 1 214 214 ILE HD12 H 1 0.980 0.05 . 1 . . . A 212 ILE HD12 . 17479 1
2415 . 1 1 214 214 ILE HD13 H 1 0.980 0.05 . 1 . . . A 212 ILE HD13 . 17479 1
2416 . 1 1 214 214 ILE C C 13 176.300 0.2 . 1 . . . A 212 ILE C . 17479 1
2417 . 1 1 214 214 ILE CA C 13 59.070 0.2 . 1 . . . A 212 ILE CA . 17479 1
2418 . 1 1 214 214 ILE CB C 13 42.664 0.2 . 1 . . . A 212 ILE CB . 17479 1
2419 . 1 1 214 214 ILE CG1 C 13 24.106 0.2 . 1 . . . A 212 ILE CG1 . 17479 1
2420 . 1 1 214 214 ILE CG2 C 13 16.081 0.2 . 1 . . . A 212 ILE CG2 . 17479 1
2421 . 1 1 214 214 ILE CD1 C 13 12.541 0.2 . 1 . . . A 212 ILE CD1 . 17479 1
2422 . 1 1 214 214 ILE N N 15 113.221 0.2 . 1 . . . A 212 ILE N . 17479 1
2423 . 1 1 215 215 ASP H H 1 9.338 0.05 . 1 . . . A 213 ASP H . 17479 1
2424 . 1 1 215 215 ASP HA H 1 5.442 0.05 . 1 . . . A 213 ASP HA . 17479 1
2425 . 1 1 215 215 ASP HB2 H 1 2.775 0.05 . 1 . . . A 213 ASP HB2 . 17479 1
2426 . 1 1 215 215 ASP HB3 H 1 2.508 0.05 . 1 . . . A 213 ASP HB3 . 17479 1
2427 . 1 1 215 215 ASP C C 13 176.014 0.2 . 1 . . . A 213 ASP C . 17479 1
2428 . 1 1 215 215 ASP CA C 13 52.535 0.2 . 1 . . . A 213 ASP CA . 17479 1
2429 . 1 1 215 215 ASP CB C 13 40.133 0.2 . 1 . . . A 213 ASP CB . 17479 1
2430 . 1 1 215 215 ASP N N 15 123.845 0.2 . 1 . . . A 213 ASP N . 17479 1
2431 . 1 1 216 216 PRO HA H 1 4.360 0.05 . 1 . . . A 214 PRO HA . 17479 1
2432 . 1 1 216 216 PRO HB2 H 1 2.220 0.05 . 2 . . . A 214 PRO HB2 . 17479 1
2433 . 1 1 216 216 PRO HG2 H 1 1.617 0.05 . 1 . . . A 214 PRO HG2 . 17479 1
2434 . 1 1 216 216 PRO HG3 H 1 1.783 0.05 . 1 . . . A 214 PRO HG3 . 17479 1
2435 . 1 1 216 216 PRO HD2 H 1 3.421 0.05 . 2 . . . A 214 PRO HD2 . 17479 1
2436 . 1 1 216 216 PRO CA C 13 64.919 0.2 . 1 . . . A 214 PRO CA . 17479 1
2437 . 1 1 216 216 PRO CG C 13 24.814 0.2 . 1 . . . A 214 PRO CG . 17479 1
2438 . 1 1 216 216 PRO CD C 13 47.100 0.2 . 1 . . . A 214 PRO CD . 17479 1
2439 . 1 1 217 217 GLY H H 1 9.073 0.05 . 1 . . . A 215 GLY H . 17479 1
2440 . 1 1 217 217 GLY HA2 H 1 4.362 0.05 . 1 . . . A 215 GLY HA2 . 17479 1
2441 . 1 1 217 217 GLY HA3 H 1 4.127 0.05 . 1 . . . A 215 GLY HA3 . 17479 1
2442 . 1 1 217 217 GLY C C 13 175.627 0.2 . 1 . . . A 215 GLY C . 17479 1
2443 . 1 1 217 217 GLY CA C 13 46.915 0.2 . 1 . . . A 215 GLY CA . 17479 1
2444 . 1 1 217 217 GLY N N 15 103.529 0.2 . 1 . . . A 215 GLY N . 17479 1
2445 . 1 1 218 218 CYS H H 1 8.138 0.05 . 1 . . . A 216 CYS H . 17479 1
2446 . 1 1 218 218 CYS HA H 1 4.631 0.05 . 1 . . . A 216 CYS HA . 17479 1
2447 . 1 1 218 218 CYS HB2 H 1 3.273 0.05 . 1 . . . A 216 CYS HB2 . 17479 1
2448 . 1 1 218 218 CYS HB3 H 1 2.938 0.05 . 1 . . . A 216 CYS HB3 . 17479 1
2449 . 1 1 218 218 CYS C C 13 174.250 0.2 . 1 . . . A 216 CYS C . 17479 1
2450 . 1 1 218 218 CYS CA C 13 59.618 0.2 . 1 . . . A 216 CYS CA . 17479 1
2451 . 1 1 218 218 CYS CB C 13 29.392 0.2 . 1 . . . A 216 CYS CB . 17479 1
2452 . 1 1 218 218 CYS N N 15 117.552 0.2 . 1 . . . A 216 CYS N . 17479 1
2453 . 1 1 219 219 PHE H H 1 7.867 0.05 . 1 . . . A 217 PHE H . 17479 1
2454 . 1 1 219 219 PHE HA H 1 3.629 0.05 . 1 . . . A 217 PHE HA . 17479 1
2455 . 1 1 219 219 PHE HB2 H 1 2.976 0.05 . 2 . . . A 217 PHE HB2 . 17479 1
2456 . 1 1 219 219 PHE HE1 H 1 6.949 0.05 . 3 . . . A 217 PHE HE1 . 17479 1
2457 . 1 1 219 219 PHE C C 13 175.444 0.2 . 1 . . . A 217 PHE C . 17479 1
2458 . 1 1 219 219 PHE CA C 13 62.621 0.2 . 1 . . . A 217 PHE CA . 17479 1
2459 . 1 1 219 219 PHE CB C 13 39.757 0.2 . 1 . . . A 217 PHE CB . 17479 1
2460 . 1 1 219 219 PHE N N 15 120.651 0.2 . 1 . . . A 217 PHE N . 17479 1
2461 . 1 1 220 220 ARG H H 1 8.732 0.05 . 1 . . . A 218 ARG H . 17479 1
2462 . 1 1 220 220 ARG HA H 1 3.634 0.05 . 1 . . . A 218 ARG HA . 17479 1
2463 . 1 1 220 220 ARG HB2 H 1 1.774 0.05 . 2 . . . A 218 ARG HB2 . 17479 1
2464 . 1 1 220 220 ARG HG2 H 1 1.493 0.05 . 1 . . . A 218 ARG HG2 . 17479 1
2465 . 1 1 220 220 ARG HG3 H 1 1.687 0.05 . 1 . . . A 218 ARG HG3 . 17479 1
2466 . 1 1 220 220 ARG HD2 H 1 3.095 0.05 . 2 . . . A 218 ARG HD2 . 17479 1
2467 . 1 1 220 220 ARG HE H 1 6.931 0.05 . 1 . . . A 218 ARG HE . 17479 1
2468 . 1 1 220 220 ARG C C 13 178.613 0.2 . 1 . . . A 218 ARG C . 17479 1
2469 . 1 1 220 220 ARG CA C 13 59.327 0.2 . 1 . . . A 218 ARG CA . 17479 1
2470 . 1 1 220 220 ARG CB C 13 29.055 0.2 . 1 . . . A 218 ARG CB . 17479 1
2471 . 1 1 220 220 ARG CG C 13 24.192 0.2 . 1 . . . A 218 ARG CG . 17479 1
2472 . 1 1 220 220 ARG CD C 13 40.154 0.2 . 1 . . . A 218 ARG CD . 17479 1
2473 . 1 1 220 220 ARG N N 15 118.447 0.2 . 1 . . . A 218 ARG N . 17479 1
2474 . 1 1 221 221 GLU H H 1 8.356 0.05 . 1 . . . A 219 GLU H . 17479 1
2475 . 1 1 221 221 GLU HA H 1 3.749 0.05 . 1 . . . A 219 GLU HA . 17479 1
2476 . 1 1 221 221 GLU HB2 H 1 1.903 0.05 . 2 . . . A 219 GLU HB2 . 17479 1
2477 . 1 1 221 221 GLU HG2 H 1 2.048 0.05 . 1 . . . A 219 GLU HG2 . 17479 1
2478 . 1 1 221 221 GLU HG3 H 1 2.131 0.05 . 1 . . . A 219 GLU HG3 . 17479 1
2479 . 1 1 221 221 GLU C C 13 179.208 0.2 . 1 . . . A 219 GLU C . 17479 1
2480 . 1 1 221 221 GLU CA C 13 59.080 0.2 . 1 . . . A 219 GLU CA . 17479 1
2481 . 1 1 221 221 GLU CB C 13 29.816 0.2 . 1 . . . A 219 GLU CB . 17479 1
2482 . 1 1 221 221 GLU CG C 13 33.508 0.2 . 1 . . . A 219 GLU CG . 17479 1
2483 . 1 1 221 221 GLU N N 15 119.361 0.2 . 1 . . . A 219 GLU N . 17479 1
2484 . 1 1 222 222 ILE H H 1 7.579 0.05 . 1 . . . A 220 ILE H . 17479 1
2485 . 1 1 222 222 ILE HA H 1 3.177 0.05 . 1 . . . A 220 ILE HA . 17479 1
2486 . 1 1 222 222 ILE HB H 1 1.578 0.05 . 1 . . . A 220 ILE HB . 17479 1
2487 . 1 1 222 222 ILE HG21 H 1 0.509 0.05 . 1 . . . A 220 ILE HG21 . 17479 1
2488 . 1 1 222 222 ILE HG22 H 1 0.509 0.05 . 1 . . . A 220 ILE HG22 . 17479 1
2489 . 1 1 222 222 ILE HG23 H 1 0.509 0.05 . 1 . . . A 220 ILE HG23 . 17479 1
2490 . 1 1 222 222 ILE HD11 H 1 0.784 0.05 . 1 . . . A 220 ILE HD11 . 17479 1
2491 . 1 1 222 222 ILE HD12 H 1 0.784 0.05 . 1 . . . A 220 ILE HD12 . 17479 1
2492 . 1 1 222 222 ILE HD13 H 1 0.784 0.05 . 1 . . . A 220 ILE HD13 . 17479 1
2493 . 1 1 222 222 ILE C C 13 176.344 0.2 . 1 . . . A 220 ILE C . 17479 1
2494 . 1 1 222 222 ILE CA C 13 65.732 0.2 . 1 . . . A 220 ILE CA . 17479 1
2495 . 1 1 222 222 ILE CB C 13 37.731 0.2 . 1 . . . A 220 ILE CB . 17479 1
2496 . 1 1 222 222 ILE CG2 C 13 14.883 0.2 . 1 . . . A 220 ILE CG2 . 17479 1
2497 . 1 1 222 222 ILE CD1 C 13 12.329 0.2 . 1 . . . A 220 ILE CD1 . 17479 1
2498 . 1 1 222 222 ILE N N 15 120.304 0.2 . 1 . . . A 220 ILE N . 17479 1
2499 . 1 1 223 223 ASP H H 1 8.023 0.05 . 1 . . . A 221 ASP H . 17479 1
2500 . 1 1 223 223 ASP HA H 1 3.800 0.05 . 1 . . . A 221 ASP HA . 17479 1
2501 . 1 1 223 223 ASP HB2 H 1 1.662 0.05 . 1 . . . A 221 ASP HB2 . 17479 1
2502 . 1 1 223 223 ASP HB3 H 1 2.297 0.05 . 1 . . . A 221 ASP HB3 . 17479 1
2503 . 1 1 223 223 ASP C C 13 178.868 0.2 . 1 . . . A 221 ASP C . 17479 1
2504 . 1 1 223 223 ASP CA C 13 57.067 0.2 . 1 . . . A 221 ASP CA . 17479 1
2505 . 1 1 223 223 ASP CB C 13 41.948 0.2 . 1 . . . A 221 ASP CB . 17479 1
2506 . 1 1 223 223 ASP N N 15 119.917 0.2 . 1 . . . A 221 ASP N . 17479 1
2507 . 1 1 224 224 GLU H H 1 7.891 0.05 . 1 . . . A 222 GLU H . 17479 1
2508 . 1 1 224 224 GLU HA H 1 3.712 0.05 . 1 . . . A 222 GLU HA . 17479 1
2509 . 1 1 224 224 GLU HB2 H 1 1.816 0.05 . 2 . . . A 222 GLU HB2 . 17479 1
2510 . 1 1 224 224 GLU HG2 H 1 2.235 0.05 . 1 . . . A 222 GLU HG2 . 17479 1
2511 . 1 1 224 224 GLU HG3 H 1 2.121 0.05 . 1 . . . A 222 GLU HG3 . 17479 1
2512 . 1 1 224 224 GLU C C 13 178.762 0.2 . 1 . . . A 222 GLU C . 17479 1
2513 . 1 1 224 224 GLU CA C 13 58.940 0.2 . 1 . . . A 222 GLU CA . 17479 1
2514 . 1 1 224 224 GLU CB C 13 29.295 0.2 . 1 . . . A 222 GLU CB . 17479 1
2515 . 1 1 224 224 GLU N N 15 116.591 0.2 . 1 . . . A 222 GLU N . 17479 1
2516 . 1 1 225 225 LEU H H 1 7.991 0.05 . 1 . . . A 223 LEU H . 17479 1
2517 . 1 1 225 225 LEU HA H 1 3.912 0.05 . 1 . . . A 223 LEU HA . 17479 1
2518 . 1 1 225 225 LEU HB2 H 1 1.389 0.05 . 1 . . . A 223 LEU HB2 . 17479 1
2519 . 1 1 225 225 LEU HB3 H 1 1.678 0.05 . 1 . . . A 223 LEU HB3 . 17479 1
2520 . 1 1 225 225 LEU HG H 1 1.667 0.05 . 1 . . . A 223 LEU HG . 17479 1
2521 . 1 1 225 225 LEU HD11 H 1 0.750 0.05 . 1 . . . A 223 LEU HD11 . 17479 1
2522 . 1 1 225 225 LEU HD12 H 1 0.750 0.05 . 1 . . . A 223 LEU HD12 . 17479 1
2523 . 1 1 225 225 LEU HD13 H 1 0.750 0.05 . 1 . . . A 223 LEU HD13 . 17479 1
2524 . 1 1 225 225 LEU HD21 H 1 0.668 0.05 . 1 . . . A 223 LEU HD21 . 17479 1
2525 . 1 1 225 225 LEU HD22 H 1 0.668 0.05 . 1 . . . A 223 LEU HD22 . 17479 1
2526 . 1 1 225 225 LEU HD23 H 1 0.668 0.05 . 1 . . . A 223 LEU HD23 . 17479 1
2527 . 1 1 225 225 LEU CA C 13 58.154 0.2 . 1 . . . A 223 LEU CA . 17479 1
2528 . 1 1 225 225 LEU CB C 13 41.825 0.2 . 1 . . . A 223 LEU CB . 17479 1
2529 . 1 1 225 225 LEU CD1 C 13 22.110 0.2 . 1 . . . A 223 LEU CD1 . 17479 1
2530 . 1 1 225 225 LEU CD2 C 13 20.311 0.2 . 1 . . . A 223 LEU CD2 . 17479 1
2531 . 1 1 225 225 LEU N N 15 121.975 0.2 . 1 . . . A 223 LEU N . 17479 1
2532 . 1 1 226 226 ILE H H 1 8.240 0.05 . 1 . . . A 224 ILE H . 17479 1
2533 . 1 1 226 226 ILE HA H 1 3.208 0.05 . 1 . . . A 224 ILE HA . 17479 1
2534 . 1 1 226 226 ILE HB H 1 1.679 0.05 . 1 . . . A 224 ILE HB . 17479 1
2535 . 1 1 226 226 ILE HG12 H 1 0.658 0.05 . 1 . . . A 224 ILE HG12 . 17479 1
2536 . 1 1 226 226 ILE HG13 H 1 1.316 0.05 . 1 . . . A 224 ILE HG13 . 17479 1
2537 . 1 1 226 226 ILE HG21 H 1 0.366 0.05 . 1 . . . A 224 ILE HG21 . 17479 1
2538 . 1 1 226 226 ILE HG22 H 1 0.366 0.05 . 1 . . . A 224 ILE HG22 . 17479 1
2539 . 1 1 226 226 ILE HG23 H 1 0.366 0.05 . 1 . . . A 224 ILE HG23 . 17479 1
2540 . 1 1 226 226 ILE HD11 H 1 -0.068 0.05 . 1 . . . A 224 ILE HD11 . 17479 1
2541 . 1 1 226 226 ILE HD12 H 1 -0.068 0.05 . 1 . . . A 224 ILE HD12 . 17479 1
2542 . 1 1 226 226 ILE HD13 H 1 -0.068 0.05 . 1 . . . A 224 ILE HD13 . 17479 1
2543 . 1 1 226 226 ILE C C 13 179.677 0.2 . 1 . . . A 224 ILE C . 17479 1
2544 . 1 1 226 226 ILE CA C 13 65.070 0.2 . 1 . . . A 224 ILE CA . 17479 1
2545 . 1 1 226 226 ILE CB C 13 37.027 0.2 . 1 . . . A 224 ILE CB . 17479 1
2546 . 1 1 226 226 ILE CG1 C 13 26.451 0.2 . 1 . . . A 224 ILE CG1 . 17479 1
2547 . 1 1 226 226 ILE CG2 C 13 13.459 0.2 . 1 . . . A 224 ILE CG2 . 17479 1
2548 . 1 1 226 226 ILE CD1 C 13 9.407 0.2 . 1 . . . A 224 ILE CD1 . 17479 1
2549 . 1 1 226 226 ILE N N 15 117.997 0.2 . 1 . . . A 224 ILE N . 17479 1
2550 . 1 1 227 227 LYS H H 1 7.750 0.05 . 1 . . . A 225 LYS H . 17479 1
2551 . 1 1 227 227 LYS HA H 1 3.735 0.05 . 1 . . . A 225 LYS HA . 17479 1
2552 . 1 1 227 227 LYS HB2 H 1 1.668 0.05 . 2 . . . A 225 LYS HB2 . 17479 1
2553 . 1 1 227 227 LYS HD2 H 1 1.471 0.05 . 2 . . . A 225 LYS HD2 . 17479 1
2554 . 1 1 227 227 LYS HE2 H 1 2.736 0.05 . 2 . . . A 225 LYS HE2 . 17479 1
2555 . 1 1 227 227 LYS C C 13 179.188 0.2 . 1 . . . A 225 LYS C . 17479 1
2556 . 1 1 227 227 LYS CA C 13 60.234 0.2 . 1 . . . A 225 LYS CA . 17479 1
2557 . 1 1 227 227 LYS CB C 13 32.200 0.2 . 1 . . . A 225 LYS CB . 17479 1
2558 . 1 1 227 227 LYS CE C 13 38.762 0.2 . 1 . . . A 225 LYS CE . 17479 1
2559 . 1 1 227 227 LYS N N 15 122.333 0.2 . 1 . . . A 225 LYS N . 17479 1
2560 . 1 1 228 228 LYS H H 1 8.182 0.05 . 1 . . . A 226 LYS H . 17479 1
2561 . 1 1 228 228 LYS HA H 1 3.955 0.05 . 1 . . . A 226 LYS HA . 17479 1
2562 . 1 1 228 228 LYS HB2 H 1 1.749 0.05 . 1 . . . A 226 LYS HB2 . 17479 1
2563 . 1 1 228 228 LYS HB3 H 1 1.835 0.05 . 1 . . . A 226 LYS HB3 . 17479 1
2564 . 1 1 228 228 LYS HG2 H 1 1.370 0.05 . 1 . . . A 226 LYS HG2 . 17479 1
2565 . 1 1 228 228 LYS HG3 H 1 1.236 0.05 . 1 . . . A 226 LYS HG3 . 17479 1
2566 . 1 1 228 228 LYS HD2 H 1 1.526 0.05 . 2 . . . A 226 LYS HD2 . 17479 1
2567 . 1 1 228 228 LYS HE2 H 1 2.799 0.05 . 2 . . . A 226 LYS HE2 . 17479 1
2568 . 1 1 228 228 LYS C C 13 180.435 0.2 . 1 . . . A 226 LYS C . 17479 1
2569 . 1 1 228 228 LYS CA C 13 59.016 0.2 . 1 . . . A 226 LYS CA . 17479 1
2570 . 1 1 228 228 LYS CB C 13 32.840 0.2 . 1 . . . A 226 LYS CB . 17479 1
2571 . 1 1 228 228 LYS CG C 13 21.924 0.2 . 1 . . . A 226 LYS CG . 17479 1
2572 . 1 1 228 228 LYS CE C 13 38.916 0.2 . 1 . . . A 226 LYS CE . 17479 1
2573 . 1 1 228 228 LYS N N 15 118.776 0.2 . 1 . . . A 226 LYS N . 17479 1
2574 . 1 1 229 229 GLU H H 1 8.647 0.05 . 1 . . . A 227 GLU H . 17479 1
2575 . 1 1 229 229 GLU HA H 1 4.114 0.05 . 1 . . . A 227 GLU HA . 17479 1
2576 . 1 1 229 229 GLU HB2 H 1 2.035 0.05 . 1 . . . A 227 GLU HB2 . 17479 1
2577 . 1 1 229 229 GLU HB3 H 1 1.895 0.05 . 1 . . . A 227 GLU HB3 . 17479 1
2578 . 1 1 229 229 GLU HG2 H 1 2.232 0.05 . 1 . . . A 227 GLU HG2 . 17479 1
2579 . 1 1 229 229 GLU HG3 H 1 1.991 0.05 . 1 . . . A 227 GLU HG3 . 17479 1
2580 . 1 1 229 229 GLU C C 13 178.193 0.2 . 1 . . . A 227 GLU C . 17479 1
2581 . 1 1 229 229 GLU CA C 13 57.840 0.2 . 1 . . . A 227 GLU CA . 17479 1
2582 . 1 1 229 229 GLU CB C 13 29.750 0.2 . 1 . . . A 227 GLU CB . 17479 1
2583 . 1 1 229 229 GLU CG C 13 33.513 0.2 . 1 . . . A 227 GLU CG . 17479 1
2584 . 1 1 229 229 GLU N N 15 116.277 0.2 . 1 . . . A 227 GLU N . 17479 1
2585 . 1 1 230 230 THR H H 1 7.462 0.05 . 1 . . . A 228 THR H . 17479 1
2586 . 1 1 230 230 THR HA H 1 4.527 0.05 . 1 . . . A 228 THR HA . 17479 1
2587 . 1 1 230 230 THR HB H 1 4.192 0.05 . 1 . . . A 228 THR HB . 17479 1
2588 . 1 1 230 230 THR HG1 H 1 4.644 0.05 . 1 . . . A 228 THR HG1 . 17479 1
2589 . 1 1 230 230 THR HG21 H 1 1.020 0.05 . 1 . . . A 228 THR HG21 . 17479 1
2590 . 1 1 230 230 THR HG22 H 1 1.020 0.05 . 1 . . . A 228 THR HG22 . 17479 1
2591 . 1 1 230 230 THR HG23 H 1 1.020 0.05 . 1 . . . A 228 THR HG23 . 17479 1
2592 . 1 1 230 230 THR C C 13 175.640 0.2 . 1 . . . A 228 THR C . 17479 1
2593 . 1 1 230 230 THR CA C 13 60.990 0.2 . 1 . . . A 228 THR CA . 17479 1
2594 . 1 1 230 230 THR CB C 13 69.751 0.2 . 1 . . . A 228 THR CB . 17479 1
2595 . 1 1 230 230 THR CG2 C 13 18.727 0.2 . 1 . . . A 228 THR CG2 . 17479 1
2596 . 1 1 230 230 THR N N 15 103.842 0.2 . 1 . . . A 228 THR N . 17479 1
2597 . 1 1 231 231 LYS H H 1 7.792 0.05 . 1 . . . A 229 LYS H . 17479 1
2598 . 1 1 231 231 LYS HA H 1 3.892 0.05 . 1 . . . A 229 LYS HA . 17479 1
2599 . 1 1 231 231 LYS HB2 H 1 1.849 0.05 . 1 . . . A 229 LYS HB2 . 17479 1
2600 . 1 1 231 231 LYS HB3 H 1 1.510 0.05 . 1 . . . A 229 LYS HB3 . 17479 1
2601 . 1 1 231 231 LYS HG2 H 1 1.240 0.05 . 2 . . . A 229 LYS HG2 . 17479 1
2602 . 1 1 231 231 LYS HD2 H 1 1.571 0.05 . 2 . . . A 229 LYS HD2 . 17479 1
2603 . 1 1 231 231 LYS HE2 H 1 2.864 0.05 . 2 . . . A 229 LYS HE2 . 17479 1
2604 . 1 1 231 231 LYS C C 13 176.577 0.2 . 1 . . . A 229 LYS C . 17479 1
2605 . 1 1 231 231 LYS CA C 13 57.224 0.2 . 1 . . . A 229 LYS CA . 17479 1
2606 . 1 1 231 231 LYS CB C 13 29.587 0.2 . 1 . . . A 229 LYS CB . 17479 1
2607 . 1 1 231 231 LYS CG C 13 21.962 0.2 . 1 . . . A 229 LYS CG . 17479 1
2608 . 1 1 231 231 LYS CD C 13 25.889 0.2 . 1 . . . A 229 LYS CD . 17479 1
2609 . 1 1 231 231 LYS CE C 13 39.185 0.2 . 1 . . . A 229 LYS CE . 17479 1
2610 . 1 1 231 231 LYS N N 15 122.143 0.2 . 1 . . . A 229 LYS N . 17479 1
2611 . 1 1 232 232 GLY H H 1 8.220 0.05 . 1 . . . A 230 GLY H . 17479 1
2612 . 1 1 232 232 GLY HA2 H 1 4.054 0.05 . 1 . . . A 230 GLY HA2 . 17479 1
2613 . 1 1 232 232 GLY HA3 H 1 3.632 0.05 . 1 . . . A 230 GLY HA3 . 17479 1
2614 . 1 1 232 232 GLY C C 13 174.765 0.2 . 1 . . . A 230 GLY C . 17479 1
2615 . 1 1 232 232 GLY CA C 13 45.204 0.2 . 1 . . . A 230 GLY CA . 17479 1
2616 . 1 1 232 232 GLY N N 15 104.349 0.2 . 1 . . . A 230 GLY N . 17479 1
2617 . 1 1 233 233 LYS H H 1 7.550 0.05 . 1 . . . A 231 LYS H . 17479 1
2618 . 1 1 233 233 LYS HA H 1 4.200 0.05 . 1 . . . A 231 LYS HA . 17479 1
2619 . 1 1 233 233 LYS HB2 H 1 1.914 0.05 . 1 . . . A 231 LYS HB2 . 17479 1
2620 . 1 1 233 233 LYS HB3 H 1 1.679 0.05 . 1 . . . A 231 LYS HB3 . 17479 1
2621 . 1 1 233 233 LYS HG2 H 1 1.498 0.05 . 1 . . . A 231 LYS HG2 . 17479 1
2622 . 1 1 233 233 LYS HG3 H 1 1.410 0.05 . 1 . . . A 231 LYS HG3 . 17479 1
2623 . 1 1 233 233 LYS HD2 H 1 1.607 0.05 . 2 . . . A 231 LYS HD2 . 17479 1
2624 . 1 1 233 233 LYS HE2 H 1 2.889 0.05 . 2 . . . A 231 LYS HE2 . 17479 1
2625 . 1 1 233 233 LYS C C 13 178.119 0.2 . 1 . . . A 231 LYS C . 17479 1
2626 . 1 1 233 233 LYS CA C 13 56.599 0.2 . 1 . . . A 231 LYS CA . 17479 1
2627 . 1 1 233 233 LYS CB C 13 33.083 0.2 . 1 . . . A 231 LYS CB . 17479 1
2628 . 1 1 233 233 LYS CG C 13 22.108 0.2 . 1 . . . A 231 LYS CG . 17479 1
2629 . 1 1 233 233 LYS CD C 13 26.129 0.2 . 1 . . . A 231 LYS CD . 17479 1
2630 . 1 1 233 233 LYS CE C 13 39.026 0.2 . 1 . . . A 231 LYS CE . 17479 1
2631 . 1 1 233 233 LYS N N 15 118.250 0.2 . 1 . . . A 231 LYS N . 17479 1
2632 . 1 1 234 234 GLY H H 1 8.129 0.05 . 1 . . . A 232 GLY H . 17479 1
2633 . 1 1 234 234 GLY HA2 H 1 4.613 0.05 . 1 . . . A 232 GLY HA2 . 17479 1
2634 . 1 1 234 234 GLY HA3 H 1 3.168 0.05 . 1 . . . A 232 GLY HA3 . 17479 1
2635 . 1 1 234 234 GLY C C 13 171.622 0.2 . 1 . . . A 232 GLY C . 17479 1
2636 . 1 1 234 234 GLY CA C 13 43.803 0.2 . 1 . . . A 232 GLY CA . 17479 1
2637 . 1 1 234 234 GLY N N 15 105.073 0.2 . 1 . . . A 232 GLY N . 17479 1
2638 . 1 1 235 235 SER H H 1 8.759 0.05 . 1 . . . A 233 SER H . 17479 1
2639 . 1 1 235 235 SER HA H 1 4.643 0.05 . 1 . . . A 233 SER HA . 17479 1
2640 . 1 1 235 235 SER HB2 H 1 3.678 0.05 . 1 . . . A 233 SER HB2 . 17479 1
2641 . 1 1 235 235 SER HB3 H 1 3.607 0.05 . 1 . . . A 233 SER HB3 . 17479 1
2642 . 1 1 235 235 SER C C 13 171.898 0.2 . 1 . . . A 233 SER C . 17479 1
2643 . 1 1 235 235 SER CA C 13 57.060 0.2 . 1 . . . A 233 SER CA . 17479 1
2644 . 1 1 235 235 SER CB C 13 66.578 0.2 . 1 . . . A 233 SER CB . 17479 1
2645 . 1 1 235 235 SER N N 15 114.844 0.2 . 1 . . . A 233 SER N . 17479 1
2646 . 1 1 236 236 LEU H H 1 8.318 0.05 . 1 . . . A 234 LEU H . 17479 1
2647 . 1 1 236 236 LEU HA H 1 5.228 0.05 . 1 . . . A 234 LEU HA . 17479 1
2648 . 1 1 236 236 LEU HB2 H 1 1.363 0.05 . 1 . . . A 234 LEU HB2 . 17479 1
2649 . 1 1 236 236 LEU HB3 H 1 1.578 0.05 . 1 . . . A 234 LEU HB3 . 17479 1
2650 . 1 1 236 236 LEU HG H 1 1.533 0.05 . 1 . . . A 234 LEU HG . 17479 1
2651 . 1 1 236 236 LEU HD11 H 1 0.687 0.05 . 1 . . . A 234 LEU HD11 . 17479 1
2652 . 1 1 236 236 LEU HD12 H 1 0.687 0.05 . 1 . . . A 234 LEU HD12 . 17479 1
2653 . 1 1 236 236 LEU HD13 H 1 0.687 0.05 . 1 . . . A 234 LEU HD13 . 17479 1
2654 . 1 1 236 236 LEU C C 13 175.270 0.2 . 1 . . . A 234 LEU C . 17479 1
2655 . 1 1 236 236 LEU CA C 13 54.163 0.2 . 1 . . . A 234 LEU CA . 17479 1
2656 . 1 1 236 236 LEU CB C 13 46.303 0.2 . 1 . . . A 234 LEU CB . 17479 1
2657 . 1 1 236 236 LEU CG C 13 24.537 0.2 . 1 . . . A 234 LEU CG . 17479 1
2658 . 1 1 236 236 LEU CD1 C 13 23.247 0.2 . 1 . . . A 234 LEU CD1 . 17479 1
2659 . 1 1 236 236 LEU N N 15 122.377 0.2 . 1 . . . A 234 LEU N . 17479 1
2660 . 1 1 237 237 GLU H H 1 8.920 0.05 . 1 . . . A 235 GLU H . 17479 1
2661 . 1 1 237 237 GLU HA H 1 4.547 0.05 . 1 . . . A 235 GLU HA . 17479 1
2662 . 1 1 237 237 GLU HB2 H 1 1.779 0.05 . 1 . . . A 235 GLU HB2 . 17479 1
2663 . 1 1 237 237 GLU HB3 H 1 1.914 0.05 . 1 . . . A 235 GLU HB3 . 17479 1
2664 . 1 1 237 237 GLU HG2 H 1 2.041 0.05 . 1 . . . A 235 GLU HG2 . 17479 1
2665 . 1 1 237 237 GLU HG3 H 1 1.924 0.05 . 1 . . . A 235 GLU HG3 . 17479 1
2666 . 1 1 237 237 GLU C C 13 174.947 0.2 . 1 . . . A 235 GLU C . 17479 1
2667 . 1 1 237 237 GLU CA C 13 54.238 0.2 . 1 . . . A 235 GLU CA . 17479 1
2668 . 1 1 237 237 GLU CG C 13 33.005 0.2 . 1 . . . A 235 GLU CG . 17479 1
2669 . 1 1 237 237 GLU N N 15 124.654 0.2 . 1 . . . A 235 GLU N . 17479 1
2670 . 1 1 238 238 VAL H H 1 8.892 0.05 . 1 . . . A 236 VAL H . 17479 1
2671 . 1 1 238 238 VAL HA H 1 4.038 0.05 . 1 . . . A 236 VAL HA . 17479 1
2672 . 1 1 238 238 VAL HB H 1 1.922 0.05 . 1 . . . A 236 VAL HB . 17479 1
2673 . 1 1 238 238 VAL HG11 H 1 0.660 0.05 . 1 . . . A 236 VAL HG11 . 17479 1
2674 . 1 1 238 238 VAL HG12 H 1 0.660 0.05 . 1 . . . A 236 VAL HG12 . 17479 1
2675 . 1 1 238 238 VAL HG13 H 1 0.660 0.05 . 1 . . . A 236 VAL HG13 . 17479 1
2676 . 1 1 238 238 VAL HG21 H 1 0.611 0.05 . 1 . . . A 236 VAL HG21 . 17479 1
2677 . 1 1 238 238 VAL HG22 H 1 0.611 0.05 . 1 . . . A 236 VAL HG22 . 17479 1
2678 . 1 1 238 238 VAL HG23 H 1 0.611 0.05 . 1 . . . A 236 VAL HG23 . 17479 1
2679 . 1 1 238 238 VAL C C 13 176.093 0.2 . 1 . . . A 236 VAL C . 17479 1
2680 . 1 1 238 238 VAL CA C 13 62.238 0.2 . 1 . . . A 236 VAL CA . 17479 1
2681 . 1 1 238 238 VAL CB C 13 30.770 0.2 . 1 . . . A 236 VAL CB . 17479 1
2682 . 1 1 238 238 VAL CG2 C 13 17.996 0.2 . 1 . . . A 236 VAL CG2 . 17479 1
2683 . 1 1 238 238 VAL N N 15 125.389 0.2 . 1 . . . A 236 VAL N . 17479 1
2684 . 1 1 239 239 LEU H H 1 9.081 0.05 . 1 . . . A 237 LEU H . 17479 1
2685 . 1 1 239 239 LEU HA H 1 4.107 0.05 . 1 . . . A 237 LEU HA . 17479 1
2686 . 1 1 239 239 LEU HB2 H 1 1.628 0.05 . 1 . . . A 237 LEU HB2 . 17479 1
2687 . 1 1 239 239 LEU HB3 H 1 1.489 0.05 . 1 . . . A 237 LEU HB3 . 17479 1
2688 . 1 1 239 239 LEU HG H 1 1.345 0.05 . 1 . . . A 237 LEU HG . 17479 1
2689 . 1 1 239 239 LEU HD11 H 1 0.600 0.05 . 1 . . . A 237 LEU HD11 . 17479 1
2690 . 1 1 239 239 LEU HD12 H 1 0.600 0.05 . 1 . . . A 237 LEU HD12 . 17479 1
2691 . 1 1 239 239 LEU HD13 H 1 0.600 0.05 . 1 . . . A 237 LEU HD13 . 17479 1
2692 . 1 1 239 239 LEU HD21 H 1 0.530 0.05 . 1 . . . A 237 LEU HD21 . 17479 1
2693 . 1 1 239 239 LEU HD22 H 1 0.530 0.05 . 1 . . . A 237 LEU HD22 . 17479 1
2694 . 1 1 239 239 LEU HD23 H 1 0.530 0.05 . 1 . . . A 237 LEU HD23 . 17479 1
2695 . 1 1 239 239 LEU C C 13 177.171 0.2 . 1 . . . A 237 LEU C . 17479 1
2696 . 1 1 239 239 LEU CA C 13 56.538 0.2 . 1 . . . A 237 LEU CA . 17479 1
2697 . 1 1 239 239 LEU CB C 13 41.562 0.2 . 1 . . . A 237 LEU CB . 17479 1
2698 . 1 1 239 239 LEU CD1 C 13 22.783 0.2 . 1 . . . A 237 LEU CD1 . 17479 1
2699 . 1 1 239 239 LEU N N 15 129.322 0.2 . 1 . . . A 237 LEU N . 17479 1
2700 . 1 1 240 240 ASN H H 1 7.605 0.05 . 1 . . . A 238 ASN H . 17479 1
2701 . 1 1 240 240 ASN HA H 1 4.286 0.05 . 1 . . . A 238 ASN HA . 17479 1
2702 . 1 1 240 240 ASN HB2 H 1 3.167 0.05 . 1 . . . A 238 ASN HB2 . 17479 1
2703 . 1 1 240 240 ASN HB3 H 1 2.665 0.05 . 1 . . . A 238 ASN HB3 . 17479 1
2704 . 1 1 240 240 ASN HD21 H 1 7.452 0.05 . 1 . . . A 238 ASN HD21 . 17479 1
2705 . 1 1 240 240 ASN HD22 H 1 6.748 0.05 . 1 . . . A 238 ASN HD22 . 17479 1
2706 . 1 1 240 240 ASN C C 13 171.977 0.2 . 1 . . . A 238 ASN C . 17479 1
2707 . 1 1 240 240 ASN CA C 13 52.666 0.2 . 1 . . . A 238 ASN CA . 17479 1
2708 . 1 1 240 240 ASN CB C 13 38.912 0.2 . 1 . . . A 238 ASN CB . 17479 1
2709 . 1 1 240 240 ASN N N 15 111.028 0.2 . 1 . . . A 238 ASN N . 17479 1
2710 . 1 1 240 240 ASN ND2 N 15 112.892 0.2 . 1 . . . A 238 ASN ND2 . 17479 1
2711 . 1 1 241 241 LEU H H 1 8.259 0.05 . 1 . . . A 239 LEU H . 17479 1
2712 . 1 1 241 241 LEU HA H 1 4.819 0.05 . 1 . . . A 239 LEU HA . 17479 1
2713 . 1 1 241 241 LEU HB2 H 1 1.063 0.05 . 1 . . . A 239 LEU HB2 . 17479 1
2714 . 1 1 241 241 LEU HB3 H 1 1.595 0.05 . 1 . . . A 239 LEU HB3 . 17479 1
2715 . 1 1 241 241 LEU HG H 1 1.406 0.05 . 1 . . . A 239 LEU HG . 17479 1
2716 . 1 1 241 241 LEU HD11 H 1 0.612 0.05 . 1 . . . A 239 LEU HD11 . 17479 1
2717 . 1 1 241 241 LEU HD12 H 1 0.612 0.05 . 1 . . . A 239 LEU HD12 . 17479 1
2718 . 1 1 241 241 LEU HD13 H 1 0.612 0.05 . 1 . . . A 239 LEU HD13 . 17479 1
2719 . 1 1 241 241 LEU HD21 H 1 0.510 0.05 . 1 . . . A 239 LEU HD21 . 17479 1
2720 . 1 1 241 241 LEU HD22 H 1 0.510 0.05 . 1 . . . A 239 LEU HD22 . 17479 1
2721 . 1 1 241 241 LEU HD23 H 1 0.510 0.05 . 1 . . . A 239 LEU HD23 . 17479 1
2722 . 1 1 241 241 LEU C C 13 176.085 0.2 . 1 . . . A 239 LEU C . 17479 1
2723 . 1 1 241 241 LEU CA C 13 53.042 0.2 . 1 . . . A 239 LEU CA . 17479 1
2724 . 1 1 241 241 LEU CB C 13 43.073 0.2 . 1 . . . A 239 LEU CB . 17479 1
2725 . 1 1 241 241 LEU CD1 C 13 22.810 0.2 . 1 . . . A 239 LEU CD1 . 17479 1
2726 . 1 1 241 241 LEU CD2 C 13 20.931 0.2 . 1 . . . A 239 LEU CD2 . 17479 1
2727 . 1 1 241 241 LEU N N 15 117.125 0.2 . 1 . . . A 239 LEU N . 17479 1
2728 . 1 1 242 242 LYS H H 1 8.597 0.05 . 1 . . . A 240 LYS H . 17479 1
2729 . 1 1 242 242 LYS HA H 1 4.465 0.05 . 1 . . . A 240 LYS HA . 17479 1
2730 . 1 1 242 242 LYS HB2 H 1 1.597 0.05 . 1 . . . A 240 LYS HB2 . 17479 1
2731 . 1 1 242 242 LYS HB3 H 1 1.350 0.05 . 1 . . . A 240 LYS HB3 . 17479 1
2732 . 1 1 242 242 LYS HG2 H 1 1.277 0.05 . 2 . . . A 240 LYS HG2 . 17479 1
2733 . 1 1 242 242 LYS HD2 H 1 1.475 0.05 . 1 . . . A 240 LYS HD2 . 17479 1
2734 . 1 1 242 242 LYS HD3 H 1 1.556 0.05 . 1 . . . A 240 LYS HD3 . 17479 1
2735 . 1 1 242 242 LYS HE2 H 1 2.881 0.05 . 1 . . . A 240 LYS HE2 . 17479 1
2736 . 1 1 242 242 LYS HE3 H 1 2.851 0.05 . 1 . . . A 240 LYS HE3 . 17479 1
2737 . 1 1 242 242 LYS C C 13 174.600 0.2 . 1 . . . A 240 LYS C . 17479 1
2738 . 1 1 242 242 LYS CA C 13 54.573 0.2 . 1 . . . A 240 LYS CA . 17479 1
2739 . 1 1 242 242 LYS CB C 13 35.722 0.2 . 1 . . . A 240 LYS CB . 17479 1
2740 . 1 1 242 242 LYS CG C 13 21.396 0.2 . 1 . . . A 240 LYS CG . 17479 1
2741 . 1 1 242 242 LYS N N 15 123.337 0.2 . 1 . . . A 240 LYS N . 17479 1
2742 . 1 1 243 243 ASP H H 1 8.466 0.05 . 1 . . . A 241 ASP H . 17479 1
2743 . 1 1 243 243 ASP HA H 1 4.401 0.05 . 1 . . . A 241 ASP HA . 17479 1
2744 . 1 1 243 243 ASP HB2 H 1 2.525 0.05 . 1 . . . A 241 ASP HB2 . 17479 1
2745 . 1 1 243 243 ASP HB3 H 1 2.392 0.05 . 1 . . . A 241 ASP HB3 . 17479 1
2746 . 1 1 243 243 ASP C C 13 176.139 0.2 . 1 . . . A 241 ASP C . 17479 1
2747 . 1 1 243 243 ASP CA C 13 54.722 0.2 . 1 . . . A 241 ASP CA . 17479 1
2748 . 1 1 243 243 ASP CB C 13 41.068 0.2 . 1 . . . A 241 ASP CB . 17479 1
2749 . 1 1 243 243 ASP N N 15 126.273 0.2 . 1 . . . A 241 ASP N . 17479 1
2750 . 1 1 244 244 VAL H H 1 8.025 0.05 . 1 . . . A 242 VAL H . 17479 1
2751 . 1 1 244 244 VAL HA H 1 3.855 0.05 . 1 . . . A 242 VAL HA . 17479 1
2752 . 1 1 244 244 VAL HB H 1 1.583 0.05 . 1 . . . A 242 VAL HB . 17479 1
2753 . 1 1 244 244 VAL HG11 H 1 0.520 0.05 . 1 . . . A 242 VAL HG11 . 17479 1
2754 . 1 1 244 244 VAL HG12 H 1 0.520 0.05 . 1 . . . A 242 VAL HG12 . 17479 1
2755 . 1 1 244 244 VAL HG13 H 1 0.520 0.05 . 1 . . . A 242 VAL HG13 . 17479 1
2756 . 1 1 244 244 VAL HG21 H 1 0.307 0.05 . 1 . . . A 242 VAL HG21 . 17479 1
2757 . 1 1 244 244 VAL HG22 H 1 0.307 0.05 . 1 . . . A 242 VAL HG22 . 17479 1
2758 . 1 1 244 244 VAL HG23 H 1 0.307 0.05 . 1 . . . A 242 VAL HG23 . 17479 1
2759 . 1 1 244 244 VAL C C 13 175.965 0.2 . 1 . . . A 242 VAL C . 17479 1
2760 . 1 1 244 244 VAL CA C 13 61.730 0.2 . 1 . . . A 242 VAL CA . 17479 1
2761 . 1 1 244 244 VAL CB C 13 32.528 0.2 . 1 . . . A 242 VAL CB . 17479 1
2762 . 1 1 244 244 VAL CG1 C 13 17.946 0.2 . 1 . . . A 242 VAL CG1 . 17479 1
2763 . 1 1 244 244 VAL CG2 C 13 17.045 0.2 . 1 . . . A 242 VAL CG2 . 17479 1
2764 . 1 1 244 244 VAL N N 15 121.148 0.2 . 1 . . . A 242 VAL N . 17479 1
2765 . 1 1 245 245 GLU H H 1 8.587 0.05 . 1 . . . A 243 GLU H . 17479 1
2766 . 1 1 245 245 GLU HA H 1 4.126 0.05 . 1 . . . A 243 GLU HA . 17479 1
2767 . 1 1 245 245 GLU HB2 H 1 1.895 0.05 . 1 . . . A 243 GLU HB2 . 17479 1
2768 . 1 1 245 245 GLU HB3 H 1 1.758 0.05 . 1 . . . A 243 GLU HB3 . 17479 1
2769 . 1 1 245 245 GLU HG2 H 1 2.100 0.05 . 2 . . . A 243 GLU HG2 . 17479 1
2770 . 1 1 245 245 GLU CA C 13 56.066 0.2 . 1 . . . A 243 GLU CA . 17479 1
2771 . 1 1 245 245 GLU CB C 13 30.458 0.2 . 1 . . . A 243 GLU CB . 17479 1
2772 . 1 1 245 245 GLU CG C 13 33.022 0.2 . 1 . . . A 243 GLU CG . 17479 1
2773 . 1 1 245 245 GLU N N 15 126.819 0.2 . 1 . . . A 243 GLU N . 17479 1
2774 . 1 1 246 246 GLU H H 1 8.407 0.05 . 1 . . . A 244 GLU H . 17479 1
2775 . 1 1 246 246 GLU HA H 1 4.030 0.05 . 1 . . . A 244 GLU HA . 17479 1
2776 . 1 1 246 246 GLU HB2 H 1 1.873 0.05 . 1 . . . A 244 GLU HB2 . 17479 1
2777 . 1 1 246 246 GLU HB3 H 1 1.801 0.05 . 1 . . . A 244 GLU HB3 . 17479 1
2778 . 1 1 246 246 GLU HG2 H 1 2.100 0.05 . 2 . . . A 244 GLU HG2 . 17479 1
2779 . 1 1 246 246 GLU C C 13 177.330 0.2 . 1 . . . A 244 GLU C . 17479 1
2780 . 1 1 246 246 GLU CA C 13 57.213 0.2 . 1 . . . A 244 GLU CA . 17479 1
2781 . 1 1 246 246 GLU CB C 13 30.502 0.2 . 1 . . . A 244 GLU CB . 17479 1
2782 . 1 1 246 246 GLU CG C 13 33.165 0.2 . 1 . . . A 244 GLU CG . 17479 1
2783 . 1 1 246 246 GLU N N 15 123.127 0.2 . 1 . . . A 244 GLU N . 17479 1
2784 . 1 1 247 247 GLY H H 1 8.418 0.05 . 1 . . . A 245 GLY H . 17479 1
2785 . 1 1 247 247 GLY HA2 H 1 4.043 0.05 . 1 . . . A 245 GLY HA2 . 17479 1
2786 . 1 1 247 247 GLY HA3 H 1 3.795 0.05 . 1 . . . A 245 GLY HA3 . 17479 1
2787 . 1 1 247 247 GLY C C 13 174.252 0.2 . 1 . . . A 245 GLY C . 17479 1
2788 . 1 1 247 247 GLY CA C 13 45.183 0.2 . 1 . . . A 245 GLY CA . 17479 1
2789 . 1 1 247 247 GLY N N 15 109.963 0.2 . 1 . . . A 245 GLY N . 17479 1
2790 . 1 1 248 248 ASP H H 1 7.964 0.05 . 1 . . . A 246 ASP H . 17479 1
2791 . 1 1 248 248 ASP HA H 1 4.389 0.05 . 1 . . . A 246 ASP HA . 17479 1
2792 . 1 1 248 248 ASP HB2 H 1 2.550 0.05 . 1 . . . A 246 ASP HB2 . 17479 1
2793 . 1 1 248 248 ASP HB3 H 1 2.492 0.05 . 1 . . . A 246 ASP HB3 . 17479 1
2794 . 1 1 248 248 ASP C C 13 176.513 0.2 . 1 . . . A 246 ASP C . 17479 1
2795 . 1 1 248 248 ASP CA C 13 54.708 0.2 . 1 . . . A 246 ASP CA . 17479 1
2796 . 1 1 248 248 ASP CB C 13 41.462 0.2 . 1 . . . A 246 ASP CB . 17479 1
2797 . 1 1 248 248 ASP N N 15 120.708 0.2 . 1 . . . A 246 ASP N . 17479 1
2798 . 1 1 249 249 GLU H H 1 8.182 0.05 . 1 . . . A 247 GLU H . 17479 1
2799 . 1 1 249 249 GLU HA H 1 4.054 0.05 . 1 . . . A 247 GLU HA . 17479 1
2800 . 1 1 249 249 GLU HB2 H 1 1.800 0.05 . 1 . . . A 247 GLU HB2 . 17479 1
2801 . 1 1 249 249 GLU HB3 H 1 1.729 0.05 . 1 . . . A 247 GLU HB3 . 17479 1
2802 . 1 1 249 249 GLU HG2 H 1 2.037 0.05 . 1 . . . A 247 GLU HG2 . 17479 1
2803 . 1 1 249 249 GLU HG3 H 1 1.969 0.05 . 1 . . . A 247 GLU HG3 . 17479 1
2804 . 1 1 249 249 GLU C C 13 176.016 0.2 . 1 . . . A 247 GLU C . 17479 1
2805 . 1 1 249 249 GLU CA C 13 56.426 0.2 . 1 . . . A 247 GLU CA . 17479 1
2806 . 1 1 249 249 GLU CB C 13 30.024 0.2 . 1 . . . A 247 GLU CB . 17479 1
2807 . 1 1 249 249 GLU CG C 13 33.157 0.2 . 1 . . . A 247 GLU CG . 17479 1
2808 . 1 1 249 249 GLU N N 15 120.922 0.2 . 1 . . . A 247 GLU N . 17479 1
2809 . 1 1 250 250 LYS H H 1 7.988 0.05 . 1 . . . A 248 LYS H . 17479 1
2810 . 1 1 250 250 LYS HA H 1 4.096 0.05 . 1 . . . A 248 LYS HA . 17479 1
2811 . 1 1 250 250 LYS HB2 H 1 1.557 0.05 . 1 . . . A 248 LYS HB2 . 17479 1
2812 . 1 1 250 250 LYS HB3 H 1 1.530 0.05 . 1 . . . A 248 LYS HB3 . 17479 1
2813 . 1 1 250 250 LYS HG2 H 1 1.162 0.05 . 1 . . . A 248 LYS HG2 . 17479 1
2814 . 1 1 250 250 LYS HG3 H 1 1.136 0.05 . 1 . . . A 248 LYS HG3 . 17479 1
2815 . 1 1 250 250 LYS HD2 H 1 1.464 0.05 . 2 . . . A 248 LYS HD2 . 17479 1
2816 . 1 1 250 250 LYS HE2 H 1 2.787 0.05 . 2 . . . A 248 LYS HE2 . 17479 1
2817 . 1 1 250 250 LYS C C 13 176.255 0.2 . 1 . . . A 248 LYS C . 17479 1
2818 . 1 1 250 250 LYS CA C 13 56.079 0.2 . 1 . . . A 248 LYS CA . 17479 1
2819 . 1 1 250 250 LYS CB C 13 32.974 0.2 . 1 . . . A 248 LYS CB . 17479 1
2820 . 1 1 250 250 LYS CG C 13 21.643 0.2 . 1 . . . A 248 LYS CG . 17479 1
2821 . 1 1 250 250 LYS CD C 13 25.770 0.2 . 1 . . . A 248 LYS CD . 17479 1
2822 . 1 1 250 250 LYS CE C 13 38.981 0.2 . 1 . . . A 248 LYS CE . 17479 1
2823 . 1 1 250 250 LYS N N 15 121.703 0.2 . 1 . . . A 248 LYS N . 17479 1
2824 . 1 1 251 251 PHE H H 1 8.246 0.05 . 1 . . . A 249 PHE H . 17479 1
2825 . 1 1 251 251 PHE HA H 1 4.405 0.05 . 1 . . . A 249 PHE HA . 17479 1
2826 . 1 1 251 251 PHE HB2 H 1 2.786 0.05 . 1 . . . A 249 PHE HB2 . 17479 1
2827 . 1 1 251 251 PHE HB3 H 1 3.050 0.05 . 1 . . . A 249 PHE HB3 . 17479 1
2828 . 1 1 251 251 PHE HD1 H 1 7.055 0.05 . 3 . . . A 249 PHE HD1 . 17479 1
2829 . 1 1 251 251 PHE HE1 H 1 7.162 0.05 . 3 . . . A 249 PHE HE1 . 17479 1
2830 . 1 1 251 251 PHE C C 13 174.559 0.2 . 1 . . . A 249 PHE C . 17479 1
2831 . 1 1 251 251 PHE CA C 13 57.486 0.2 . 1 . . . A 249 PHE CA . 17479 1
2832 . 1 1 251 251 PHE CB C 13 39.363 0.2 . 1 . . . A 249 PHE CB . 17479 1
2833 . 1 1 251 251 PHE N N 15 121.809 0.2 . 1 . . . A 249 PHE N . 17479 1
2834 . 1 1 252 252 GLU H H 1 7.706 0.05 . 1 . . . A 250 GLU H . 17479 1
2835 . 1 1 252 252 GLU HA H 1 3.949 0.05 . 1 . . . A 250 GLU HA . 17479 1
2836 . 1 1 252 252 GLU HB2 H 1 1.717 0.05 . 1 . . . A 250 GLU HB2 . 17479 1
2837 . 1 1 252 252 GLU HB3 H 1 1.883 0.05 . 1 . . . A 250 GLU HB3 . 17479 1
2838 . 1 1 252 252 GLU HG2 H 1 2.009 0.05 . 2 . . . A 250 GLU HG2 . 17479 1
2839 . 1 1 252 252 GLU C C 13 180.942 0.2 . 1 . . . A 250 GLU C . 17479 1
2840 . 1 1 252 252 GLU CA C 13 57.647 0.2 . 1 . . . A 250 GLU CA . 17479 1
2841 . 1 1 252 252 GLU CB C 13 31.384 0.2 . 1 . . . A 250 GLU CB . 17479 1
2842 . 1 1 252 252 GLU CG C 13 33.447 0.2 . 1 . . . A 250 GLU CG . 17479 1
2843 . 1 1 252 252 GLU N N 15 126.235 0.2 . 1 . . . A 250 GLU N . 17479 1
stop_
save_