data_16738
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
solution structure of human vaccinia related kinase1(VRK1)
;
_BMRB_accession_number 16738
_BMRB_flat_file_name bmr16738.str
_Entry_type original
_Submission_date 2010-02-19
_Accession_date 2010-02-19
_Entry_origination author
_NMR_STAR_version 2.1.1
_Experimental_method NMR
_Details .
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Shin Joon . .
2 Yoon 'Ho Sup' . .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 1694
"13C chemical shifts" 1170
"15N chemical shifts" 337
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2011-07-01 update BMRB 'update entry citation'
2011-05-13 original author 'original release'
stop_
save_
#############################
# Citation for this entry #
#############################
save_citations
_Saveframe_category entry_citation
_Citation_full .
_Citation_title 'NMR Solution Structure of Human Vaccinia-related Kinase 1 (VRK1) Reveals the C-terminal Tail Essential for Its Structural Stability and Autocatalytic Activity.'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID 21543316
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Shin Joon . .
2 Chakraborty Goutam . .
3 Bharatham Nagakumar . .
4 Kang Congbao . .
5 Tochio Naoya . .
6 Koshiba Seizo . .
7 Kigawa Takanori . .
8 Kim Wanil . .
9 Kim Kyong-Tai . .
10 Yoon 'Ho Sup' . .
stop_
_Journal_abbreviation 'J. Biol. Chem.'
_Journal_name_full 'The Journal of biological chemistry'
_Journal_volume 286
_Journal_issue 25
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 22131
_Page_last 22138
_Year 2011
_Details .
save_
##################################
# Molecular system description #
##################################
save_assembly
_Saveframe_category molecular_system
_Mol_system_name VRK1
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
VRK1 $entity
stop_
_System_molecular_weight .
_System_physical_state native
_System_oligomer_state ?
_System_paramagnetic no
_System_thiol_state .
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_entity
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common VRK1
_Molecular_mass 41286.898
_Mol_thiol_state 'all free'
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 360
_Mol_residue_sequence
;
MPRVKAAQAGRQSSAKRHLA
EQFAVGEIITDMAKKEWKVG
LPIGQGGFGCIYLADMNSSE
SVGSDAPCVVKVEPSDNGPL
FTELKFYQRAAKPEQIQKWI
RTRKLKYLGVPKYWGSGLHD
KNGKSYRFMIMDRFGSDLQK
IYEANAKRFSRKTVLQLSLR
ILDILEYIHEHEYVHGDIKA
SNLLLNYKNPDQVYLVDYGL
AYRYCPEGVHKEYKEDPKRC
HDGTIEFTSIDAHNGVAPSR
RGDLEILGYCMIQWLTGHLP
WEDNLKDPKYVRDSKIRYRE
NIASLMDKCFPEKNKPGEIA
KYMETVKLLDYTEKPLYENL
RDILLQGLKAIGSKDDGKLD
LSVVENGGLKAKTITKKRKK
;
loop_
_Residue_seq_code
_Residue_label
1 MET 2 PRO 3 ARG 4 VAL 5 LYS
6 ALA 7 ALA 8 GLN 9 ALA 10 GLY
11 ARG 12 GLN 13 SER 14 SER 15 ALA
16 LYS 17 ARG 18 HIS 19 LEU 20 ALA
21 GLU 22 GLN 23 PHE 24 ALA 25 VAL
26 GLY 27 GLU 28 ILE 29 ILE 30 THR
31 ASP 32 MET 33 ALA 34 LYS 35 LYS
36 GLU 37 TRP 38 LYS 39 VAL 40 GLY
41 LEU 42 PRO 43 ILE 44 GLY 45 GLN
46 GLY 47 GLY 48 PHE 49 GLY 50 CYS
51 ILE 52 TYR 53 LEU 54 ALA 55 ASP
56 MET 57 ASN 58 SER 59 SER 60 GLU
61 SER 62 VAL 63 GLY 64 SER 65 ASP
66 ALA 67 PRO 68 CYS 69 VAL 70 VAL
71 LYS 72 VAL 73 GLU 74 PRO 75 SER
76 ASP 77 ASN 78 GLY 79 PRO 80 LEU
81 PHE 82 THR 83 GLU 84 LEU 85 LYS
86 PHE 87 TYR 88 GLN 89 ARG 90 ALA
91 ALA 92 LYS 93 PRO 94 GLU 95 GLN
96 ILE 97 GLN 98 LYS 99 TRP 100 ILE
101 ARG 102 THR 103 ARG 104 LYS 105 LEU
106 LYS 107 TYR 108 LEU 109 GLY 110 VAL
111 PRO 112 LYS 113 TYR 114 TRP 115 GLY
116 SER 117 GLY 118 LEU 119 HIS 120 ASP
121 LYS 122 ASN 123 GLY 124 LYS 125 SER
126 TYR 127 ARG 128 PHE 129 MET 130 ILE
131 MET 132 ASP 133 ARG 134 PHE 135 GLY
136 SER 137 ASP 138 LEU 139 GLN 140 LYS
141 ILE 142 TYR 143 GLU 144 ALA 145 ASN
146 ALA 147 LYS 148 ARG 149 PHE 150 SER
151 ARG 152 LYS 153 THR 154 VAL 155 LEU
156 GLN 157 LEU 158 SER 159 LEU 160 ARG
161 ILE 162 LEU 163 ASP 164 ILE 165 LEU
166 GLU 167 TYR 168 ILE 169 HIS 170 GLU
171 HIS 172 GLU 173 TYR 174 VAL 175 HIS
176 GLY 177 ASP 178 ILE 179 LYS 180 ALA
181 SER 182 ASN 183 LEU 184 LEU 185 LEU
186 ASN 187 TYR 188 LYS 189 ASN 190 PRO
191 ASP 192 GLN 193 VAL 194 TYR 195 LEU
196 VAL 197 ASP 198 TYR 199 GLY 200 LEU
201 ALA 202 TYR 203 ARG 204 TYR 205 CYS
206 PRO 207 GLU 208 GLY 209 VAL 210 HIS
211 LYS 212 GLU 213 TYR 214 LYS 215 GLU
216 ASP 217 PRO 218 LYS 219 ARG 220 CYS
221 HIS 222 ASP 223 GLY 224 THR 225 ILE
226 GLU 227 PHE 228 THR 229 SER 230 ILE
231 ASP 232 ALA 233 HIS 234 ASN 235 GLY
236 VAL 237 ALA 238 PRO 239 SER 240 ARG
241 ARG 242 GLY 243 ASP 244 LEU 245 GLU
246 ILE 247 LEU 248 GLY 249 TYR 250 CYS
251 MET 252 ILE 253 GLN 254 TRP 255 LEU
256 THR 257 GLY 258 HIS 259 LEU 260 PRO
261 TRP 262 GLU 263 ASP 264 ASN 265 LEU
266 LYS 267 ASP 268 PRO 269 LYS 270 TYR
271 VAL 272 ARG 273 ASP 274 SER 275 LYS
276 ILE 277 ARG 278 TYR 279 ARG 280 GLU
281 ASN 282 ILE 283 ALA 284 SER 285 LEU
286 MET 287 ASP 288 LYS 289 CYS 290 PHE
291 PRO 292 GLU 293 LYS 294 ASN 295 LYS
296 PRO 297 GLY 298 GLU 299 ILE 300 ALA
301 LYS 302 TYR 303 MET 304 GLU 305 THR
306 VAL 307 LYS 308 LEU 309 LEU 310 ASP
311 TYR 312 THR 313 GLU 314 LYS 315 PRO
316 LEU 317 TYR 318 GLU 319 ASN 320 LEU
321 ARG 322 ASP 323 ILE 324 LEU 325 LEU
326 GLN 327 GLY 328 LEU 329 LYS 330 ALA
331 ILE 332 GLY 333 SER 334 LYS 335 ASP
336 ASP 337 GLY 338 LYS 339 LEU 340 ASP
341 LEU 342 SER 343 VAL 344 VAL 345 GLU
346 ASN 347 GLY 348 GLY 349 LEU 350 LYS
351 ALA 352 LYS 353 THR 354 ILE 355 THR
356 LYS 357 LYS 358 ARG 359 LYS 360 LYS
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2015-07-08
loop_
_Database_name
_Database_accession_code
_Database_entry_mol_name
_Sequence_query_to_submitted_percentage
_Sequence_subject_length
_Sequence_identity
_Sequence_positive
_Sequence_homology_expectation_value
BMRB 11506 entity 100.00 403 100.00 100.00 0.00e+00
BMRB 16715 Vaccinia_Related-Kinase_1 100.00 360 100.00 100.00 0.00e+00
PDB 2KTY "Solution Structure Of Human Vaccinia Related Kinase-1" 100.00 368 100.00 100.00 0.00e+00
PDB 2KUL "Solution Structure Of Human Vaccinia Related Kinase 1(Vrk1)" 100.00 368 100.00 100.00 0.00e+00
PDB 2LAV "Nmr Solution Structure Of Human Vaccinia-Related Kinase 1" 100.00 361 100.00 100.00 0.00e+00
PDB 2RSV "Solution Structure Of Human Full-length Vaccinia Related Kinase 1 (vrk1)" 100.00 403 100.00 100.00 0.00e+00
PDB 3OP5 "Human Vaccinia-Related Kinase 1" 98.89 364 97.47 97.47 0.00e+00
DBJ BAA19108 "VRK1 [Homo sapiens]" 100.00 396 100.00 100.00 0.00e+00
DBJ BAF82799 "unnamed protein product [Homo sapiens]" 100.00 396 99.72 99.72 0.00e+00
DBJ BAI47070 "vaccinia related kinase 1 [synthetic construct]" 100.00 396 100.00 100.00 0.00e+00
GB AAI03762 "Vaccinia related kinase 1 [Homo sapiens]" 100.00 396 100.00 100.00 0.00e+00
GB AAI12076 "Vaccinia related kinase 1 [Homo sapiens]" 100.00 396 100.00 100.00 0.00e+00
GB AAI13511 "Vaccinia related kinase 1 [Homo sapiens]" 100.00 396 100.00 100.00 0.00e+00
GB AAQ02593 "vaccinia related kinase 1, partial [synthetic construct]" 100.00 397 100.00 100.00 0.00e+00
GB AIC55301 "VRK1, partial [synthetic construct]" 100.00 396 100.00 100.00 0.00e+00
REF NP_001244605 "serine/threonine-protein kinase VRK1 [Macaca mulatta]" 100.00 396 98.89 99.17 0.00e+00
REF NP_003375 "serine/threonine-protein kinase VRK1 [Homo sapiens]" 100.00 396 100.00 100.00 0.00e+00
REF XP_003902302 "PREDICTED: serine/threonine-protein kinase VRK1 isoform X3 [Papio anubis]" 100.00 396 98.89 99.17 0.00e+00
REF XP_003928890 "PREDICTED: serine/threonine-protein kinase VRK1 isoform X3 [Saimiri boliviensis boliviensis]" 100.00 396 97.50 98.89 0.00e+00
REF XP_004055717 "PREDICTED: serine/threonine-protein kinase VRK1 [Gorilla gorilla gorilla]" 100.00 396 100.00 100.00 0.00e+00
SP Q99986 "RecName: Full=Serine/threonine-protein kinase VRK1; AltName: Full=Vaccinia-related kinase 1" 100.00 396 100.00 100.00 0.00e+00
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
$entity Human 9606 Eukaryota Metazoa Homo sapiens
stop_
save_
#########################
# Experimental source #
#########################
save_experimental_source
_Saveframe_category experimental_source
loop_
_Mol_label
_Production_method
_Host_organism_name_common
_Genus
_Species
_Strain
_Vector_name
$entity 'recombinant technology' . Escherichia coli . pET29b
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
$entity . mM 0.3 0.5 '[U-100% 13C; U-100% 15N; U-80% 2H]'
$entity . mM 0.3 0.5 '[U-100% 15N; U-50% 2H]'
$entity . mM 0.1 0.2 '[U-100% 15N]'
H2O 90 % . . 'natural abundance'
D2O 10 % . . 'natural abundance'
stop_
save_
save_sample_2
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
$entity . mM 0.3 0.5 '[U-100% 13C; U-100% 15N; U-70% 2H]'
$entity . mM 0.3 0.5 '[13C;15N]-Val,Ile,Leu; [U-100% 2H]'
D2O 100 % . . 'natural abundance'
stop_
save_
############################
# Computer software used #
############################
save_NMRPipe
_Saveframe_category software
_Name NMRPipe
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' . .
stop_
loop_
_Task
processing
stop_
_Details .
save_
save_SPARKY
_Saveframe_category software
_Name SPARKY
_Version .
loop_
_Vendor
_Address
_Electronic_address
Goddard . .
stop_
loop_
_Task
'chemical shift assignment'
'peak picking'
stop_
_Details .
save_
save_CYANA
_Saveframe_category software
_Name CYANA
_Version 2.1
loop_
_Vendor
_Address
_Electronic_address
'Guntert, Mumenthaler and Wuthrich' . .
stop_
loop_
_Task
'generation of initial structures'
stop_
_Details .
save_
save_CNS
_Saveframe_category software
_Name CNS
_Version 1.1
loop_
_Vendor
_Address
_Electronic_address
'Brunger, Adams, Clore, Gros, Nilges and Read' . .
stop_
loop_
_Task
refinement
stop_
_Details .
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model Avance
_Field_strength 700
_Details .
save_
save_spectrometer_2
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model Avance
_Field_strength 800
_Details .
save_
save_spectrometer_3
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model Avance
_Field_strength 900
_Details .
save_
#############################
# NMR applied experiments #
#############################
save_2D_1H-15N_HSQC_1
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_1
save_
save_2D_1H-15N_HSQC_2
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_1
save_
save_2D_1H-15N_HSQC_3
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_1
save_
save_3D_HNCACB_4
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCACB'
_Sample_label $sample_1
save_
save_3D_HNCACB_5
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCACB'
_Sample_label $sample_1
save_
save_3D_HN(CO)CACB_6
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CO)CACB'
_Sample_label $sample_1
save_
save_3D_HN(CO)CACB_7
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CO)CACB'
_Sample_label $sample_1
save_
save_3D_HNCO_8
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCO'
_Sample_label $sample_1
save_
save_3D_HNCA_9
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCA'
_Sample_label $sample_1
save_
save_3D_HN(CO)CA_10
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CO)CA'
_Sample_label $sample_1
save_
save_3D_HN(CA)CO_11
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CA)CO'
_Sample_label $sample_1
save_
save_3D_1H-15N_NOESY_12
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-15N NOESY'
_Sample_label $sample_1
save_
save_3D_1H-15N_NOESY_13
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-15N NOESY'
_Sample_label $sample_1
save_
save_3D_1H-13C_NOESY_14
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-13C NOESY'
_Sample_label $sample_2
save_
save_3D_1H-13C_NOESY_15
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-13C NOESY'
_Sample_label $sample_2
save_
save_3D_HCCH-TOCSY_16
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCCH-TOCSY'
_Sample_label $sample_2
save_
save_3D_HCCH-TOCSY_17
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCCH-TOCSY'
_Sample_label $sample_2
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
'ionic strength' 20 . mM
pH 6.8 . pH
pressure 1 . atm
temperature 298 . K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_Saveframe_category chemical_shift_reference
_Details .
loop_
_Mol_common_name
_Atom_type
_Atom_isotope_number
_Atom_group
_Chem_shift_units
_Chem_shift_value
_Reference_method
_Reference_type
_External_reference_sample_geometry
_External_reference_location
_External_reference_axis
_Indirect_shift_ratio
DSS C 13 'methyl protons' ppm 0.00 na indirect . . . 0.251449530
DSS H 1 'methyl protons' ppm 0.00 internal direct . . . 1.000000000
DSS N 15 'methyl protons' ppm 0.00 na indirect . . . 0.101329118
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
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Experiment_label
'2D 1H-15N HSQC'
'3D HNCACB'
'3D HN(CO)CACB'
'3D HNCO'
'3D HNCA'
'3D HN(CO)CA'
'3D HN(CA)CO'
'3D 1H-15N NOESY'
'3D 1H-13C NOESY'
'3D HCCH-TOCSY'
stop_
loop_
_Sample_label
$sample_1
$sample_2
stop_
_Sample_conditions_label $sample_conditions_1
_Chem_shift_reference_set_label $chemical_shift_reference_1
_Mol_system_component_name VRK1
_Text_data_format .
_Text_data .
loop_
_Atom_shift_assign_ID
_Residue_author_seq_code
_Residue_seq_code
_Residue_label
_Atom_name
_Atom_type
_Chem_shift_value
_Chem_shift_value_error
_Chem_shift_ambiguity_code
1 2 2 PRO HA H 4.225 0.020 1
2 2 2 PRO HB2 H 2.293 0.020 2
3 2 2 PRO HB3 H 1.877 0.020 2
4 2 2 PRO HD2 H 3.229 0.020 2
5 2 2 PRO HD3 H 3.209 0.020 2
6 2 2 PRO HG2 H 1.873 0.020 2
7 2 2 PRO HG3 H 1.841 0.020 2
8 2 2 PRO CA C 62.108 0.400 1
9 2 2 PRO CB C 32.512 0.400 1
10 2 2 PRO CD C 49.146 0.400 1
11 2 2 PRO CG C 26.424 0.400 1
12 3 3 ARG C C 176.065 0.400 1
13 3 3 ARG CA C 56.175 0.400 1
14 3 3 ARG CB C 30.327 0.400 1
15 4 4 VAL H H 8.167 0.020 1
16 4 4 VAL HG1 H 0.777 0.020 2
17 4 4 VAL C C 175.852 0.400 1
18 4 4 VAL CA C 61.709 0.400 1
19 4 4 VAL CB C 32.645 0.400 1
20 4 4 VAL N N 122.766 0.400 1
21 5 5 LYS H H 8.308 0.020 1
22 5 5 LYS HA H 3.954 0.020 1
23 5 5 LYS HB2 H 1.609 0.020 2
24 5 5 LYS HB3 H 1.609 0.020 2
25 5 5 LYS C C 176.022 0.400 1
26 5 5 LYS CA C 55.878 0.400 1
27 5 5 LYS CB C 32.527 0.400 1
28 5 5 LYS N N 126.549 0.400 1
29 6 6 ALA H H 8.211 0.020 1
30 6 6 ALA HA H 4.118 0.020 1
31 6 6 ALA HB H 1.225 0.020 1
32 6 6 ALA C C 177.418 0.400 1
33 6 6 ALA CA C 52.155 0.400 1
34 6 6 ALA CB C 19.043 0.400 1
35 6 6 ALA N N 126.578 0.400 1
36 7 7 ALA H H 8.210 0.020 1
37 7 7 ALA HA H 4.147 0.020 1
38 7 7 ALA HB H 1.230 0.020 1
39 7 7 ALA C C 177.656 0.400 1
40 7 7 ALA CA C 52.359 0.400 1
41 7 7 ALA CB C 18.885 0.400 1
42 7 7 ALA N N 124.235 0.400 1
43 8 8 GLN H H 8.193 0.020 1
44 8 8 GLN HA H 4.132 0.020 1
45 8 8 GLN C C 175.686 0.400 1
46 8 8 GLN CA C 55.269 0.400 1
47 8 8 GLN CB C 29.208 0.400 1
48 8 8 GLN N N 120.033 0.400 1
49 9 9 ALA H H 8.212 0.020 1
50 9 9 ALA HA H 3.663 0.020 1
51 9 9 ALA C C 178.189 0.400 1
52 9 9 ALA CA C 52.373 0.400 1
53 9 9 ALA CB C 18.955 0.400 1
54 9 9 ALA N N 125.991 0.400 1
55 10 10 GLY H H 8.275 0.020 1
56 10 10 GLY HA2 H 3.814 0.020 2
57 10 10 GLY HA3 H 3.814 0.020 2
58 10 10 GLY C C 174.059 0.400 1
59 10 10 GLY CA C 45.005 0.400 1
60 10 10 GLY N N 108.760 0.400 1
61 11 11 ARG H H 8.077 0.020 1
62 11 11 ARG CA C 55.783 0.400 1
63 11 11 ARG CB C 30.200 0.400 1
64 11 11 ARG N N 121.140 0.400 1
65 12 12 GLN C C 176.628 0.400 1
66 12 12 GLN CA C 56.031 0.400 1
67 12 12 GLN CB C 28.974 0.400 1
68 13 13 SER H H 8.842 0.020 1
69 13 13 SER HA H 4.658 0.020 1
70 13 13 SER CA C 58.186 0.400 1
71 13 13 SER CB C 65.309 0.400 1
72 13 13 SER N N 118.637 0.400 1
73 15 15 ALA C C 177.823 0.400 1
74 15 15 ALA CA C 52.483 0.400 1
75 15 15 ALA CB C 18.979 0.400 1
76 16 16 LYS H H 8.060 0.020 1
77 16 16 LYS CA C 56.154 0.400 1
78 16 16 LYS CB C 32.549 0.400 1
79 16 16 LYS N N 120.468 0.400 1
80 18 18 HIS C C 176.197 0.400 1
81 18 18 HIS CA C 56.175 0.400 1
82 18 18 HIS CB C 32.636 0.400 1
83 19 19 LEU H H 8.175 0.020 1
84 19 19 LEU HD1 H 0.711 0.020 2
85 19 19 LEU C C 177.042 0.400 1
86 19 19 LEU CA C 55.080 0.400 1
87 19 19 LEU CB C 41.733 0.400 1
88 19 19 LEU N N 124.714 0.400 1
89 20 20 ALA H H 8.211 0.020 1
90 20 20 ALA HA H 4.142 0.020 1
91 20 20 ALA HB H 1.252 0.020 1
92 20 20 ALA C C 177.531 0.400 1
93 20 20 ALA CA C 52.677 0.400 1
94 20 20 ALA CB C 18.790 0.400 1
95 20 20 ALA N N 124.313 0.400 1
96 21 21 GLU H H 7.986 0.020 1
97 21 21 GLU HA H 4.180 0.020 1
98 21 21 GLU HB2 H 1.929 0.020 2
99 21 21 GLU HB3 H 1.764 0.020 2
100 21 21 GLU HG2 H 2.124 0.020 2
101 21 21 GLU HG3 H 2.124 0.020 2
102 21 21 GLU C C 176.032 0.400 1
103 21 21 GLU CA C 56.123 0.400 1
104 21 21 GLU CB C 29.848 0.400 1
105 21 21 GLU N N 119.654 0.400 1
106 22 22 GLN H H 7.905 0.020 1
107 22 22 GLN HA H 3.982 0.020 1
108 22 22 GLN HB2 H 1.859 0.020 2
109 22 22 GLN HB3 H 1.701 0.020 2
110 22 22 GLN HG2 H 2.109 0.020 2
111 22 22 GLN HG3 H 2.109 0.020 2
112 22 22 GLN C C 175.840 0.400 1
113 22 22 GLN CA C 56.176 0.400 1
114 22 22 GLN CB C 29.314 0.400 1
115 22 22 GLN N N 120.774 0.400 1
116 23 23 PHE H H 7.530 0.020 1
117 23 23 PHE HA H 4.274 0.020 1
118 23 23 PHE HB2 H 2.257 0.020 2
119 23 23 PHE HD1 H 6.367 0.020 1
120 23 23 PHE HD2 H 6.367 0.020 1
121 23 23 PHE HE1 H 6.391 0.020 1
122 23 23 PHE HE2 H 6.391 0.020 1
123 23 23 PHE C C 174.466 0.400 1
124 23 23 PHE CA C 54.808 0.400 1
125 23 23 PHE CB C 38.495 0.400 1
126 23 23 PHE N N 120.553 0.400 1
127 24 24 ALA H H 8.616 0.020 1
128 24 24 ALA HA H 4.203 0.020 1
129 24 24 ALA HB H 1.099 0.020 1
130 24 24 ALA C C 177.124 0.400 1
131 24 24 ALA CA C 50.517 0.400 1
132 24 24 ALA CB C 19.659 0.400 1
133 24 24 ALA N N 125.778 0.400 1
134 25 25 VAL H H 8.004 0.020 1
135 25 25 VAL HA H 4.209 0.020 1
136 25 25 VAL HB H 1.760 0.020 1
137 25 25 VAL HG1 H 0.921 0.020 2
138 25 25 VAL HG2 H 0.770 0.020 2
139 25 25 VAL C C 178.359 0.400 1
140 25 25 VAL CA C 64.410 0.400 1
141 25 25 VAL CB C 30.667 0.400 1
142 25 25 VAL CG1 C 22.173 0.400 1
143 25 25 VAL CG2 C 21.279 0.400 1
144 25 25 VAL N N 121.033 0.400 1
145 26 26 GLY H H 9.030 0.020 1
146 26 26 GLY HA2 H 3.333 0.020 2
147 26 26 GLY HA3 H 3.167 0.020 2
148 26 26 GLY C C 173.390 0.400 1
149 26 26 GLY CA C 44.552 0.400 1
150 26 26 GLY N N 117.941 0.400 1
151 27 27 GLU H H 7.684 0.020 1
152 27 27 GLU HA H 3.711 0.020 1
153 27 27 GLU HB2 H 1.840 0.020 2
154 27 27 GLU HB3 H 1.367 0.020 2
155 27 27 GLU HG2 H 2.040 0.020 2
156 27 27 GLU HG3 H 2.040 0.020 2
157 27 27 GLU C C 174.097 0.400 1
158 27 27 GLU CA C 57.451 0.400 1
159 27 27 GLU CB C 29.440 0.400 1
160 27 27 GLU N N 123.478 0.400 1
161 28 28 ILE H H 7.750 0.020 1
162 28 28 ILE HA H 4.750 0.020 1
163 28 28 ILE HB H 1.580 0.020 1
164 28 28 ILE HD1 H 0.511 0.020 1
165 28 28 ILE HG12 H 1.269 0.020 2
166 28 28 ILE HG13 H 1.029 0.020 2
167 28 28 ILE HG2 H 0.483 0.020 1
168 28 28 ILE C C 176.700 0.400 1
169 28 28 ILE CA C 58.345 0.400 1
170 28 28 ILE CB C 37.182 0.400 1
171 28 28 ILE CD1 C 11.758 0.400 1
172 28 28 ILE CG1 C 26.901 0.400 1
173 28 28 ILE CG2 C 17.267 0.400 1
174 28 28 ILE N N 123.781 0.400 1
175 29 29 ILE H H 8.720 0.020 1
176 29 29 ILE HA H 4.342 0.020 1
177 29 29 ILE HD1 H -0.938 0.020 1
178 29 29 ILE HG12 H 0.808 0.020 2
179 29 29 ILE HG13 H 0.808 0.020 2
180 29 29 ILE HG2 H -0.795 0.020 1
181 29 29 ILE C C 173.698 0.400 1
182 29 29 ILE CA C 58.674 0.400 1
183 29 29 ILE CB C 38.102 0.400 1
184 29 29 ILE CD1 C 11.826 0.400 1
185 29 29 ILE CG2 C 14.456 0.400 1
186 29 29 ILE N N 123.639 0.400 1
187 30 30 THR H H 9.148 0.020 1
188 30 30 THR HA H 5.102 0.020 1
189 30 30 THR HB H 3.923 0.020 1
190 30 30 THR HG2 H 1.142 0.020 1
191 30 30 THR C C 174.740 0.400 1
192 30 30 THR CA C 61.637 0.400 1
193 30 30 THR CB C 70.022 0.400 1
194 30 30 THR CG2 C 20.923 0.400 1
195 30 30 THR N N 120.601 0.400 1
196 31 31 ASP H H 9.153 0.020 1
197 31 31 ASP HA H 4.551 0.020 1
198 31 31 ASP HB2 H 2.436 0.020 2
199 31 31 ASP HB3 H 2.363 0.020 2
200 31 31 ASP C C 178.786 0.400 1
201 31 31 ASP CA C 53.241 0.400 1
202 31 31 ASP CB C 42.637 0.400 1
203 31 31 ASP N N 127.343 0.400 1
204 32 32 MET H H 8.644 0.020 1
205 32 32 MET HA H 4.300 0.020 1
206 32 32 MET HB2 H 2.131 0.020 2
207 32 32 MET HB3 H 2.131 0.020 2
208 32 32 MET HE H 2.008 0.020 1
209 32 32 MET HG2 H 2.735 0.020 2
210 32 32 MET HG3 H 2.735 0.020 2
211 32 32 MET C C 176.881 0.400 1
212 32 32 MET CA C 57.636 0.400 1
213 32 32 MET CB C 31.626 0.400 1
214 32 32 MET CE C 16.594 0.400 1
215 32 32 MET N N 117.597 0.400 1
216 33 33 ALA H H 8.686 0.020 1
217 33 33 ALA HA H 4.460 0.020 1
218 33 33 ALA HB H 1.465 0.020 1
219 33 33 ALA C C 176.469 0.400 1
220 33 33 ALA CA C 51.639 0.400 1
221 33 33 ALA CB C 18.381 0.400 1
222 33 33 ALA N N 125.699 0.400 1
223 34 34 LYS H H 8.229 0.020 1
224 34 34 LYS HA H 3.522 0.020 1
225 34 34 LYS HB2 H 2.099 0.020 2
226 34 34 LYS HB3 H 2.099 0.020 2
227 34 34 LYS HD2 H 1.603 0.020 2
228 34 34 LYS HD3 H 1.603 0.020 2
229 34 34 LYS HE2 H 2.668 0.020 2
230 34 34 LYS HE3 H 2.668 0.020 2
231 34 34 LYS HG2 H 1.258 0.020 2
232 34 34 LYS HG3 H 1.258 0.020 2
233 34 34 LYS C C 175.646 0.400 1
234 34 34 LYS CA C 57.309 0.400 1
235 34 34 LYS CB C 28.142 0.400 1
236 34 34 LYS N N 113.496 0.400 1
237 35 35 LYS H H 8.705 0.020 1
238 35 35 LYS HA H 4.115 0.020 1
239 35 35 LYS HB2 H 1.608 0.020 2
240 35 35 LYS HB3 H 1.547 0.020 2
241 35 35 LYS HE2 H 2.652 0.020 2
242 35 35 LYS HE3 H 2.652 0.020 2
243 35 35 LYS HG2 H 1.207 0.020 2
244 35 35 LYS HG3 H 0.866 0.020 2
245 35 35 LYS C C 175.555 0.400 1
246 35 35 LYS CA C 56.111 0.400 1
247 35 35 LYS CB C 31.245 0.400 1
248 35 35 LYS CG C 24.970 0.400 1
249 35 35 LYS N N 123.796 0.400 1
250 36 36 GLU H H 7.877 0.020 1
251 36 36 GLU HA H 4.842 0.020 1
252 36 36 GLU HG2 H 2.110 0.020 2
253 36 36 GLU HG3 H 2.006 0.020 2
254 36 36 GLU C C 175.908 0.400 1
255 36 36 GLU CA C 54.362 0.400 1
256 36 36 GLU CB C 31.686 0.400 1
257 36 36 GLU N N 120.944 0.400 1
258 37 37 TRP H H 9.293 0.020 1
259 37 37 TRP HA H 4.439 0.020 1
260 37 37 TRP HB2 H 2.441 0.020 2
261 37 37 TRP HB3 H 2.323 0.020 2
262 37 37 TRP HD1 H 6.685 0.020 1
263 37 37 TRP HE1 H 10.830 0.020 1
264 37 37 TRP C C 172.862 0.400 1
265 37 37 TRP CA C 55.032 0.400 1
266 37 37 TRP CB C 30.225 0.400 1
267 37 37 TRP N N 125.988 0.400 1
268 37 37 TRP NE1 N 132.784 0.400 1
269 38 38 LYS H H 9.046 0.020 1
270 38 38 LYS HA H 4.694 0.020 1
271 38 38 LYS HB2 H 1.315 0.020 2
272 38 38 LYS HB3 H 1.315 0.020 2
273 38 38 LYS HG2 H 1.123 0.020 2
274 38 38 LYS HG3 H 1.123 0.020 2
275 38 38 LYS C C 174.678 0.400 1
276 38 38 LYS CA C 54.159 0.400 1
277 38 38 LYS CB C 34.285 0.400 1
278 38 38 LYS N N 124.019 0.400 1
279 39 39 VAL H H 8.216 0.020 1
280 39 39 VAL HA H 4.156 0.020 1
281 39 39 VAL HB H 1.788 0.020 1
282 39 39 VAL HG1 H 0.407 0.020 2
283 39 39 VAL HG2 H 0.242 0.020 2
284 39 39 VAL C C 176.960 0.400 1
285 39 39 VAL CA C 63.176 0.400 1
286 39 39 VAL CB C 31.926 0.400 1
287 39 39 VAL CG1 C 21.799 0.400 1
288 39 39 VAL CG2 C 22.576 0.400 1
289 39 39 VAL N N 126.194 0.400 1
290 40 40 GLY H H 8.825 0.020 1
291 40 40 GLY HA2 H 3.664 0.020 2
292 40 40 GLY HA3 H 3.664 0.020 2
293 40 40 GLY C C 171.547 0.400 1
294 40 40 GLY CA C 43.659 0.400 1
295 40 40 GLY N N 119.166 0.400 1
296 41 41 LEU H H 7.796 0.020 1
297 41 41 LEU HA H 4.256 0.020 1
298 41 41 LEU HB2 H 1.653 0.020 2
299 41 41 LEU HB3 H 1.633 0.020 2
300 41 41 LEU HD1 H 0.799 0.020 2
301 41 41 LEU HD2 H 0.839 0.020 2
302 41 41 LEU C C 174.817 0.400 1
303 41 41 LEU CA C 53.616 0.400 1
304 41 41 LEU CB C 41.014 0.400 1
305 41 41 LEU CD1 C 25.278 0.400 1
306 41 41 LEU CD2 C 23.308 0.400 1
307 41 41 LEU N N 121.597 0.400 1
308 42 42 PRO HA H 4.454 0.020 1
309 42 42 PRO C C 177.359 0.400 1
310 42 42 PRO CA C 62.515 0.400 1
311 42 42 PRO CB C 31.608 0.400 1
312 43 43 ILE H H 8.257 0.020 1
313 43 43 ILE HA H 4.293 0.020 1
314 43 43 ILE HB H 1.601 0.020 1
315 43 43 ILE HD1 H 0.633 0.020 1
316 43 43 ILE HG12 H 1.144 0.020 2
317 43 43 ILE HG13 H 0.796 0.020 2
318 43 43 ILE HG2 H 0.607 0.020 1
319 43 43 ILE C C 175.512 0.400 1
320 43 43 ILE CA C 59.895 0.400 1
321 43 43 ILE CB C 39.909 0.400 1
322 43 43 ILE CD1 C 14.001 0.400 1
323 43 43 ILE CG1 C 27.302 0.400 1
324 43 43 ILE CG2 C 17.322 0.400 1
325 43 43 ILE N N 119.015 0.400 1
326 44 44 GLY H H 7.827 0.020 1
327 44 44 GLY HA2 H 3.953 0.020 2
328 44 44 GLY HA3 H 3.500 0.020 2
329 44 44 GLY C C 173.281 0.400 1
330 44 44 GLY CA C 45.135 0.400 1
331 44 44 GLY N N 111.213 0.400 1
332 45 45 GLN H H 8.331 0.020 1
333 45 45 GLN HA H 4.477 0.020 1
334 45 45 GLN HB2 H 1.970 0.020 2
335 45 45 GLN HG2 H 2.162 0.020 2
336 45 45 GLN HG3 H 2.162 0.020 2
337 45 45 GLN C C 175.495 0.400 1
338 45 45 GLN CA C 55.127 0.400 1
339 45 45 GLN CB C 30.177 0.400 1
340 45 45 GLN N N 121.480 0.400 1
341 46 46 GLY H H 8.302 0.020 1
342 46 46 GLY HA2 H 3.893 0.020 2
343 46 46 GLY HA3 H 3.893 0.020 2
344 46 46 GLY C C 174.381 0.400 1
345 46 46 GLY CA C 45.182 0.400 1
346 46 46 GLY N N 111.172 0.400 1
347 47 47 GLY H H 8.388 0.020 1
348 47 47 GLY HA2 H 3.849 0.020 2
349 47 47 GLY HA3 H 3.716 0.020 2
350 47 47 GLY C C 174.140 0.400 1
351 47 47 GLY CA C 45.500 0.400 1
352 47 47 GLY N N 110.914 0.400 1
353 48 48 PHE H H 8.350 0.020 1
354 48 48 PHE HA H 4.541 0.020 1
355 48 48 PHE HB2 H 3.143 0.020 2
356 48 48 PHE HB3 H 2.921 0.020 2
357 48 48 PHE HD1 H 7.162 0.020 1
358 48 48 PHE HD2 H 7.162 0.020 1
359 48 48 PHE HE1 H 7.388 0.020 1
360 48 48 PHE HE2 H 7.388 0.020 1
361 48 48 PHE C C 175.766 0.400 1
362 48 48 PHE CA C 57.737 0.400 1
363 48 48 PHE CB C 39.510 0.400 1
364 48 48 PHE N N 121.489 0.400 1
365 49 49 GLY H H 8.010 0.020 1
366 49 49 GLY HA2 H 4.054 0.020 2
367 49 49 GLY HA3 H 4.054 0.020 2
368 49 49 GLY C C 173.125 0.400 1
369 49 49 GLY CA C 44.834 0.400 1
370 49 49 GLY N N 109.402 0.400 1
371 50 50 CYS H H 8.382 0.020 1
372 50 50 CYS HA H 4.467 0.020 1
373 50 50 CYS HB2 H 2.723 0.020 2
374 50 50 CYS HB3 H 2.723 0.020 2
375 50 50 CYS C C 172.198 0.400 1
376 50 50 CYS CA C 58.563 0.400 1
377 50 50 CYS CB C 29.209 0.400 1
378 50 50 CYS N N 120.126 0.400 1
379 51 51 ILE H H 7.700 0.020 1
380 51 51 ILE HA H 4.860 0.020 1
381 51 51 ILE HB H 1.444 0.020 1
382 51 51 ILE HD1 H 0.716 0.020 1
383 51 51 ILE HG2 H 0.639 0.020 1
384 51 51 ILE C C 174.781 0.400 1
385 51 51 ILE CA C 60.095 0.400 1
386 51 51 ILE CB C 39.922 0.400 1
387 51 51 ILE CD1 C 13.822 0.400 1
388 51 51 ILE CG2 C 17.872 0.400 1
389 51 51 ILE N N 123.113 0.400 1
390 52 52 TYR H H 8.673 0.020 1
391 52 52 TYR HA H 4.974 0.020 1
392 52 52 TYR HB2 H 2.749 0.020 2
393 52 52 TYR HB3 H 2.333 0.020 2
394 52 52 TYR HD1 H 6.783 0.020 1
395 52 52 TYR HD2 H 6.783 0.020 1
396 52 52 TYR HE1 H 6.356 0.020 1
397 52 52 TYR HE2 H 6.356 0.020 1
398 52 52 TYR C C 175.988 0.400 1
399 52 52 TYR CA C 55.207 0.400 1
400 52 52 TYR CB C 41.090 0.400 1
401 52 52 TYR N N 125.259 0.400 1
402 53 53 LEU H H 8.291 0.020 1
403 53 53 LEU HA H 4.955 0.020 1
404 53 53 LEU HB2 H 1.580 0.020 2
405 53 53 LEU HB3 H 1.580 0.020 2
406 53 53 LEU HD1 H 0.651 0.020 2
407 53 53 LEU HD2 H 0.698 0.020 2
408 53 53 LEU C C 175.925 0.400 1
409 53 53 LEU CA C 55.978 0.400 1
410 53 53 LEU CB C 42.378 0.400 1
411 53 53 LEU CD2 C 22.249 0.400 1
412 53 53 LEU N N 121.675 0.400 1
413 54 54 ALA H H 7.802 0.020 1
414 54 54 ALA HA H 4.262 0.020 1
415 54 54 ALA HB H 1.171 0.020 1
416 54 54 ALA C C 173.875 0.400 1
417 54 54 ALA CA C 51.123 0.400 1
418 54 54 ALA CB C 21.879 0.400 1
419 54 54 ALA N N 121.052 0.400 1
420 55 55 ASP H H 8.015 0.020 1
421 55 55 ASP HA H 4.932 0.020 1
422 55 55 ASP HB2 H 2.445 0.020 2
423 55 55 ASP HB3 H 2.445 0.020 2
424 55 55 ASP C C 175.174 0.400 1
425 55 55 ASP CA C 51.686 0.400 1
426 55 55 ASP CB C 44.639 0.400 1
427 55 55 ASP N N 114.992 0.400 1
428 56 56 MET H H 9.208 0.020 1
429 56 56 MET HA H 3.483 0.020 1
430 56 56 MET HB2 H 1.843 0.020 2
431 56 56 MET C C 176.363 0.400 1
432 56 56 MET CA C 56.502 0.400 1
433 56 56 MET CB C 31.992 0.400 1
434 56 56 MET N N 123.064 0.400 1
435 57 57 ASN H H 7.853 0.020 1
436 57 57 ASN HA H 4.175 0.020 1
437 57 57 ASN HB2 H 3.079 0.020 2
438 57 57 ASN HB3 H 2.751 0.020 2
439 57 57 ASN C C 173.965 0.400 1
440 57 57 ASN CA C 54.141 0.400 1
441 57 57 ASN CB C 37.995 0.400 1
442 57 57 ASN N N 120.615 0.400 1
443 58 58 SER H H 7.850 0.020 1
444 58 58 SER HB2 H 3.978 0.020 2
445 58 58 SER HB3 H 3.832 0.020 2
446 58 58 SER CA C 57.288 0.400 1
447 58 58 SER CB C 64.479 0.400 1
448 58 58 SER N N 120.352 0.400 1
449 59 59 SER H H 7.861 0.020 1
450 59 59 SER HA H 4.355 0.020 1
451 59 59 SER HB2 H 3.806 0.020 2
452 59 59 SER HB3 H 3.644 0.020 2
453 59 59 SER C C 174.817 0.400 1
454 59 59 SER CA C 59.685 0.400 1
455 59 59 SER CB C 63.372 0.400 1
456 59 59 SER N N 120.637 0.400 1
457 60 60 GLU H H 8.051 0.020 1
458 60 60 GLU HA H 4.170 0.020 1
459 60 60 GLU HB2 H 1.940 0.020 2
460 60 60 GLU HB3 H 1.593 0.020 2
461 60 60 GLU HG2 H 2.067 0.020 2
462 60 60 GLU HG3 H 2.067 0.020 2
463 60 60 GLU C C 176.885 0.400 1
464 60 60 GLU CA C 55.541 0.400 1
465 60 60 GLU CB C 30.254 0.400 1
466 60 60 GLU N N 121.781 0.400 1
467 61 61 SER H H 8.282 0.020 1
468 61 61 SER HB2 H 3.624 0.020 2
469 61 61 SER HB3 H 3.624 0.020 2
470 61 61 SER C C 176.341 0.400 1
471 61 61 SER CA C 58.235 0.400 1
472 61 61 SER CB C 63.627 0.400 1
473 61 61 SER N N 117.240 0.400 1
474 62 62 VAL H H 8.121 0.020 1
475 62 62 VAL HA H 4.104 0.020 1
476 62 62 VAL HB H 1.607 0.020 1
477 62 62 VAL HG1 H 0.693 0.020 2
478 62 62 VAL HG2 H 0.660 0.020 2
479 62 62 VAL C C 176.999 0.400 1
480 62 62 VAL CA C 63.171 0.400 1
481 62 62 VAL CB C 31.069 0.400 1
482 62 62 VAL CG1 C 21.966 0.400 1
483 62 62 VAL CG2 C 21.545 0.400 1
484 62 62 VAL N N 124.318 0.400 1
485 63 63 GLY H H 8.641 0.020 1
486 63 63 GLY HA2 H 3.737 0.020 2
487 63 63 GLY HA3 H 3.737 0.020 2
488 63 63 GLY C C 174.645 0.400 1
489 63 63 GLY CA C 44.608 0.400 1
490 63 63 GLY N N 117.062 0.400 1
491 64 64 SER H H 8.349 0.020 1
492 64 64 SER HA H 4.661 0.020 1
493 64 64 SER HB2 H 4.087 0.020 2
494 64 64 SER C C 174.918 0.400 1
495 64 64 SER CA C 59.914 0.400 1
496 64 64 SER CB C 62.986 0.400 1
497 64 64 SER N N 115.023 0.400 1
498 65 65 ASP H H 8.395 0.020 1
499 65 65 ASP HA H 4.091 0.020 1
500 65 65 ASP HB2 H 2.571 0.020 2
501 65 65 ASP HB3 H 2.571 0.020 2
502 65 65 ASP C C 175.138 0.400 1
503 65 65 ASP CA C 52.986 0.400 1
504 65 65 ASP CB C 40.167 0.400 1
505 65 65 ASP N N 121.840 0.400 1
506 66 66 ALA H H 7.029 0.020 1
507 66 66 ALA HA H 4.188 0.020 1
508 66 66 ALA HB H 1.353 0.020 1
509 66 66 ALA C C 176.424 0.400 1
510 66 66 ALA CA C 50.785 0.400 1
511 66 66 ALA CB C 18.710 0.400 1
512 66 66 ALA N N 124.194 0.400 1
513 67 67 PRO HA H 4.379 0.020 1
514 67 67 PRO HB2 H 1.867 0.020 2
515 67 67 PRO HB3 H 1.867 0.020 2
516 67 67 PRO HD2 H 3.559 0.020 2
517 67 67 PRO C C 176.940 0.400 1
518 67 67 PRO CA C 63.261 0.400 1
519 67 67 PRO CB C 31.733 0.400 1
520 68 68 CYS H H 7.067 0.020 1
521 68 68 CYS HA H 4.756 0.020 1
522 68 68 CYS HB2 H 2.365 0.020 2
523 68 68 CYS HB3 H 2.056 0.020 2
524 68 68 CYS C C 172.098 0.400 1
525 68 68 CYS CA C 57.168 0.400 1
526 68 68 CYS CB C 31.502 0.400 1
527 68 68 CYS N N 118.268 0.400 1
528 69 69 VAL H H 8.400 0.020 1
529 69 69 VAL HA H 4.904 0.020 1
530 69 69 VAL HB H 1.794 0.020 1
531 69 69 VAL HG1 H 0.506 0.020 2
532 69 69 VAL HG2 H 0.427 0.020 2
533 69 69 VAL C C 173.833 0.400 1
534 69 69 VAL CA C 58.202 0.400 1
535 69 69 VAL CB C 34.615 0.400 1
536 69 69 VAL CG1 C 21.911 0.400 1
537 69 69 VAL CG2 C 18.606 0.400 1
538 69 69 VAL N N 111.682 0.400 1
539 70 70 VAL H H 9.308 0.020 1
540 70 70 VAL HA H 4.948 0.020 1
541 70 70 VAL HB H 1.224 0.020 1
542 70 70 VAL HG1 H 0.394 0.020 2
543 70 70 VAL HG2 H 0.610 0.020 2
544 70 70 VAL C C 173.357 0.400 1
545 70 70 VAL CA C 57.481 0.400 1
546 70 70 VAL CB C 33.854 0.400 1
547 70 70 VAL CG1 C 23.197 0.400 1
548 70 70 VAL CG2 C 20.233 0.400 1
549 70 70 VAL N N 118.455 0.400 1
550 71 71 LYS H H 8.724 0.020 1
551 71 71 LYS HA H 5.018 0.020 1
552 71 71 LYS HB2 H 1.521 0.020 2
553 71 71 LYS HB3 H 1.521 0.020 2
554 71 71 LYS HG3 H 1.167 0.020 2
555 71 71 LYS C C 175.476 0.400 1
556 71 71 LYS CA C 54.860 0.400 1
557 71 71 LYS CB C 34.005 0.400 1
558 71 71 LYS N N 128.122 0.400 1
559 72 72 VAL H H 8.442 0.020 1
560 72 72 VAL HA H 5.045 0.020 1
561 72 72 VAL HB H 1.698 0.020 1
562 72 72 VAL HG1 H 0.489 0.020 2
563 72 72 VAL HG2 H 0.437 0.020 2
564 72 72 VAL C C 175.108 0.400 1
565 72 72 VAL CA C 60.252 0.400 1
566 72 72 VAL CB C 34.782 0.400 1
567 72 72 VAL CG1 C 21.979 0.400 1
568 72 72 VAL CG2 C 21.651 0.400 1
569 72 72 VAL N N 122.076 0.400 1
570 73 73 GLU H H 8.960 0.020 1
571 73 73 GLU HA H 5.072 0.020 1
572 73 73 GLU HB2 H 1.879 0.020 2
573 73 73 GLU HB3 H 1.879 0.020 2
574 73 73 GLU HG2 H 2.216 0.020 2
575 73 73 GLU HG3 H 2.216 0.020 2
576 73 73 GLU C C 173.549 0.400 1
577 73 73 GLU CA C 53.599 0.400 1
578 73 73 GLU CB C 32.734 0.400 1
579 73 73 GLU N N 125.551 0.400 1
580 74 74 PRO HA H 4.121 0.020 1
581 74 74 PRO HB2 H 2.078 0.020 2
582 74 74 PRO HB3 H 1.881 0.020 2
583 74 74 PRO C C 176.752 0.400 1
584 74 74 PRO CA C 63.112 0.400 1
585 74 74 PRO CB C 31.347 0.400 1
586 75 75 SER H H 8.180 0.020 1
587 75 75 SER HA H 4.329 0.020 1
588 75 75 SER HB2 H 3.731 0.020 2
589 75 75 SER HB3 H 3.523 0.020 2
590 75 75 SER C C 174.048 0.400 1
591 75 75 SER CA C 59.377 0.400 1
592 75 75 SER CB C 63.664 0.400 1
593 75 75 SER N N 116.850 0.400 1
594 76 76 ASP H H 8.189 0.020 1
595 76 76 ASP HA H 4.115 0.020 1
596 76 76 ASP HB2 H 2.420 0.020 2
597 76 76 ASP HB3 H 2.392 0.020 2
598 76 76 ASP C C 175.951 0.400 1
599 76 76 ASP CA C 53.998 0.400 1
600 76 76 ASP CB C 40.233 0.400 1
601 76 76 ASP N N 121.258 0.400 1
602 77 77 ASN H H 7.898 0.020 1
603 77 77 ASN HA H 4.429 0.020 1
604 77 77 ASN HB2 H 2.573 0.020 2
605 77 77 ASN HB3 H 2.573 0.020 2
606 77 77 ASN C C 174.797 0.400 1
607 77 77 ASN CA C 53.487 0.400 1
608 77 77 ASN CB C 39.086 0.400 1
609 77 77 ASN N N 118.826 0.400 1
610 78 78 GLY H H 8.169 0.020 1
611 78 78 GLY HA2 H 4.044 0.020 2
612 78 78 GLY HA3 H 4.044 0.020 2
613 78 78 GLY C C 172.911 0.400 1
614 78 78 GLY CA C 45.470 0.400 1
615 78 78 GLY N N 111.514 0.400 1
616 79 79 PRO HA H 4.374 0.020 1
617 79 79 PRO HB2 H 1.931 0.020 2
618 79 79 PRO HB3 H 1.931 0.020 2
619 79 79 PRO HD2 H 3.356 0.020 2
620 79 79 PRO HD3 H 3.356 0.020 2
621 79 79 PRO C C 178.693 0.400 1
622 79 79 PRO CA C 65.111 0.400 1
623 79 79 PRO CB C 31.665 0.400 1
624 80 80 LEU H H 9.514 0.020 1
625 80 80 LEU HA H 4.135 0.020 1
626 80 80 LEU HB2 H 1.506 0.020 2
627 80 80 LEU HB3 H 1.506 0.020 2
628 80 80 LEU HD1 H 0.689 0.020 2
629 80 80 LEU HD2 H 0.855 0.020 2
630 80 80 LEU C C 178.615 0.400 1
631 80 80 LEU CA C 57.657 0.400 1
632 80 80 LEU CB C 40.299 0.400 1
633 80 80 LEU CD1 C 26.185 0.400 1
634 80 80 LEU CD2 C 24.768 0.400 1
635 80 80 LEU N N 121.572 0.400 1
636 81 81 PHE H H 7.796 0.020 1
637 81 81 PHE HA H 4.074 0.020 1
638 81 81 PHE HB2 H 3.270 0.020 2
639 81 81 PHE HB3 H 3.089 0.020 2
640 81 81 PHE HD1 H 7.112 0.020 1
641 81 81 PHE HD2 H 7.112 0.020 1
642 81 81 PHE C C 177.557 0.400 1
643 81 81 PHE CA C 60.664 0.400 1
644 81 81 PHE CB C 38.679 0.400 1
645 81 81 PHE N N 119.096 0.400 1
646 82 82 THR H H 7.782 0.020 1
647 82 82 THR HA H 4.382 0.020 1
648 82 82 THR HB H 3.700 0.020 1
649 82 82 THR HG2 H 1.273 0.020 1
650 82 82 THR C C 177.490 0.400 1
651 82 82 THR CA C 66.339 0.400 1
652 82 82 THR CB C 68.142 0.400 1
653 82 82 THR CG2 C 22.804 0.400 1
654 82 82 THR N N 115.009 0.400 1
655 83 83 GLU H H 8.608 0.020 1
656 83 83 GLU HA H 3.717 0.020 1
657 83 83 GLU HB2 H 2.010 0.020 2
658 83 83 GLU HB3 H 2.010 0.020 2
659 83 83 GLU HG2 H 2.252 0.020 2
660 83 83 GLU HG3 H 2.252 0.020 2
661 83 83 GLU C C 178.024 0.400 1
662 83 83 GLU CA C 60.500 0.400 1
663 83 83 GLU CB C 30.017 0.400 1
664 83 83 GLU N N 123.816 0.400 1
665 84 84 LEU H H 8.664 0.020 1
666 84 84 LEU HA H 3.914 0.020 1
667 84 84 LEU HB2 H 1.464 0.020 2
668 84 84 LEU HB3 H 1.464 0.020 2
669 84 84 LEU HD1 H 0.805 0.020 2
670 84 84 LEU HD2 H 0.777 0.020 2
671 84 84 LEU C C 177.851 0.400 1
672 84 84 LEU CA C 58.003 0.400 1
673 84 84 LEU CB C 41.255 0.400 1
674 84 84 LEU CD1 C 25.521 0.400 1
675 84 84 LEU N N 120.133 0.400 1
676 85 85 LYS H H 7.157 0.020 1
677 85 85 LYS HA H 3.692 0.020 1
678 85 85 LYS HB2 H 1.742 0.020 2
679 85 85 LYS HB3 H 1.595 0.020 2
680 85 85 LYS HD2 H 1.425 0.020 2
681 85 85 LYS HD3 H 1.425 0.020 2
682 85 85 LYS HG2 H 1.083 0.020 2
683 85 85 LYS HG3 H 1.083 0.020 2
684 85 85 LYS C C 178.878 0.400 1
685 85 85 LYS CA C 59.129 0.400 1
686 85 85 LYS CB C 31.390 0.400 1
687 85 85 LYS N N 117.098 0.400 1
688 86 86 PHE H H 6.917 0.020 1
689 86 86 PHE HA H 3.420 0.020 1
690 86 86 PHE HB2 H 2.619 0.020 2
691 86 86 PHE HB3 H 2.323 0.020 2
692 86 86 PHE HD1 H 6.907 0.020 1
693 86 86 PHE HD2 H 6.907 0.020 1
694 86 86 PHE HE1 H 6.477 0.020 1
695 86 86 PHE HE2 H 6.477 0.020 1
696 86 86 PHE C C 176.168 0.400 1
697 86 86 PHE CA C 60.406 0.400 1
698 86 86 PHE CB C 37.386 0.400 1
699 86 86 PHE N N 118.335 0.400 1
700 87 87 TYR H H 7.898 0.020 1
701 87 87 TYR HA H 3.870 0.020 1
702 87 87 TYR HB2 H 2.397 0.020 2
703 87 87 TYR HB3 H 2.237 0.020 2
704 87 87 TYR HD1 H 6.563 0.020 1
705 87 87 TYR HD2 H 6.563 0.020 1
706 87 87 TYR C C 177.865 0.400 1
707 87 87 TYR CA C 62.816 0.400 1
708 87 87 TYR CB C 37.364 0.400 1
709 87 87 TYR N N 119.953 0.400 1
710 88 88 GLN H H 7.919 0.020 1
711 88 88 GLN HA H 3.156 0.020 1
712 88 88 GLN HB2 H 1.723 0.020 2
713 88 88 GLN HB3 H 1.546 0.020 2
714 88 88 GLN HG2 H 2.029 0.020 2
715 88 88 GLN HG3 H 2.029 0.020 2
716 88 88 GLN C C 177.136 0.400 1
717 88 88 GLN CA C 57.767 0.400 1
718 88 88 GLN CB C 28.361 0.400 1
719 88 88 GLN N N 112.169 0.400 1
720 89 89 ARG H H 6.903 0.020 1
721 89 89 ARG HA H 4.030 0.020 1
722 89 89 ARG HB2 H 1.700 0.020 2
723 89 89 ARG HB3 H 1.700 0.020 2
724 89 89 ARG HG2 H 1.502 0.020 2
725 89 89 ARG HG3 H 1.502 0.020 2
726 89 89 ARG C C 177.381 0.400 1
727 89 89 ARG CA C 57.533 0.400 1
728 89 89 ARG CB C 30.752 0.400 1
729 89 89 ARG N N 116.331 0.400 1
730 90 90 ALA H H 7.814 0.020 1
731 90 90 ALA HA H 4.030 0.020 1
732 90 90 ALA HB H 1.139 0.020 1
733 90 90 ALA C C 175.840 0.400 1
734 90 90 ALA CA C 52.076 0.400 1
735 90 90 ALA CB C 20.895 0.400 1
736 90 90 ALA N N 119.102 0.400 1
737 91 91 ALA H H 7.222 0.020 1
738 91 91 ALA HA H 4.354 0.020 1
739 91 91 ALA HB H 1.151 0.020 1
740 91 91 ALA C C 175.928 0.400 1
741 91 91 ALA CA C 50.584 0.400 1
742 91 91 ALA CB C 20.255 0.400 1
743 91 91 ALA N N 122.615 0.400 1
744 92 92 LYS H H 7.775 0.020 1
745 92 92 LYS HA H 4.342 0.020 1
746 92 92 LYS HB2 H 1.801 0.020 2
747 92 92 LYS HB3 H 1.801 0.020 2
748 92 92 LYS HG2 H 1.454 0.020 2
749 92 92 LYS HG3 H 1.454 0.020 2
750 92 92 LYS CA C 55.890 0.400 1
751 92 92 LYS CB C 29.817 0.400 1
752 92 92 LYS N N 120.072 0.400 1
753 93 93 PRO HA H 4.654 0.020 1
754 93 93 PRO HD2 H 3.806 0.020 2
755 93 93 PRO HD3 H 3.651 0.020 2
756 93 93 PRO C C 178.535 0.400 1
757 93 93 PRO CA C 65.939 0.400 1
758 93 93 PRO CB C 31.415 0.400 1
759 94 94 GLU H H 9.377 0.020 1
760 94 94 GLU HA H 4.006 0.020 1
761 94 94 GLU HB2 H 1.890 0.020 2
762 94 94 GLU HB3 H 1.890 0.020 2
763 94 94 GLU HG2 H 2.186 0.020 2
764 94 94 GLU HG3 H 2.186 0.020 2
765 94 94 GLU C C 179.364 0.400 1
766 94 94 GLU CA C 59.149 0.400 1
767 94 94 GLU CB C 28.125 0.400 1
768 94 94 GLU N N 115.696 0.400 1
769 95 95 GLN H H 7.202 0.020 1
770 95 95 GLN HA H 4.035 0.020 1
771 95 95 GLN HB2 H 2.124 0.020 2
772 95 95 GLN HB3 H 2.124 0.020 2
773 95 95 GLN HG2 H 2.326 0.020 2
774 95 95 GLN HG3 H 2.326 0.020 2
775 95 95 GLN C C 179.157 0.400 1
776 95 95 GLN CA C 58.286 0.400 1
777 95 95 GLN CB C 29.265 0.400 1
778 95 95 GLN N N 121.297 0.400 1
779 96 96 ILE H H 7.362 0.020 1
780 96 96 ILE HA H 3.979 0.020 1
781 96 96 ILE HB H 1.509 0.020 1
782 96 96 ILE HD1 H 0.384 0.020 1
783 96 96 ILE HG2 H 0.758 0.020 1
784 96 96 ILE C C 177.908 0.400 1
785 96 96 ILE CA C 64.830 0.400 1
786 96 96 ILE CB C 38.200 0.400 1
787 96 96 ILE CD1 C 13.356 0.400 1
788 96 96 ILE N N 123.484 0.400 1
789 97 97 GLN H H 8.376 0.020 1
790 97 97 GLN HA H 3.832 0.020 1
791 97 97 GLN HB2 H 1.948 0.020 2
792 97 97 GLN HB3 H 1.948 0.020 2
793 97 97 GLN HG2 H 2.311 0.020 2
794 97 97 GLN HG3 H 2.311 0.020 2
795 97 97 GLN C C 178.654 0.400 1
796 97 97 GLN CA C 58.643 0.400 1
797 97 97 GLN CB C 28.056 0.400 1
798 97 97 GLN N N 117.796 0.400 1
799 98 98 LYS H H 7.574 0.020 1
800 98 98 LYS HA H 3.961 0.020 1
801 98 98 LYS HB2 H 1.917 0.020 2
802 98 98 LYS HB3 H 1.917 0.020 2
803 98 98 LYS HD2 H 1.631 0.020 2
804 98 98 LYS HD3 H 1.631 0.020 2
805 98 98 LYS HE2 H 2.897 0.020 2
806 98 98 LYS HE3 H 2.897 0.020 2
807 98 98 LYS HG2 H 1.442 0.020 2
808 98 98 LYS HG3 H 1.442 0.020 2
809 98 98 LYS C C 178.659 0.400 1
810 98 98 LYS CA C 59.402 0.400 1
811 98 98 LYS CB C 31.917 0.400 1
812 98 98 LYS N N 119.195 0.400 1
813 99 99 TRP H H 7.696 0.020 1
814 99 99 TRP HD1 H 6.573 0.020 1
815 99 99 TRP HE1 H 11.550 0.020 1
816 99 99 TRP C C 177.588 0.400 1
817 99 99 TRP CA C 60.734 0.400 1
818 99 99 TRP CB C 29.200 0.400 1
819 99 99 TRP N N 123.039 0.400 1
820 99 99 TRP NE1 N 133.254 0.400 1
821 100 100 ILE H H 8.400 0.020 1
822 100 100 ILE HA H 3.620 0.020 1
823 100 100 ILE HB H 1.792 0.020 1
824 100 100 ILE HD1 H 0.709 0.020 1
825 100 100 ILE HG2 H 0.710 0.020 1
826 100 100 ILE C C 178.380 0.400 1
827 100 100 ILE CA C 66.075 0.400 1
828 100 100 ILE CB C 37.950 0.400 1
829 100 100 ILE CD1 C 13.776 0.400 1
830 100 100 ILE CG2 C 18.188 0.400 1
831 100 100 ILE N N 117.431 0.400 1
832 101 101 ARG H H 7.808 0.020 1
833 101 101 ARG HA H 3.803 0.020 1
834 101 101 ARG HB2 H 1.805 0.020 2
835 101 101 ARG HB3 H 1.805 0.020 2
836 101 101 ARG HG2 H 1.492 0.020 2
837 101 101 ARG HG3 H 1.492 0.020 2
838 101 101 ARG C C 179.704 0.400 1
839 101 101 ARG CA C 58.832 0.400 1
840 101 101 ARG CB C 29.715 0.400 1
841 101 101 ARG N N 117.549 0.400 1
842 102 102 THR H H 8.175 0.020 1
843 102 102 THR HA H 3.765 0.020 1
844 102 102 THR C C 176.127 0.400 1
845 102 102 THR CA C 65.662 0.400 1
846 102 102 THR CB C 68.948 0.400 1
847 102 102 THR N N 115.161 0.400 1
848 103 103 ARG H H 7.907 0.020 1
849 103 103 ARG HA H 3.949 0.020 1
850 103 103 ARG HB2 H 1.641 0.020 2
851 103 103 ARG HB3 H 1.641 0.020 2
852 103 103 ARG HG2 H 1.145 0.020 2
853 103 103 ARG HG3 H 1.031 0.020 2
854 103 103 ARG C C 174.492 0.400 1
855 103 103 ARG CA C 54.702 0.400 1
856 103 103 ARG CB C 28.332 0.400 1
857 103 103 ARG N N 118.443 0.400 1
858 104 104 LYS H H 7.425 0.020 1
859 104 104 LYS HA H 3.766 0.020 1
860 104 104 LYS HB2 H 1.824 0.020 2
861 104 104 LYS HB3 H 1.824 0.020 2
862 104 104 LYS HE2 H 3.276 0.020 2
863 104 104 LYS HE3 H 3.276 0.020 2
864 104 104 LYS HG2 H 1.159 0.020 2
865 104 104 LYS HG3 H 1.159 0.020 2
866 104 104 LYS C C 176.121 0.400 1
867 104 104 LYS CA C 56.764 0.400 1
868 104 104 LYS CB C 28.062 0.400 1
869 104 104 LYS N N 117.178 0.400 1
870 105 105 LEU H H 7.644 0.020 1
871 105 105 LEU HA H 4.301 0.020 1
872 105 105 LEU HB2 H 1.650 0.020 2
873 105 105 LEU HB3 H 1.650 0.020 2
874 105 105 LEU HD1 H 0.651 0.020 2
875 105 105 LEU C C 177.367 0.400 1
876 105 105 LEU CA C 53.334 0.400 1
877 105 105 LEU CB C 43.199 0.400 1
878 105 105 LEU N N 117.916 0.400 1
879 106 106 LYS H H 8.324 0.020 1
880 106 106 LYS HA H 4.018 0.020 1
881 106 106 LYS HB2 H 1.822 0.020 2
882 106 106 LYS HB3 H 1.822 0.020 2
883 106 106 LYS HD2 H 1.478 0.020 2
884 106 106 LYS HD3 H 1.478 0.020 2
885 106 106 LYS HG2 H 1.403 0.020 2
886 106 106 LYS HG3 H 1.403 0.020 2
887 106 106 LYS C C 177.237 0.400 1
888 106 106 LYS CA C 57.918 0.400 1
889 106 106 LYS CB C 31.745 0.400 1
890 106 106 LYS N N 119.579 0.400 1
891 107 107 TYR H H 7.667 0.020 1
892 107 107 TYR HA H 4.264 0.020 1
893 107 107 TYR HB2 H 2.938 0.020 2
894 107 107 TYR HB3 H 2.938 0.020 2
895 107 107 TYR HD1 H 6.525 0.020 1
896 107 107 TYR HD2 H 6.525 0.020 1
897 107 107 TYR HE1 H 6.469 0.020 1
898 107 107 TYR HE2 H 6.469 0.020 1
899 107 107 TYR C C 170.127 0.400 1
900 107 107 TYR CA C 55.162 0.400 1
901 107 107 TYR CB C 38.940 0.400 1
902 107 107 TYR N N 115.547 0.400 1
903 108 108 LEU H H 8.168 0.020 1
904 108 108 LEU HA H 4.010 0.020 1
905 108 108 LEU HB2 H 1.536 0.020 2
906 108 108 LEU HB3 H 1.489 0.020 2
907 108 108 LEU HD1 H -0.096 0.020 2
908 108 108 LEU HD2 H 0.493 0.020 2
909 108 108 LEU C C 176.075 0.400 1
910 108 108 LEU CA C 53.434 0.400 1
911 108 108 LEU CB C 44.683 0.400 1
912 108 108 LEU CD1 C 26.369 0.400 1
913 108 108 LEU CD2 C 22.830 0.400 1
914 108 108 LEU N N 121.352 0.400 1
915 109 109 GLY H H 8.261 0.020 1
916 109 109 GLY HA2 H 3.554 0.020 2
917 109 109 GLY HA3 H 3.310 0.020 2
918 109 109 GLY C C 174.108 0.400 1
919 109 109 GLY CA C 48.146 0.400 1
920 109 109 GLY N N 118.247 0.400 1
921 110 110 VAL H H 7.315 0.020 1
922 110 110 VAL HB H 1.224 0.020 1
923 110 110 VAL HG2 H 0.554 0.020 2
924 110 110 VAL C C 173.378 0.400 1
925 110 110 VAL CA C 58.459 0.400 1
926 110 110 VAL CB C 34.111 0.400 1
927 110 110 VAL N N 124.554 0.400 1
928 111 111 PRO HA H 4.477 0.020 1
929 111 111 PRO HB2 H 1.943 0.020 2
930 111 111 PRO HB3 H 1.943 0.020 2
931 111 111 PRO C C 174.109 0.400 1
932 111 111 PRO CA C 62.944 0.400 1
933 111 111 PRO CB C 32.826 0.400 1
934 112 112 LYS H H 8.031 0.020 1
935 112 112 LYS HA H 4.141 0.020 1
936 112 112 LYS HB2 H 1.520 0.020 2
937 112 112 LYS HB3 H 1.520 0.020 2
938 112 112 LYS HG2 H 0.987 0.020 2
939 112 112 LYS HG3 H 0.987 0.020 2
940 112 112 LYS C C 175.731 0.400 1
941 112 112 LYS CA C 56.396 0.400 1
942 112 112 LYS CB C 32.509 0.400 1
943 112 112 LYS N N 119.460 0.400 1
944 113 113 TYR H H 7.943 0.020 1
945 113 113 TYR HA H 4.551 0.020 1
946 113 113 TYR HB2 H 2.515 0.020 2
947 113 113 TYR HB3 H 2.515 0.020 2
948 113 113 TYR HD1 H 6.779 0.020 1
949 113 113 TYR HD2 H 6.779 0.020 1
950 113 113 TYR HE1 H 6.435 0.020 1
951 113 113 TYR HE2 H 6.435 0.020 1
952 113 113 TYR CA C 55.121 0.400 1
953 113 113 TYR CB C 41.603 0.400 1
954 113 113 TYR N N 123.351 0.400 1
955 114 114 TRP H H 7.730 0.020 1
956 114 114 TRP HA H 4.230 0.020 1
957 114 114 TRP HB3 H 2.115 0.020 2
958 114 114 TRP HD1 H 6.621 0.020 1
959 114 114 TRP HE1 H 10.203 0.020 1
960 114 114 TRP C C 176.310 0.400 1
961 114 114 TRP CA C 57.527 0.400 1
962 114 114 TRP CB C 30.423 0.400 1
963 114 114 TRP N N 126.861 0.400 1
964 114 114 TRP NE1 N 130.951 0.400 1
965 115 115 GLY H H 6.225 0.020 1
966 115 115 GLY HA2 H 4.226 0.020 2
967 115 115 GLY HA3 H 3.572 0.020 2
968 115 115 GLY C C 171.101 0.400 1
969 115 115 GLY CA C 45.057 0.400 1
970 115 115 GLY N N 104.927 0.400 1
971 116 116 SER H H 8.562 0.020 1
972 116 116 SER HA H 4.672 0.020 1
973 116 116 SER HB2 H 3.534 0.020 2
974 116 116 SER HB3 H 3.534 0.020 2
975 116 116 SER C C 171.521 0.400 1
976 116 116 SER CA C 57.566 0.400 1
977 116 116 SER CB C 65.964 0.400 1
978 116 116 SER N N 112.051 0.400 1
979 117 117 GLY H H 6.921 0.020 1
980 117 117 GLY HA2 H 3.747 0.020 2
981 117 117 GLY HA3 H 3.612 0.020 2
982 117 117 GLY C C 170.488 0.400 1
983 117 117 GLY CA C 46.080 0.400 1
984 117 117 GLY N N 105.137 0.400 1
985 118 118 LEU H H 8.608 0.020 1
986 118 118 LEU HA H 5.445 0.020 1
987 118 118 LEU HB2 H 1.420 0.020 2
988 118 118 LEU HB3 H 1.420 0.020 2
989 118 118 LEU HD2 H 0.728 0.020 2
990 118 118 LEU HG H 1.351 0.020 1
991 118 118 LEU C C 176.420 0.400 1
992 118 118 LEU CA C 53.304 0.400 1
993 118 118 LEU CB C 45.393 0.400 1
994 118 118 LEU CD2 C 23.451 0.400 1
995 118 118 LEU N N 123.264 0.400 1
996 119 119 HIS H H 9.546 0.020 1
997 119 119 HIS HA H 4.995 0.020 1
998 119 119 HIS HB2 H 2.861 0.020 2
999 119 119 HIS HB3 H 2.777 0.020 2
1000 119 119 HIS C C 173.407 0.400 1
1001 119 119 HIS CA C 55.962 0.400 1
1002 119 119 HIS CB C 35.225 0.400 1
1003 119 119 HIS N N 123.836 0.400 1
1004 120 120 ASP H H 7.960 0.020 1
1005 120 120 ASP HA H 5.298 0.020 1
1006 120 120 ASP HB2 H 2.303 0.020 2
1007 120 120 ASP HB3 H 2.243 0.020 2
1008 120 120 ASP C C 175.274 0.400 1
1009 120 120 ASP CA C 53.110 0.400 1
1010 120 120 ASP CB C 42.067 0.400 1
1011 120 120 ASP N N 128.663 0.400 1
1012 121 121 LYS H H 8.784 0.020 1
1013 121 121 LYS HA H 4.951 0.020 1
1014 121 121 LYS HB2 H 1.676 0.020 2
1015 121 121 LYS HB3 H 1.607 0.020 2
1016 121 121 LYS HD2 H 1.344 0.020 2
1017 121 121 LYS HD3 H 1.344 0.020 2
1018 121 121 LYS HE2 H 2.590 0.020 2
1019 121 121 LYS HE3 H 2.590 0.020 2
1020 121 121 LYS HG2 H 1.102 0.020 2
1021 121 121 LYS HG3 H 1.102 0.020 2
1022 121 121 LYS C C 175.979 0.400 1
1023 121 121 LYS CA C 55.099 0.400 1
1024 121 121 LYS CB C 33.805 0.400 1
1025 121 121 LYS N N 122.854 0.400 1
1026 122 122 ASN HA H 4.264 0.020 1
1027 122 122 ASN HB2 H 2.960 0.020 2
1028 122 122 ASN HB3 H 2.642 0.020 2
1029 122 122 ASN HD21 H 7.810 0.020 2
1030 122 122 ASN HD22 H 6.882 0.020 2
1031 122 122 ASN C C 174.863 0.400 1
1032 122 122 ASN CA C 54.039 0.400 1
1033 122 122 ASN CB C 37.542 0.400 1
1034 122 122 ASN ND2 N 113.963 0.400 1
1035 123 123 GLY H H 8.694 0.020 1
1036 123 123 GLY HA2 H 3.981 0.020 2
1037 123 123 GLY HA3 H 3.517 0.020 2
1038 123 123 GLY C C 173.718 0.400 1
1039 123 123 GLY CA C 45.330 0.400 1
1040 123 123 GLY N N 105.473 0.400 1
1041 124 124 LYS H H 7.612 0.020 1
1042 124 124 LYS HA H 4.404 0.020 1
1043 124 124 LYS HB2 H 1.652 0.020 2
1044 124 124 LYS HB3 H 1.511 0.020 2
1045 124 124 LYS HD2 H 1.336 0.020 2
1046 124 124 LYS HD3 H 1.336 0.020 2
1047 124 124 LYS HE2 H 2.829 0.020 2
1048 124 124 LYS HE3 H 2.829 0.020 2
1049 124 124 LYS HG2 H 1.260 0.020 2
1050 124 124 LYS HG3 H 1.129 0.020 2
1051 124 124 LYS C C 174.150 0.400 1
1052 124 124 LYS CA C 54.393 0.400 1
1053 124 124 LYS CB C 34.265 0.400 1
1054 124 124 LYS CG C 24.707 0.400 1
1055 124 124 LYS N N 121.942 0.400 1
1056 125 125 SER H H 7.998 0.020 1
1057 125 125 SER HA H 4.957 0.020 1
1058 125 125 SER HB2 H 3.533 0.020 2
1059 125 125 SER HB3 H 3.488 0.020 2
1060 125 125 SER C C 174.186 0.400 1
1061 125 125 SER CA C 57.392 0.400 1
1062 125 125 SER CB C 64.291 0.400 1
1063 125 125 SER N N 116.611 0.400 1
1064 126 126 TYR H H 9.178 0.020 1
1065 126 126 TYR HA H 4.968 0.020 1
1066 126 126 TYR HB2 H 3.026 0.020 2
1067 126 126 TYR HB3 H 2.883 0.020 2
1068 126 126 TYR HD1 H 6.998 0.020 1
1069 126 126 TYR HD2 H 6.998 0.020 1
1070 126 126 TYR HE1 H 6.766 0.020 1
1071 126 126 TYR HE2 H 6.766 0.020 1
1072 126 126 TYR C C 174.943 0.400 1
1073 126 126 TYR CA C 57.528 0.400 1
1074 126 126 TYR CB C 40.328 0.400 1
1075 126 126 TYR N N 125.855 0.400 1
1076 127 127 ARG H H 9.071 0.020 1
1077 127 127 ARG HA H 4.724 0.020 1
1078 127 127 ARG HB2 H 1.539 0.020 2
1079 127 127 ARG HB3 H 1.539 0.020 2
1080 127 127 ARG HG2 H 1.334 0.020 2
1081 127 127 ARG HG3 H 1.334 0.020 2
1082 127 127 ARG C C 174.080 0.400 1
1083 127 127 ARG CA C 54.412 0.400 1
1084 127 127 ARG CB C 31.642 0.400 1
1085 127 127 ARG N N 124.042 0.400 1
1086 128 128 PHE H H 8.254 0.020 1
1087 128 128 PHE HA H 5.003 0.020 1
1088 128 128 PHE HB2 H 2.815 0.020 2
1089 128 128 PHE HB3 H 2.728 0.020 2
1090 128 128 PHE HD1 H 6.541 0.020 1
1091 128 128 PHE HD2 H 6.541 0.020 1
1092 128 128 PHE HE1 H 6.747 0.020 1
1093 128 128 PHE HE2 H 6.747 0.020 1
1094 128 128 PHE HZ H 6.295 0.020 1
1095 128 128 PHE C C 173.293 0.400 1
1096 128 128 PHE CA C 54.678 0.400 1
1097 128 128 PHE CB C 42.930 0.400 1
1098 128 128 PHE N N 119.404 0.400 1
1099 129 129 MET H H 8.768 0.020 1
1100 129 129 MET HA H 4.906 0.020 1
1101 129 129 MET HB2 H 1.732 0.020 2
1102 129 129 MET HB3 H 1.732 0.020 2
1103 129 129 MET HE H 1.529 0.020 1
1104 129 129 MET HG2 H 2.364 0.020 2
1105 129 129 MET HG3 H 2.364 0.020 2
1106 129 129 MET C C 172.741 0.400 1
1107 129 129 MET CA C 54.619 0.400 1
1108 129 129 MET CB C 38.106 0.400 1
1109 129 129 MET CE C 16.807 0.400 1
1110 129 129 MET N N 119.689 0.400 1
1111 130 130 ILE H H 8.607 0.020 1
1112 130 130 ILE HA H 4.672 0.020 1
1113 130 130 ILE HB H 0.868 0.020 1
1114 130 130 ILE HD1 H -0.495 0.020 1
1115 130 130 ILE HG12 H 0.147 0.020 2
1116 130 130 ILE HG13 H -0.303 0.020 2
1117 130 130 ILE HG2 H -0.616 0.020 1
1118 130 130 ILE C C 174.918 0.400 1
1119 130 130 ILE CA C 58.677 0.400 1
1120 130 130 ILE CB C 36.033 0.400 1
1121 130 130 ILE CD1 C 10.878 0.400 1
1122 130 130 ILE CG2 C 16.684 0.400 1
1123 130 130 ILE N N 127.355 0.400 1
1124 131 131 MET H H 8.695 0.020 1
1125 131 131 MET HA H 5.457 0.020 1
1126 131 131 MET HB2 H 1.985 0.020 2
1127 131 131 MET HB3 H 1.889 0.020 2
1128 131 131 MET HE H 1.545 0.020 1
1129 131 131 MET HG2 H 2.755 0.020 2
1130 131 131 MET HG3 H 2.369 0.020 2
1131 131 131 MET C C 174.791 0.400 1
1132 131 131 MET CA C 53.719 0.400 1
1133 131 131 MET CB C 37.294 0.400 1
1134 131 131 MET CE C 17.754 0.400 1
1135 131 131 MET N N 124.260 0.400 1
1136 132 132 ASP H H 7.650 0.020 1
1137 132 132 ASP HA H 4.324 0.020 1
1138 132 132 ASP HB2 H 2.302 0.020 2
1139 132 132 ASP C C 172.392 0.400 1
1140 132 132 ASP CA C 56.109 0.400 1
1141 132 132 ASP CB C 42.962 0.400 1
1142 132 132 ASP N N 118.683 0.400 1
1143 133 133 ARG H H 6.924 0.020 1
1144 133 133 ARG HA H 4.329 0.020 1
1145 133 133 ARG HB2 H 1.859 0.020 2
1146 133 133 ARG HB3 H 1.859 0.020 2
1147 133 133 ARG HD2 H 2.164 0.020 2
1148 133 133 ARG HD3 H 2.164 0.020 2
1149 133 133 ARG HG3 H 0.831 0.020 2
1150 133 133 ARG C C 174.480 0.400 1
1151 133 133 ARG CA C 54.896 0.400 1
1152 133 133 ARG CB C 31.099 0.400 1
1153 133 133 ARG N N 117.746 0.400 1
1154 134 134 PHE H H 8.545 0.020 1
1155 134 134 PHE HA H 4.652 0.020 1
1156 134 134 PHE HB2 H 3.155 0.020 2
1157 134 134 PHE HB3 H 2.492 0.020 2
1158 134 134 PHE HD1 H 6.883 0.020 1
1159 134 134 PHE HD2 H 6.883 0.020 1
1160 134 134 PHE HE1 H 6.823 0.020 1
1161 134 134 PHE HE2 H 6.823 0.020 1
1162 134 134 PHE C C 175.849 0.400 1
1163 134 134 PHE CA C 57.875 0.400 1
1164 134 134 PHE CB C 43.417 0.400 1
1165 134 134 PHE N N 124.588 0.400 1
1166 135 135 GLY H H 8.995 0.020 1
1167 135 135 GLY HA2 H 3.638 0.020 2
1168 135 135 GLY HA3 H 3.451 0.020 2
1169 135 135 GLY C C 172.575 0.400 1
1170 135 135 GLY CA C 43.846 0.400 1
1171 135 135 GLY N N 108.549 0.400 1
1172 136 136 SER H H 8.398 0.020 1
1173 136 136 SER HA H 4.090 0.020 1
1174 136 136 SER HB2 H 3.621 0.020 2
1175 136 136 SER HB3 H 3.525 0.020 2
1176 136 136 SER C C 173.638 0.400 1
1177 136 136 SER CA C 59.150 0.400 1
1178 136 136 SER CB C 64.453 0.400 1
1179 136 136 SER N N 116.359 0.400 1
1180 137 137 ASP H H 7.626 0.020 1
1181 137 137 ASP HA H 5.483 0.020 1
1182 137 137 ASP HB2 H 2.781 0.020 2
1183 137 137 ASP HB3 H 2.395 0.020 2
1184 137 137 ASP C C 177.638 0.400 1
1185 137 137 ASP CA C 53.145 0.400 1
1186 137 137 ASP CB C 43.650 0.400 1
1187 137 137 ASP N N 119.457 0.400 1
1188 138 138 LEU H H 8.847 0.020 1
1189 138 138 LEU HA H 3.958 0.020 1
1190 138 138 LEU HB2 H 1.440 0.020 2
1191 138 138 LEU HB3 H 1.440 0.020 2
1192 138 138 LEU HD1 H 0.382 0.020 2
1193 138 138 LEU HD2 H 0.306 0.020 2
1194 138 138 LEU HG H 1.443 0.020 1
1195 138 138 LEU C C 178.632 0.400 1
1196 138 138 LEU CA C 56.143 0.400 1
1197 138 138 LEU CB C 40.932 0.400 1
1198 138 138 LEU CD1 C 25.648 0.400 1
1199 138 138 LEU CD2 C 24.764 0.400 1
1200 138 138 LEU CG C 28.070 0.400 1
1201 138 138 LEU N N 119.689 0.400 1
1202 139 139 GLN H H 7.841 0.020 1
1203 139 139 GLN HA H 3.893 0.020 1
1204 139 139 GLN HB2 H 1.726 0.020 2
1205 139 139 GLN HB3 H 1.626 0.020 2
1206 139 139 GLN HG2 H 2.075 0.020 2
1207 139 139 GLN HG3 H 2.075 0.020 2
1208 139 139 GLN C C 177.993 0.400 1
1209 139 139 GLN CA C 57.980 0.400 1
1210 139 139 GLN CB C 25.233 0.400 1
1211 139 139 GLN N N 125.325 0.400 1
1212 140 140 LYS H H 8.243 0.020 1
1213 140 140 LYS HA H 3.907 0.020 1
1214 140 140 LYS HB2 H 1.694 0.020 2
1215 140 140 LYS HB3 H 1.584 0.020 2
1216 140 140 LYS HG2 H 1.340 0.020 2
1217 140 140 LYS HG3 H 1.340 0.020 2
1218 140 140 LYS C C 179.795 0.400 1
1219 140 140 LYS CA C 59.119 0.400 1
1220 140 140 LYS CB C 32.091 0.400 1
1221 140 140 LYS N N 120.807 0.400 1
1222 141 141 ILE H H 6.522 0.020 1
1223 141 141 ILE HA H 3.578 0.020 1
1224 141 141 ILE HB H 1.742 0.020 1
1225 141 141 ILE HD1 H 0.703 0.020 1
1226 141 141 ILE HG12 H 1.252 0.020 2
1227 141 141 ILE HG13 H 0.655 0.020 2
1228 141 141 ILE HG2 H 0.957 0.020 1
1229 141 141 ILE C C 177.266 0.400 1
1230 141 141 ILE CA C 64.272 0.400 1
1231 141 141 ILE CB C 38.130 0.400 1
1232 141 141 ILE CD1 C 13.773 0.400 1
1233 141 141 ILE CG1 C 29.478 0.400 1
1234 141 141 ILE CG2 C 17.914 0.400 1
1235 141 141 ILE N N 119.994 0.400 1
1236 142 142 TYR H H 8.535 0.020 1
1237 142 142 TYR HA H 3.377 0.020 1
1238 142 142 TYR HB2 H 2.875 0.020 2
1239 142 142 TYR HB3 H 2.587 0.020 2
1240 142 142 TYR HD1 H 6.552 0.020 1
1241 142 142 TYR HD2 H 6.552 0.020 1
1242 142 142 TYR HE1 H 6.499 0.020 1
1243 142 142 TYR HE2 H 6.499 0.020 1
1244 142 142 TYR C C 178.927 0.400 1
1245 142 142 TYR CA C 60.422 0.400 1
1246 142 142 TYR CB C 37.885 0.400 1
1247 142 142 TYR N N 123.278 0.400 1
1248 143 143 GLU H H 8.410 0.020 1
1249 143 143 GLU HA H 3.399 0.020 1
1250 143 143 GLU HB2 H 1.975 0.020 2
1251 143 143 GLU HB3 H 1.905 0.020 2
1252 143 143 GLU C C 179.868 0.400 1
1253 143 143 GLU CA C 59.557 0.400 1
1254 143 143 GLU CB C 28.385 0.400 1
1255 143 143 GLU N N 118.663 0.400 1
1256 144 144 ALA H H 7.734 0.020 1
1257 144 144 ALA HA H 4.104 0.020 1
1258 144 144 ALA HB H 1.419 0.020 1
1259 144 144 ALA C C 178.002 0.400 1
1260 144 144 ALA CA C 54.260 0.400 1
1261 144 144 ALA CB C 17.548 0.400 1
1262 144 144 ALA N N 123.996 0.400 1
1263 145 145 ASN H H 7.414 0.020 1
1264 145 145 ASN HA H 4.600 0.020 1
1265 145 145 ASN HB2 H 3.197 0.020 2
1266 145 145 ASN HB3 H 2.544 0.020 2
1267 145 145 ASN HD21 H 7.481 0.020 2
1268 145 145 ASN C C 173.770 0.400 1
1269 145 145 ASN CA C 52.826 0.400 1
1270 145 145 ASN CB C 39.036 0.400 1
1271 145 145 ASN N N 119.132 0.400 1
1272 145 145 ASN ND2 N 111.875 0.400 1
1273 146 146 ALA H H 7.649 0.020 1
1274 146 146 ALA HA H 3.655 0.020 1
1275 146 146 ALA HB H 1.182 0.020 1
1276 146 146 ALA C C 175.598 0.400 1
1277 146 146 ALA CA C 53.123 0.400 1
1278 146 146 ALA CB C 15.657 0.400 1
1279 146 146 ALA N N 118.734 0.400 1
1280 147 147 LYS H H 7.697 0.020 1
1281 147 147 LYS HA H 3.406 0.020 1
1282 147 147 LYS HB2 H 1.550 0.020 2
1283 147 147 LYS HB3 H 1.415 0.020 2
1284 147 147 LYS HE2 H 2.772 0.020 2
1285 147 147 LYS HE3 H 2.772 0.020 2
1286 147 147 LYS HG2 H 1.168 0.020 2
1287 147 147 LYS HG3 H 0.914 0.020 2
1288 147 147 LYS C C 174.374 0.400 1
1289 147 147 LYS CA C 56.210 0.400 1
1290 147 147 LYS CB C 27.257 0.400 1
1291 147 147 LYS CG C 22.947 0.400 1
1292 147 147 LYS N N 110.239 0.400 1
1293 148 148 ARG H H 6.108 0.020 1
1294 148 148 ARG HA H 4.622 0.020 1
1295 148 148 ARG HB2 H 1.470 0.020 2
1296 148 148 ARG HB3 H 1.470 0.020 2
1297 148 148 ARG HG2 H 1.304 0.020 2
1298 148 148 ARG HG3 H 1.304 0.020 2
1299 148 148 ARG C C 175.430 0.400 1
1300 148 148 ARG CA C 54.889 0.400 1
1301 148 148 ARG CB C 34.013 0.400 1
1302 148 148 ARG N N 113.185 0.400 1
1303 149 149 PHE H H 8.335 0.020 1
1304 149 149 PHE HA H 5.205 0.020 1
1305 149 149 PHE HB2 H 3.021 0.020 2
1306 149 149 PHE HB3 H 2.488 0.020 2
1307 149 149 PHE HD1 H 6.915 0.020 1
1308 149 149 PHE HD2 H 6.915 0.020 1
1309 149 149 PHE HE1 H 6.288 0.020 1
1310 149 149 PHE HE2 H 6.288 0.020 1
1311 149 149 PHE C C 175.519 0.400 1
1312 149 149 PHE CA C 53.596 0.400 1
1313 149 149 PHE CB C 42.759 0.400 1
1314 149 149 PHE N N 119.408 0.400 1
1315 150 150 SER H H 9.283 0.020 1
1316 150 150 SER HA H 4.273 0.020 1
1317 150 150 SER HB2 H 4.027 0.020 2
1318 150 150 SER HB3 H 4.027 0.020 2
1319 150 150 SER C C 173.518 0.400 1
1320 150 150 SER CA C 57.529 0.400 1
1321 150 150 SER CB C 64.672 0.400 1
1322 150 150 SER N N 117.503 0.400 1
1323 151 151 ARG H H 8.714 0.020 1
1324 151 151 ARG HA H 4.282 0.020 1
1325 151 151 ARG HB2 H 1.756 0.020 2
1326 151 151 ARG HB3 H 1.756 0.020 2
1327 151 151 ARG HG2 H 1.076 0.020 2
1328 151 151 ARG HG3 H 1.076 0.020 2
1329 151 151 ARG C C 177.233 0.400 1
1330 151 151 ARG CA C 60.068 0.400 1
1331 151 151 ARG CB C 30.473 0.400 1
1332 151 151 ARG N N 122.376 0.400 1
1333 152 152 LYS H H 8.263 0.020 1
1334 152 152 LYS HA H 3.630 0.020 1
1335 152 152 LYS HB2 H 1.766 0.020 2
1336 152 152 LYS HB3 H 1.766 0.020 2
1337 152 152 LYS HG3 H 0.976 0.020 2
1338 152 152 LYS C C 177.039 0.400 1
1339 152 152 LYS CA C 59.560 0.400 1
1340 152 152 LYS CB C 31.851 0.400 1
1341 152 152 LYS N N 112.522 0.400 1
1342 153 153 THR H H 7.935 0.020 1
1343 153 153 THR HA H 3.328 0.020 1
1344 153 153 THR HG2 H 0.954 0.020 1
1345 153 153 THR C C 176.098 0.400 1
1346 153 153 THR CA C 66.742 0.400 1
1347 153 153 THR CB C 68.362 0.400 1
1348 153 153 THR CG2 C 23.288 0.400 1
1349 153 153 THR N N 116.934 0.400 1
1350 154 154 VAL H H 8.750 0.020 1
1351 154 154 VAL HA H 3.865 0.020 1
1352 154 154 VAL HB H 2.156 0.020 1
1353 154 154 VAL HG1 H 0.995 0.020 2
1354 154 154 VAL HG2 H 0.911 0.020 2
1355 154 154 VAL C C 178.549 0.400 1
1356 154 154 VAL CA C 68.267 0.400 1
1357 154 154 VAL CB C 31.391 0.400 1
1358 154 154 VAL CG1 C 22.603 0.400 1
1359 154 154 VAL CG2 C 19.703 0.400 1
1360 154 154 VAL N N 120.295 0.400 1
1361 155 155 LEU H H 8.465 0.020 1
1362 155 155 LEU HA H 3.905 0.020 1
1363 155 155 LEU HB2 H 1.972 0.020 2
1364 155 155 LEU HB3 H 1.972 0.020 2
1365 155 155 LEU HD1 H 1.295 0.020 2
1366 155 155 LEU HD2 H 1.059 0.020 2
1367 155 155 LEU C C 178.509 0.400 1
1368 155 155 LEU CA C 58.236 0.400 1
1369 155 155 LEU CB C 40.071 0.400 1
1370 155 155 LEU CD1 C 26.774 0.400 1
1371 155 155 LEU CD2 C 21.030 0.400 1
1372 155 155 LEU N N 121.855 0.400 1
1373 156 156 GLN H H 8.286 0.020 1
1374 156 156 GLN HA H 3.882 0.020 1
1375 156 156 GLN C C 179.624 0.400 1
1376 156 156 GLN CA C 59.081 0.400 1
1377 156 156 GLN CB C 28.820 0.400 1
1378 156 156 GLN N N 117.354 0.400 1
1379 157 157 LEU H H 8.935 0.020 1
1380 157 157 LEU HA H 3.606 0.020 1
1381 157 157 LEU HB2 H 1.422 0.020 2
1382 157 157 LEU HB3 H 1.422 0.020 2
1383 157 157 LEU HD1 H -0.185 0.020 2
1384 157 157 LEU HD2 H 0.197 0.020 2
1385 157 157 LEU HG H 1.436 0.020 1
1386 157 157 LEU C C 178.891 0.400 1
1387 157 157 LEU CA C 57.564 0.400 1
1388 157 157 LEU CB C 42.688 0.400 1
1389 157 157 LEU CD1 C 26.056 0.400 1
1390 157 157 LEU CD2 C 24.981 0.400 1
1391 157 157 LEU CG C 26.061 0.400 1
1392 157 157 LEU N N 120.171 0.400 1
1393 158 158 SER H H 8.248 0.020 1
1394 158 158 SER HA H 3.886 0.020 1
1395 158 158 SER HB2 H 3.515 0.020 2
1396 158 158 SER HB3 H 3.515 0.020 2
1397 158 158 SER CA C 63.300 0.400 1
1398 158 158 SER N N 115.518 0.400 1
1399 159 159 LEU HD1 H 0.639 0.020 2
1400 159 159 LEU C C 178.846 0.400 1
1401 159 159 LEU CA C 58.534 0.400 1
1402 160 160 ARG H H 7.132 0.020 1
1403 160 160 ARG HA H 3.950 0.020 1
1404 160 160 ARG HB2 H 1.812 0.020 2
1405 160 160 ARG HB3 H 1.723 0.020 2
1406 160 160 ARG C C 180.476 0.400 1
1407 160 160 ARG CA C 57.916 0.400 1
1408 160 160 ARG CB C 30.655 0.400 1
1409 160 160 ARG N N 116.262 0.400 1
1410 161 161 ILE H H 7.296 0.020 1
1411 161 161 ILE HA H 3.652 0.020 1
1412 161 161 ILE HG12 H 1.411 0.020 2
1413 161 161 ILE HG2 H 0.632 0.020 1
1414 161 161 ILE C C 177.787 0.400 1
1415 161 161 ILE CA C 65.099 0.400 1
1416 161 161 ILE CB C 36.608 0.400 1
1417 161 161 ILE CG2 C 18.903 0.400 1
1418 161 161 ILE N N 116.422 0.400 1
1419 162 162 LEU H H 8.644 0.020 1
1420 162 162 LEU HA H 3.885 0.020 1
1421 162 162 LEU HB2 H 1.784 0.020 2
1422 162 162 LEU HB3 H 1.784 0.020 2
1423 162 162 LEU HD1 H 0.835 0.020 2
1424 162 162 LEU HD2 H 0.930 0.020 2
1425 162 162 LEU C C 179.185 0.400 1
1426 162 162 LEU CA C 58.656 0.400 1
1427 162 162 LEU CB C 40.941 0.400 1
1428 162 162 LEU CD1 C 27.091 0.400 1
1429 162 162 LEU CD2 C 24.348 0.400 1
1430 162 162 LEU N N 122.511 0.400 1
1431 163 163 ASP H H 7.363 0.020 1
1432 163 163 ASP HA H 4.098 0.020 1
1433 163 163 ASP HB2 H 2.938 0.020 2
1434 163 163 ASP HB3 H 2.374 0.020 2
1435 163 163 ASP C C 178.389 0.400 1
1436 163 163 ASP CA C 58.243 0.400 1
1437 163 163 ASP CB C 39.891 0.400 1
1438 163 163 ASP N N 118.499 0.400 1
1439 164 164 ILE HA H 3.586 0.020 1
1440 164 164 ILE HB H 1.813 0.020 1
1441 164 164 ILE HD1 H 0.733 0.020 1
1442 164 164 ILE HG12 H 1.344 0.020 2
1443 164 164 ILE HG2 H 0.711 0.020 1
1444 164 164 ILE C C 177.074 0.400 1
1445 164 164 ILE CA C 65.640 0.400 1
1446 164 164 ILE CD1 C 15.233 0.400 1
1447 164 164 ILE CG2 C 18.224 0.400 1
1448 165 165 LEU H H 8.945 0.020 1
1449 165 165 LEU HA H 3.603 0.020 1
1450 165 165 LEU HB2 H 1.808 0.020 2
1451 165 165 LEU HB3 H 1.808 0.020 2
1452 165 165 LEU HD1 H 0.717 0.020 2
1453 165 165 LEU HD2 H 0.686 0.020 2
1454 165 165 LEU C C 176.860 0.400 1
1455 165 165 LEU CA C 56.066 0.400 1
1456 165 165 LEU CB C 40.722 0.400 1
1457 165 165 LEU N N 117.524 0.400 1
1458 166 166 GLU H H 8.010 0.020 1
1459 166 166 GLU HB2 H 1.888 0.020 2
1460 166 166 GLU HB3 H 1.828 0.020 2
1461 166 166 GLU C C 177.562 0.400 1
1462 166 166 GLU CA C 59.822 0.400 1
1463 166 166 GLU CB C 28.925 0.400 1
1464 166 166 GLU N N 117.874 0.400 1
1465 167 167 TYR H H 7.048 0.020 1
1466 167 167 TYR HB2 H 2.826 0.020 2
1467 167 167 TYR HB3 H 2.826 0.020 2
1468 167 167 TYR HD1 H 7.056 0.020 1
1469 167 167 TYR HD2 H 7.056 0.020 1
1470 167 167 TYR HE1 H 6.848 0.020 1
1471 167 167 TYR HE2 H 6.848 0.020 1
1472 167 167 TYR C C 179.493 0.400 1
1473 167 167 TYR CA C 62.872 0.400 1
1474 167 167 TYR CB C 37.947 0.400 1
1475 167 167 TYR N N 115.834 0.400 1
1476 168 168 ILE HA H 3.652 0.020 1
1477 168 168 ILE HD1 H 0.825 0.020 1
1478 168 168 ILE HG2 H 0.969 0.020 1
1479 168 168 ILE C C 178.847 0.400 1
1480 168 168 ILE CA C 67.570 0.400 1
1481 168 168 ILE CD1 C 13.732 0.400 1
1482 168 168 ILE CG2 C 19.002 0.400 1
1483 169 169 HIS H H 9.251 0.020 1
1484 169 169 HIS HA H 5.166 0.020 1
1485 169 169 HIS HB2 H 3.146 0.020 2
1486 169 169 HIS HB3 H 2.782 0.020 2
1487 169 169 HIS C C 182.226 0.400 1
1488 169 169 HIS CA C 54.742 0.400 1
1489 169 169 HIS N N 123.158 0.400 1
1490 170 170 GLU H H 8.227 0.020 1
1491 170 170 GLU HA H 4.148 0.020 1
1492 170 170 GLU HB2 H 1.986 0.020 2
1493 170 170 GLU HB3 H 1.873 0.020 2
1494 170 170 GLU HG2 H 2.277 0.020 2
1495 170 170 GLU HG3 H 2.277 0.020 2
1496 170 170 GLU C C 176.590 0.400 1
1497 170 170 GLU CA C 54.858 0.400 1
1498 170 170 GLU N N 122.220 0.400 1
1499 171 171 HIS H H 7.682 0.020 1
1500 171 171 HIS HA H 4.283 0.020 1
1501 171 171 HIS HB2 H 3.352 0.020 2
1502 171 171 HIS HB3 H 3.117 0.020 2
1503 171 171 HIS C C 172.850 0.400 1
1504 171 171 HIS CA C 57.327 0.400 1
1505 171 171 HIS CB C 27.319 0.400 1
1506 171 171 HIS N N 118.637 0.400 1
1507 172 172 GLU H H 7.144 0.020 1
1508 172 172 GLU HA H 4.289 0.020 1
1509 172 172 GLU HB2 H 1.861 0.020 2
1510 172 172 GLU HB3 H 1.616 0.020 2
1511 172 172 GLU HG2 H 2.253 0.020 2
1512 172 172 GLU HG3 H 2.253 0.020 2
1513 172 172 GLU C C 173.856 0.400 1
1514 172 172 GLU CA C 58.883 0.400 1
1515 172 172 GLU CB C 26.660 0.400 1
1516 172 172 GLU N N 105.710 0.400 1
1517 173 173 TYR H H 8.402 0.020 1
1518 173 173 TYR HA H 4.137 0.020 1
1519 173 173 TYR HB2 H 2.598 0.020 2
1520 173 173 TYR HB3 H 2.598 0.020 2
1521 173 173 TYR HD1 H 6.562 0.020 1
1522 173 173 TYR HD2 H 6.562 0.020 1
1523 173 173 TYR C C 174.888 0.400 1
1524 173 173 TYR CA C 58.203 0.400 1
1525 173 173 TYR CB C 44.284 0.400 1
1526 173 173 TYR N N 118.572 0.400 1
1527 174 174 VAL H H 8.361 0.020 1
1528 174 174 VAL HA H 4.237 0.020 1
1529 174 174 VAL HB H 2.156 0.020 1
1530 174 174 VAL HG1 H -0.074 0.020 2
1531 174 174 VAL HG2 H 0.661 0.020 2
1532 174 174 VAL C C 174.979 0.400 1
1533 174 174 VAL CA C 58.979 0.400 1
1534 174 174 VAL CB C 33.008 0.400 1
1535 174 174 VAL CG1 C 21.400 0.400 1
1536 174 174 VAL CG2 C 20.435 0.400 1
1537 174 174 VAL N N 109.815 0.400 1
1538 175 175 HIS H H 10.044 0.020 1
1539 175 175 HIS HA H 3.935 0.020 1
1540 175 175 HIS HB2 H 2.623 0.020 2
1541 175 175 HIS HB3 H 2.506 0.020 2
1542 175 175 HIS C C 177.663 0.400 1
1543 175 175 HIS CA C 61.413 0.400 1
1544 175 175 HIS CB C 33.495 0.400 1
1545 175 175 HIS N N 124.747 0.400 1
1546 176 176 GLY H H 9.820 0.020 1
1547 176 176 GLY HA2 H 3.814 0.020 2
1548 176 176 GLY HA3 H 3.350 0.020 2
1549 176 176 GLY C C 175.217 0.400 1
1550 176 176 GLY CA C 45.098 0.400 1
1551 176 176 GLY N N 104.769 0.400 1
1552 177 177 ASP H H 10.300 0.020 1
1553 177 177 ASP HA H 5.026 0.020 1
1554 177 177 ASP HB2 H 2.361 0.020 2
1555 177 177 ASP HB3 H 2.117 0.020 2
1556 177 177 ASP C C 174.537 0.400 1
1557 177 177 ASP CA C 53.322 0.400 1
1558 177 177 ASP CB C 39.995 0.400 1
1559 177 177 ASP N N 125.677 0.400 1
1560 178 178 ILE H H 5.941 0.020 1
1561 178 178 ILE HA H 4.308 0.020 1
1562 178 178 ILE HB H 1.868 0.020 1
1563 178 178 ILE HD1 H 0.848 0.020 1
1564 178 178 ILE HG12 H 1.456 0.020 2
1565 178 178 ILE HG2 H 1.093 0.020 1
1566 178 178 ILE C C 173.112 0.400 1
1567 178 178 ILE CA C 64.343 0.400 1
1568 178 178 ILE CB C 38.520 0.400 1
1569 178 178 ILE CD1 C 15.443 0.400 1
1570 178 178 ILE CG2 C 19.427 0.400 1
1571 178 178 ILE N N 120.867 0.400 1
1572 179 179 LYS H H 6.517 0.020 1
1573 179 179 LYS HA H 4.260 0.020 1
1574 179 179 LYS HB2 H 1.759 0.020 2
1575 179 179 LYS HB3 H 1.557 0.020 2
1576 179 179 LYS HG2 H 1.551 0.020 2
1577 179 179 LYS HG3 H 1.426 0.020 2
1578 179 179 LYS C C 176.636 0.400 1
1579 179 179 LYS CA C 54.887 0.400 1
1580 179 179 LYS CB C 32.791 0.400 1
1581 179 179 LYS N N 115.832 0.400 1
1582 180 180 ALA H H 9.189 0.020 1
1583 180 180 ALA HA H 4.130 0.020 1
1584 180 180 ALA HB H 1.226 0.020 1
1585 180 180 ALA C C 178.193 0.400 1
1586 180 180 ALA CA C 55.894 0.400 1
1587 180 180 ALA CB C 15.475 0.400 1
1588 180 180 ALA N N 123.844 0.400 1
1589 181 181 SER H H 8.758 0.020 1
1590 181 181 SER HB2 H 3.619 0.020 2
1591 181 181 SER HB3 H 3.619 0.020 2
1592 181 181 SER C C 173.406 0.400 1
1593 181 181 SER CA C 61.008 0.400 1
1594 181 181 SER CB C 62.437 0.400 1
1595 181 181 SER N N 111.557 0.400 1
1596 182 182 ASN H H 7.367 0.020 1
1597 182 182 ASN HA H 4.854 0.020 1
1598 182 182 ASN HB2 H 2.172 0.020 2
1599 182 182 ASN HB3 H 2.172 0.020 2
1600 182 182 ASN C C 172.084 0.400 1
1601 182 182 ASN CA C 51.974 0.400 1
1602 182 182 ASN CB C 38.900 0.400 1
1603 182 182 ASN N N 117.894 0.400 1
1604 183 183 LEU H H 7.163 0.020 1
1605 183 183 LEU HA H 5.363 0.020 1
1606 183 183 LEU HB2 H 1.476 0.020 2
1607 183 183 LEU HB3 H 1.476 0.020 2
1608 183 183 LEU HD1 H 0.566 0.020 2
1609 183 183 LEU HD2 H 0.525 0.020 2
1610 183 183 LEU C C 173.676 0.400 1
1611 183 183 LEU CA C 52.481 0.400 1
1612 183 183 LEU CB C 42.369 0.400 1
1613 183 183 LEU CD1 C 28.076 0.400 1
1614 183 183 LEU CD2 C 24.072 0.400 1
1615 183 183 LEU N N 121.997 0.400 1
1616 184 184 LEU H H 8.822 0.020 1
1617 184 184 LEU HA H 4.855 0.020 1
1618 184 184 LEU HB2 H 1.277 0.020 2
1619 184 184 LEU HB3 H 1.277 0.020 2
1620 184 184 LEU HD1 H 0.586 0.020 2
1621 184 184 LEU HD2 H 0.630 0.020 2
1622 184 184 LEU HG H 1.294 0.020 1
1623 184 184 LEU C C 176.676 0.400 1
1624 184 184 LEU CA C 51.986 0.400 1
1625 184 184 LEU CB C 43.363 0.400 1
1626 184 184 LEU CD1 C 25.936 0.400 1
1627 184 184 LEU CD2 C 24.016 0.400 1
1628 184 184 LEU CG C 27.930 0.400 1
1629 184 184 LEU N N 122.510 0.400 1
1630 185 185 LEU H H 7.891 0.020 1
1631 185 185 LEU HA H 4.848 0.020 1
1632 185 185 LEU HB2 H 1.477 0.020 2
1633 185 185 LEU HB3 H 1.413 0.020 2
1634 185 185 LEU HD1 H 0.656 0.020 2
1635 185 185 LEU HD2 H 0.444 0.020 2
1636 185 185 LEU C C 177.894 0.400 1
1637 185 185 LEU CA C 53.168 0.400 1
1638 185 185 LEU CB C 41.556 0.400 1
1639 185 185 LEU CD1 C 24.810 0.400 1
1640 185 185 LEU CD2 C 21.951 0.400 1
1641 185 185 LEU N N 119.488 0.400 1
1642 186 186 ASN H H 8.220 0.020 1
1643 186 186 ASN HA H 4.440 0.020 1
1644 186 186 ASN HB2 H 2.707 0.020 2
1645 186 186 ASN C C 175.908 0.400 1
1646 186 186 ASN CA C 54.267 0.400 1
1647 186 186 ASN CB C 39.818 0.400 1
1648 186 186 ASN N N 121.316 0.400 1
1649 187 187 TYR H H 8.330 0.020 1
1650 187 187 TYR HA H 3.830 0.020 1
1651 187 187 TYR HB2 H 2.640 0.020 2
1652 187 187 TYR HB3 H 2.434 0.020 2
1653 187 187 TYR HD1 H 6.704 0.020 1
1654 187 187 TYR HD2 H 6.704 0.020 1
1655 187 187 TYR C C 175.351 0.400 1
1656 187 187 TYR CA C 60.405 0.400 1
1657 187 187 TYR CB C 38.005 0.400 1
1658 187 187 TYR N N 127.005 0.400 1
1659 188 188 LYS H H 7.811 0.020 1
1660 188 188 LYS HA H 4.021 0.020 1
1661 188 188 LYS HB2 H 1.587 0.020 2
1662 188 188 LYS HB3 H 1.587 0.020 2
1663 188 188 LYS HG2 H 1.390 0.020 2
1664 188 188 LYS HG3 H 0.967 0.020 2
1665 188 188 LYS C C 176.110 0.400 1
1666 188 188 LYS CA C 55.312 0.400 1
1667 188 188 LYS CB C 32.703 0.400 1
1668 188 188 LYS N N 116.044 0.400 1
1669 189 189 ASN H H 7.268 0.020 1
1670 189 189 ASN HA H 4.788 0.020 1
1671 189 189 ASN HB2 H 2.461 0.020 2
1672 189 189 ASN HB3 H 2.274 0.020 2
1673 189 189 ASN C C 172.364 0.400 1
1674 189 189 ASN CA C 50.220 0.400 1
1675 189 189 ASN CB C 38.865 0.400 1
1676 189 189 ASN N N 116.276 0.400 1
1677 190 190 PRO HA H 4.730 0.020 1
1678 190 190 PRO HB2 H 1.725 0.020 2
1679 190 190 PRO HB3 H 1.725 0.020 2
1680 190 190 PRO HD2 H 3.609 0.020 2
1681 190 190 PRO HD3 H 3.339 0.020 2
1682 190 190 PRO C C 174.909 0.400 1
1683 190 190 PRO CA C 63.989 0.400 1
1684 190 190 PRO CB C 31.125 0.400 1
1685 191 191 ASP H H 7.576 0.020 1
1686 191 191 ASP HA H 4.413 0.020 1
1687 191 191 ASP HB2 H 2.981 0.020 2
1688 191 191 ASP HB3 H 2.267 0.020 2
1689 191 191 ASP C C 174.814 0.400 1
1690 191 191 ASP CA C 54.721 0.400 1
1691 191 191 ASP CB C 41.579 0.400 1
1692 191 191 ASP N N 115.602 0.400 1
1693 192 192 GLN H H 7.493 0.020 1
1694 192 192 GLN HA H 3.736 0.020 1
1695 192 192 GLN HB2 H 1.737 0.020 2
1696 192 192 GLN HB3 H 1.555 0.020 2
1697 192 192 GLN HG2 H 2.265 0.020 2
1698 192 192 GLN HG3 H 2.265 0.020 2
1699 192 192 GLN C C 172.987 0.400 1
1700 192 192 GLN CA C 55.181 0.400 1
1701 192 192 GLN CB C 29.486 0.400 1
1702 192 192 GLN N N 118.415 0.400 1
1703 193 193 VAL H H 7.276 0.020 1
1704 193 193 VAL HA H 4.860 0.020 1
1705 193 193 VAL HB H 1.650 0.020 1
1706 193 193 VAL HG1 H 0.595 0.020 2
1707 193 193 VAL HG2 H 0.577 0.020 2
1708 193 193 VAL C C 172.924 0.400 1
1709 193 193 VAL CA C 58.827 0.400 1
1710 193 193 VAL CB C 33.891 0.400 1
1711 193 193 VAL CG1 C 22.978 0.400 1
1712 193 193 VAL CG2 C 21.972 0.400 1
1713 193 193 VAL N N 119.987 0.400 1
1714 194 194 TYR H H 9.379 0.020 1
1715 194 194 TYR HA H 4.745 0.020 1
1716 194 194 TYR HB2 H 2.742 0.020 2
1717 194 194 TYR HB3 H 2.724 0.020 2
1718 194 194 TYR HD1 H 6.779 0.020 1
1719 194 194 TYR HD2 H 6.779 0.020 1
1720 194 194 TYR HE1 H 6.553 0.020 1
1721 194 194 TYR HE2 H 6.553 0.020 1
1722 194 194 TYR C C 173.562 0.400 1
1723 194 194 TYR CA C 56.027 0.400 1
1724 194 194 TYR CB C 41.348 0.400 1
1725 194 194 TYR N N 127.647 0.400 1
1726 195 195 LEU H H 8.126 0.020 1
1727 195 195 LEU HA H 5.038 0.020 1
1728 195 195 LEU HB2 H 1.787 0.020 2
1729 195 195 LEU HB3 H 1.787 0.020 2
1730 195 195 LEU HD1 H 0.189 0.020 2
1731 195 195 LEU HD2 H 0.204 0.020 2
1732 195 195 LEU C C 175.549 0.400 1
1733 195 195 LEU CA C 53.400 0.400 1
1734 195 195 LEU CB C 44.279 0.400 1
1735 195 195 LEU CD1 C 26.247 0.400 1
1736 195 195 LEU CD2 C 22.700 0.400 1
1737 195 195 LEU N N 123.498 0.400 1
1738 196 196 VAL H H 8.450 0.020 1
1739 196 196 VAL HA H 4.876 0.020 1
1740 196 196 VAL HB H 2.183 0.020 1
1741 196 196 VAL HG1 H 0.465 0.020 2
1742 196 196 VAL HG2 H 0.599 0.020 2
1743 196 196 VAL C C 173.878 0.400 1
1744 196 196 VAL CA C 59.377 0.400 1
1745 196 196 VAL CB C 33.811 0.400 1
1746 196 196 VAL CG1 C 20.409 0.400 1
1747 196 196 VAL CG2 C 17.938 0.400 1
1748 196 196 VAL N N 121.016 0.400 1
1749 197 197 ASP H H 8.074 0.020 1
1750 197 197 ASP HA H 3.974 0.020 1
1751 197 197 ASP C C 173.788 0.400 1
1752 197 197 ASP CA C 55.062 0.400 1
1753 197 197 ASP CB C 38.184 0.400 1
1754 197 197 ASP N N 113.744 0.400 1
1755 198 198 TYR H H 8.883 0.020 1
1756 198 198 TYR HA H 4.286 0.020 1
1757 198 198 TYR HB2 H 2.324 0.020 2
1758 198 198 TYR HB3 H 2.022 0.020 2
1759 198 198 TYR HD1 H 6.018 0.020 1
1760 198 198 TYR HD2 H 6.018 0.020 1
1761 198 198 TYR C C 177.068 0.400 1
1762 198 198 TYR CA C 57.072 0.400 1
1763 198 198 TYR CB C 37.644 0.400 1
1764 198 198 TYR N N 122.491 0.400 1
1765 199 199 GLY H H 8.192 0.020 1
1766 199 199 GLY HA2 H 3.793 0.020 2
1767 199 199 GLY HA3 H 3.584 0.020 2
1768 199 199 GLY C C 174.043 0.400 1
1769 199 199 GLY CA C 47.303 0.400 1
1770 199 199 GLY N N 109.452 0.400 1
1771 200 200 LEU H H 7.991 0.020 1
1772 200 200 LEU HA H 4.323 0.020 1
1773 200 200 LEU HB2 H 1.416 0.020 2
1774 200 200 LEU HB3 H 1.416 0.020 2
1775 200 200 LEU HD1 H 0.645 0.020 2
1776 200 200 LEU HD2 H 0.653 0.020 2
1777 200 200 LEU C C 176.521 0.400 1
1778 200 200 LEU CA C 53.166 0.400 1
1779 200 200 LEU CB C 41.018 0.400 1
1780 200 200 LEU CD1 C 24.883 0.400 1
1781 200 200 LEU CD2 C 23.386 0.400 1
1782 200 200 LEU N N 119.971 0.400 1
1783 201 201 ALA H H 6.656 0.020 1
1784 201 201 ALA HA H 4.268 0.020 1
1785 201 201 ALA HB H 1.242 0.020 1
1786 201 201 ALA C C 177.116 0.400 1
1787 201 201 ALA CA C 53.041 0.400 1
1788 201 201 ALA CB C 18.747 0.400 1
1789 201 201 ALA N N 124.064 0.400 1
1790 202 202 TYR H H 8.155 0.020 1
1791 202 202 TYR HB2 H 2.779 0.020 2
1792 202 202 TYR HB3 H 2.743 0.020 2
1793 202 202 TYR HD1 H 6.991 0.020 1
1794 202 202 TYR HD2 H 6.991 0.020 1
1795 202 202 TYR HE1 H 6.672 0.020 1
1796 202 202 TYR HE2 H 6.672 0.020 1
1797 202 202 TYR C C 173.784 0.400 1
1798 202 202 TYR CA C 57.043 0.400 1
1799 202 202 TYR CB C 42.080 0.400 1
1800 202 202 TYR N N 123.617 0.400 1
1801 203 203 ARG H H 7.829 0.020 1
1802 203 203 ARG HB2 H 1.327 0.020 2
1803 203 203 ARG HB3 H 1.327 0.020 2
1804 203 203 ARG C C 173.709 0.400 1
1805 203 203 ARG CA C 53.664 0.400 1
1806 203 203 ARG CB C 27.346 0.400 1
1807 203 203 ARG N N 131.397 0.400 1
1808 204 204 TYR H H 7.343 0.020 1
1809 204 204 TYR HB2 H 2.907 0.020 2
1810 204 204 TYR HB3 H 2.824 0.020 2
1811 204 204 TYR HD1 H 6.851 0.020 1
1812 204 204 TYR HD2 H 6.851 0.020 1
1813 204 204 TYR C C 173.094 0.400 1
1814 204 204 TYR CA C 58.126 0.400 1
1815 204 204 TYR CB C 38.285 0.400 1
1816 204 204 TYR N N 126.522 0.400 1
1817 205 205 CYS H H 5.666 0.020 1
1818 205 205 CYS HA H 4.091 0.020 1
1819 205 205 CYS HB2 H 3.120 0.020 2
1820 205 205 CYS HB3 H 3.120 0.020 2
1821 205 205 CYS C C 171.438 0.400 1
1822 205 205 CYS CA C 52.847 0.400 1
1823 205 205 CYS N N 116.605 0.400 1
1824 206 206 PRO C C 179.374 0.400 1
1825 206 206 PRO CA C 62.930 0.400 1
1826 206 206 PRO CB C 30.342 0.400 1
1827 207 207 GLU H H 8.361 0.020 1
1828 207 207 GLU HA H 3.727 0.020 1
1829 207 207 GLU HB2 H 1.892 0.020 2
1830 207 207 GLU HB3 H 1.809 0.020 2
1831 207 207 GLU HG2 H 2.032 0.020 2
1832 207 207 GLU HG3 H 2.032 0.020 2
1833 207 207 GLU C C 175.971 0.400 1
1834 207 207 GLU CA C 56.463 0.400 1
1835 207 207 GLU CB C 26.354 0.400 1
1836 207 207 GLU N N 121.496 0.400 1
1837 208 208 GLY H H 7.720 0.020 1
1838 208 208 GLY HA2 H 3.933 0.020 2
1839 208 208 GLY HA3 H 3.458 0.020 2
1840 208 208 GLY C C 174.343 0.400 1
1841 208 208 GLY CA C 45.516 0.400 1
1842 208 208 GLY N N 105.349 0.400 1
1843 209 209 VAL H H 7.010 0.020 1
1844 209 209 VAL HA H 3.876 0.020 1
1845 209 209 VAL HB H 1.799 0.020 1
1846 209 209 VAL HG1 H 0.697 0.020 2
1847 209 209 VAL HG2 H 0.656 0.020 2
1848 209 209 VAL C C 174.844 0.400 1
1849 209 209 VAL CA C 61.235 0.400 1
1850 209 209 VAL CB C 31.159 0.400 1
1851 209 209 VAL CG1 C 21.055 0.400 1
1852 209 209 VAL CG2 C 20.274 0.400 1
1853 209 209 VAL N N 123.879 0.400 1
1854 210 210 HIS H H 8.665 0.020 1
1855 210 210 HIS HA H 3.858 0.020 1
1856 210 210 HIS CA C 57.551 0.400 1
1857 210 210 HIS N N 130.756 0.400 1
1858 211 211 LYS HA H 4.329 0.020 1
1859 211 211 LYS C C 177.646 0.400 1
1860 211 211 LYS CA C 56.379 0.400 1
1861 211 211 LYS CB C 31.954 0.400 1
1862 212 212 GLU H H 8.693 0.020 1
1863 212 212 GLU HA H 4.143 0.020 1
1864 212 212 GLU HB2 H 1.945 0.020 2
1865 212 212 GLU HB3 H 1.877 0.020 2
1866 212 212 GLU HG3 H 2.289 0.020 2
1867 212 212 GLU C C 177.208 0.400 1
1868 212 212 GLU CA C 55.815 0.400 1
1869 212 212 GLU CB C 29.917 0.400 1
1870 212 212 GLU N N 124.604 0.400 1
1871 213 213 TYR H H 9.002 0.020 1
1872 213 213 TYR HA H 4.346 0.020 1
1873 213 213 TYR HB2 H 3.123 0.020 2
1874 213 213 TYR HB3 H 2.611 0.020 2
1875 213 213 TYR HD1 H 6.068 0.020 1
1876 213 213 TYR HD2 H 6.068 0.020 1
1877 213 213 TYR HE1 H 6.361 0.020 1
1878 213 213 TYR HE2 H 6.361 0.020 1
1879 213 213 TYR C C 174.716 0.400 1
1880 213 213 TYR CA C 60.255 0.400 1
1881 213 213 TYR CB C 37.385 0.400 1
1882 213 213 TYR N N 126.018 0.400 1
1883 214 214 LYS H H 6.771 0.020 1
1884 214 214 LYS HA H 3.965 0.020 1
1885 214 214 LYS HB2 H 1.510 0.020 2
1886 214 214 LYS HB3 H 1.403 0.020 2
1887 214 214 LYS HG2 H 1.137 0.020 2
1888 214 214 LYS HG3 H 0.997 0.020 2
1889 214 214 LYS C C 173.765 0.400 1
1890 214 214 LYS CA C 55.861 0.400 1
1891 214 214 LYS CB C 34.228 0.400 1
1892 214 214 LYS N N 129.681 0.400 1
1893 215 215 GLU H H 8.532 0.020 1
1894 215 215 GLU HA H 3.563 0.020 1
1895 215 215 GLU HB2 H 1.842 0.020 2
1896 215 215 GLU HB3 H 1.603 0.020 2
1897 215 215 GLU C C 175.325 0.400 1
1898 215 215 GLU CA C 55.580 0.400 1
1899 215 215 GLU CB C 28.730 0.400 1
1900 215 215 GLU N N 126.544 0.400 1
1901 216 216 ASP H H 8.170 0.020 1
1902 216 216 ASP HA H 4.856 0.020 1
1903 216 216 ASP HB2 H 2.921 0.020 2
1904 216 216 ASP HB3 H 2.635 0.020 2
1905 216 216 ASP C C 174.727 0.400 1
1906 216 216 ASP CA C 50.136 0.400 1
1907 216 216 ASP CB C 42.007 0.400 1
1908 216 216 ASP N N 125.391 0.400 1
1909 217 217 PRO HA H 4.304 0.020 1
1910 217 217 PRO HB2 H 2.175 0.020 2
1911 217 217 PRO HD2 H 3.750 0.020 2
1912 217 217 PRO HD3 H 3.581 0.020 2
1913 217 217 PRO C C 178.372 0.400 1
1914 217 217 PRO CA C 63.989 0.400 1
1915 217 217 PRO CB C 31.917 0.400 1
1916 218 218 LYS H H 8.072 0.020 1
1917 218 218 LYS HA H 4.106 0.020 1
1918 218 218 LYS HB2 H 1.776 0.020 2
1919 218 218 LYS HB3 H 1.699 0.020 2
1920 218 218 LYS HD2 H 1.511 0.020 2
1921 218 218 LYS HD3 H 1.511 0.020 2
1922 218 218 LYS HG2 H 1.292 0.020 2
1923 218 218 LYS HG3 H 1.292 0.020 2
1924 218 218 LYS C C 177.252 0.400 1
1925 218 218 LYS CA C 56.617 0.400 1
1926 218 218 LYS CB C 31.600 0.400 1
1927 218 218 LYS N N 116.808 0.400 1
1928 219 219 ARG H H 7.674 0.020 1
1929 219 219 ARG HA H 4.332 0.020 1
1930 219 219 ARG HB2 H 1.920 0.020 2
1931 219 219 ARG HG2 H 1.406 0.020 2
1932 219 219 ARG HG3 H 1.406 0.020 2
1933 219 219 ARG C C 175.477 0.400 1
1934 219 219 ARG CA C 54.562 0.400 1
1935 219 219 ARG CB C 29.968 0.400 1
1936 219 219 ARG N N 120.031 0.400 1
1937 220 220 CYS H H 7.420 0.020 1
1938 220 220 CYS HA H 4.132 0.020 1
1939 220 220 CYS HB2 H 2.363 0.020 2
1940 220 220 CYS HB3 H 2.286 0.020 2
1941 220 220 CYS C C 174.952 0.400 1
1942 220 220 CYS CA C 60.293 0.400 1
1943 220 220 CYS CB C 27.897 0.400 1
1944 220 220 CYS N N 118.913 0.400 1
1945 221 221 HIS H H 8.049 0.020 1
1946 221 221 HIS HA H 4.041 0.020 1
1947 221 221 HIS HB2 H 3.542 0.020 2
1948 221 221 HIS C C 173.819 0.400 1
1949 221 221 HIS CA C 56.706 0.400 1
1950 221 221 HIS CB C 28.036 0.400 1
1951 221 221 HIS N N 116.122 0.400 1
1952 222 222 ASP H H 7.437 0.020 1
1953 222 222 ASP HA H 4.376 0.020 1
1954 222 222 ASP HB2 H 2.429 0.020 2
1955 222 222 ASP HB3 H 2.429 0.020 2
1956 222 222 ASP C C 175.418 0.400 1
1957 222 222 ASP CA C 55.098 0.400 1
1958 222 222 ASP CB C 40.969 0.400 1
1959 222 222 ASP N N 120.315 0.400 1
1960 223 223 GLY H H 8.015 0.020 1
1961 223 223 GLY HA2 H 3.269 0.020 2
1962 223 223 GLY HA3 H 3.269 0.020 2
1963 223 223 GLY C C 173.982 0.400 1
1964 223 223 GLY CA C 43.063 0.400 1
1965 223 223 GLY N N 106.496 0.400 1
1966 224 224 THR H H 8.664 0.020 1
1967 224 224 THR HA H 4.261 0.020 1
1968 224 224 THR HB H 3.822 0.020 1
1969 224 224 THR HG2 H 1.157 0.020 1
1970 224 224 THR C C 177.078 0.400 1
1971 224 224 THR CA C 62.878 0.400 1
1972 224 224 THR CB C 67.397 0.400 1
1973 224 224 THR N N 121.263 0.400 1
1974 225 225 ILE H H 8.728 0.020 1
1975 225 225 ILE HA H 3.618 0.020 1
1976 225 225 ILE HB H 1.937 0.020 1
1977 225 225 ILE HD1 H 0.826 0.020 1
1978 225 225 ILE HG12 H 1.399 0.020 2
1979 225 225 ILE HG13 H 1.260 0.020 2
1980 225 225 ILE HG2 H 0.963 0.020 1
1981 225 225 ILE C C 175.363 0.400 1
1982 225 225 ILE CA C 63.745 0.400 1
1983 225 225 ILE CB C 37.429 0.400 1
1984 225 225 ILE CD1 C 13.762 0.400 1
1985 225 225 ILE CG1 C 28.950 0.400 1
1986 225 225 ILE CG2 C 18.953 0.400 1
1987 225 225 ILE N N 130.532 0.400 1
1988 226 226 GLU H H 10.793 0.020 1
1989 226 226 GLU HA H 3.649 0.020 1
1990 226 226 GLU HB2 H 1.571 0.020 2
1991 226 226 GLU HB3 H 1.571 0.020 2
1992 226 226 GLU C C 176.120 0.400 1
1993 226 226 GLU CA C 59.957 0.400 1
1994 226 226 GLU CB C 27.090 0.400 1
1995 226 226 GLU N N 121.205 0.400 1
1996 227 227 PHE H H 7.081 0.020 1
1997 227 227 PHE HA H 4.279 0.020 1
1998 227 227 PHE HB2 H 2.961 0.020 2
1999 227 227 PHE HB3 H 2.961 0.020 2
2000 227 227 PHE HD1 H 7.070 0.020 1
2001 227 227 PHE HD2 H 7.070 0.020 1
2002 227 227 PHE HE1 H 7.181 0.020 1
2003 227 227 PHE HE2 H 7.181 0.020 1
2004 227 227 PHE C C 174.412 0.400 1
2005 227 227 PHE CA C 55.692 0.400 1
2006 227 227 PHE CB C 41.138 0.400 1
2007 227 227 PHE N N 114.877 0.400 1
2008 228 228 THR H H 7.283 0.020 1
2009 228 228 THR HG2 H 0.245 0.020 1
2010 228 228 THR C C 174.064 0.400 1
2011 228 228 THR CA C 62.793 0.400 1
2012 228 228 THR CB C 68.583 0.400 1
2013 228 228 THR CG2 C 18.355 0.400 1
2014 228 228 THR N N 109.716 0.400 1
2015 229 229 SER H H 6.576 0.020 1
2016 229 229 SER HA H 4.426 0.020 1
2017 229 229 SER HB2 H 3.980 0.020 2
2018 229 229 SER HB3 H 3.820 0.020 2
2019 229 229 SER C C 174.804 0.400 1
2020 229 229 SER CA C 57.946 0.400 1
2021 229 229 SER CB C 65.603 0.400 1
2022 229 229 SER N N 116.327 0.400 1
2023 230 230 ILE H H 9.788 0.020 1
2024 230 230 ILE HB H 1.793 0.020 1
2025 230 230 ILE HD1 H 0.651 0.020 1
2026 230 230 ILE HG2 H 0.689 0.020 1
2027 230 230 ILE C C 178.005 0.400 1
2028 230 230 ILE CA C 67.188 0.400 1
2029 230 230 ILE CB C 37.567 0.400 1
2030 230 230 ILE CD1 C 14.128 0.400 1
2031 230 230 ILE CG2 C 18.181 0.400 1
2032 230 230 ILE N N 124.254 0.400 1
2033 231 231 ASP H H 8.804 0.020 1
2034 231 231 ASP HA H 4.258 0.020 1
2035 231 231 ASP HB2 H 2.474 0.020 2
2036 231 231 ASP HB3 H 2.316 0.020 2
2037 231 231 ASP C C 177.572 0.400 1
2038 231 231 ASP CA C 57.886 0.400 1
2039 231 231 ASP CB C 39.741 0.400 1
2040 231 231 ASP N N 118.781 0.400 1
2041 232 232 ALA H H 7.997 0.020 1
2042 232 232 ALA HA H 3.996 0.020 1
2043 232 232 ALA HB H 1.305 0.020 1
2044 232 232 ALA C C 184.996 0.400 1
2045 232 232 ALA CA C 55.273 0.400 1
2046 232 232 ALA CB C 17.505 0.400 1
2047 232 232 ALA N N 125.205 0.400 1
2048 233 233 HIS H H 8.728 0.020 1
2049 233 233 HIS HA H 4.037 0.020 1
2050 233 233 HIS HB2 H 3.582 0.020 2
2051 233 233 HIS HB3 H 3.487 0.020 2
2052 233 233 HIS C C 175.785 0.400 1
2053 233 233 HIS CA C 60.221 0.400 1
2054 233 233 HIS CB C 28.943 0.400 1
2055 233 233 HIS N N 121.490 0.400 1
2056 234 234 ASN H H 7.907 0.020 1
2057 234 234 ASN HA H 3.957 0.020 1
2058 234 234 ASN HB2 H 2.733 0.020 2
2059 234 234 ASN HB3 H 2.679 0.020 2
2060 234 234 ASN C C 175.310 0.400 1
2061 234 234 ASN CA C 52.997 0.400 1
2062 234 234 ASN CB C 38.743 0.400 1
2063 234 234 ASN N N 116.930 0.400 1
2064 235 235 GLY H H 7.773 0.020 1
2065 235 235 GLY HA2 H 3.619 0.020 2
2066 235 235 GLY HA3 H 3.217 0.020 2
2067 235 235 GLY C C 173.833 0.400 1
2068 235 235 GLY CA C 45.905 0.400 1
2069 235 235 GLY N N 110.216 0.400 1
2070 236 236 VAL H H 7.752 0.020 1
2071 236 236 VAL HA H 3.911 0.020 1
2072 236 236 VAL HB H 1.457 0.020 1
2073 236 236 VAL HG1 H 0.156 0.020 2
2074 236 236 VAL HG2 H 0.271 0.020 2
2075 236 236 VAL C C 175.418 0.400 1
2076 236 236 VAL CA C 59.636 0.400 1
2077 236 236 VAL CB C 31.751 0.400 1
2078 236 236 VAL CG1 C 22.092 0.400 1
2079 236 236 VAL CG2 C 21.763 0.400 1
2080 236 236 VAL N N 123.851 0.400 1
2081 237 237 ALA H H 7.777 0.020 1
2082 237 237 ALA HA H 3.750 0.020 1
2083 237 237 ALA HB H 0.838 0.020 1
2084 237 237 ALA C C 175.024 0.400 1
2085 237 237 ALA CA C 50.360 0.400 1
2086 237 237 ALA CB C 16.041 0.400 1
2087 237 237 ALA N N 129.639 0.400 1
2088 238 238 PRO C C 174.651 0.400 1
2089 238 238 PRO CA C 63.962 0.400 1
2090 238 238 PRO CB C 31.561 0.400 1
2091 239 239 SER H H 8.391 0.020 1
2092 239 239 SER CA C 55.345 0.400 1
2093 239 239 SER N N 116.288 0.400 1
2094 240 240 ARG C C 179.553 0.400 1
2095 240 240 ARG CA C 60.468 0.400 1
2096 240 240 ARG CB C 30.068 0.400 1
2097 241 241 ARG H H 7.545 0.020 1
2098 241 241 ARG HA H 3.799 0.020 1
2099 241 241 ARG C C 177.023 0.400 1
2100 241 241 ARG CA C 58.545 0.400 1
2101 241 241 ARG CB C 28.641 0.400 1
2102 241 241 ARG N N 114.421 0.400 1
2103 242 242 GLY H H 7.745 0.020 1
2104 242 242 GLY HA2 H 3.940 0.020 2
2105 242 242 GLY HA3 H 3.815 0.020 2
2106 242 242 GLY C C 175.138 0.400 1
2107 242 242 GLY CA C 46.461 0.400 1
2108 242 242 GLY N N 112.321 0.400 1
2109 243 243 ASP H H 6.826 0.020 1
2110 243 243 ASP HB2 H 2.765 0.020 2
2111 243 243 ASP HB3 H 2.665 0.020 2
2112 243 243 ASP C C 177.770 0.400 1
2113 243 243 ASP CA C 57.098 0.400 1
2114 243 243 ASP CB C 41.033 0.400 1
2115 243 243 ASP N N 122.125 0.400 1
2116 244 244 LEU H H 7.013 0.020 1
2117 244 244 LEU HB2 H 1.774 0.020 2
2118 244 244 LEU HB3 H 1.774 0.020 2
2119 244 244 LEU HD1 H 0.803 0.020 2
2120 244 244 LEU HD2 H 0.616 0.020 2
2121 244 244 LEU C C 180.172 0.400 1
2122 244 244 LEU CA C 56.172 0.400 1
2123 244 244 LEU CB C 40.509 0.400 1
2124 244 244 LEU CD1 C 25.460 0.400 1
2125 244 244 LEU CD2 C 22.926 0.400 1
2126 244 244 LEU N N 116.266 0.400 1
2127 245 245 GLU H H 8.304 0.020 1
2128 245 245 GLU HA H 3.611 0.020 1
2129 245 245 GLU HB2 H 1.926 0.020 2
2130 245 245 GLU HB3 H 1.926 0.020 2
2131 245 245 GLU HG2 H 2.059 0.020 2
2132 245 245 GLU HG3 H 2.059 0.020 2
2133 245 245 GLU C C 176.850 0.400 1
2134 245 245 GLU CA C 59.310 0.400 1
2135 245 245 GLU CB C 30.541 0.400 1
2136 245 245 GLU N N 127.079 0.400 1
2137 246 246 ILE H H 8.276 0.020 1
2138 246 246 ILE HA H 3.843 0.020 1
2139 246 246 ILE HB H 1.950 0.020 1
2140 246 246 ILE HD1 H 0.820 0.020 1
2141 246 246 ILE HG12 H 1.770 0.020 2
2142 246 246 ILE HG13 H 1.258 0.020 2
2143 246 246 ILE HG2 H 0.880 0.020 1
2144 246 246 ILE C C 179.285 0.400 1
2145 246 246 ILE CA C 64.513 0.400 1
2146 246 246 ILE CB C 38.272 0.400 1
2147 246 246 ILE CD1 C 12.697 0.400 1
2148 246 246 ILE CG1 C 29.824 0.400 1
2149 246 246 ILE N N 120.154 0.400 1
2150 247 247 LEU H H 7.416 0.020 1
2151 247 247 LEU HB2 H 1.799 0.020 2
2152 247 247 LEU HB3 H 1.799 0.020 2
2153 247 247 LEU HD1 H 0.815 0.020 2
2154 247 247 LEU C C 177.597 0.400 1
2155 247 247 LEU CA C 57.470 0.400 1
2156 247 247 LEU CB C 40.762 0.400 1
2157 247 247 LEU N N 117.675 0.400 1
2158 248 248 GLY H H 7.539 0.020 1
2159 248 248 GLY HA2 H 3.859 0.020 2
2160 248 248 GLY HA3 H 3.549 0.020 2
2161 248 248 GLY C C 174.810 0.400 1
2162 248 248 GLY CA C 47.892 0.400 1
2163 248 248 GLY N N 107.123 0.400 1
2164 249 249 TYR H H 7.581 0.020 1
2165 249 249 TYR HA H 3.491 0.020 1
2166 249 249 TYR HD1 H 6.951 0.020 1
2167 249 249 TYR HD2 H 6.951 0.020 1
2168 249 249 TYR HE1 H 7.171 0.020 1
2169 249 249 TYR HE2 H 7.171 0.020 1
2170 249 249 TYR C C 179.256 0.400 1
2171 249 249 TYR CA C 58.603 0.400 1
2172 249 249 TYR CB C 36.841 0.400 1
2173 249 249 TYR N N 120.146 0.400 1
2174 250 250 CYS H H 8.098 0.020 1
2175 250 250 CYS HA H 3.628 0.020 1
2176 250 250 CYS HB2 H 2.853 0.020 2
2177 250 250 CYS HB3 H 2.853 0.020 2
2178 250 250 CYS C C 174.826 0.400 1
2179 250 250 CYS CA C 64.176 0.400 1
2180 250 250 CYS CB C 24.651 0.400 1
2181 250 250 CYS N N 117.514 0.400 1
2182 251 251 MET H H 7.960 0.020 1
2183 251 251 MET HA H 3.459 0.020 1
2184 251 251 MET HB2 H 1.964 0.020 2
2185 251 251 MET HB3 H 1.964 0.020 2
2186 251 251 MET HE H 0.996 0.020 1
2187 251 251 MET HG2 H 2.470 0.020 2
2188 251 251 MET HG3 H 2.248 0.020 2
2189 251 251 MET C C 178.236 0.400 1
2190 251 251 MET CA C 60.572 0.400 1
2191 251 251 MET CB C 33.432 0.400 1
2192 251 251 MET CE C 15.629 0.400 1
2193 251 251 MET N N 115.958 0.400 1
2194 252 252 ILE H H 7.298 0.020 1
2195 252 252 ILE HA H 3.579 0.020 1
2196 252 252 ILE HB H 1.879 0.020 1
2197 252 252 ILE HD1 H 0.892 0.020 1
2198 252 252 ILE HG12 H 1.482 0.020 2
2199 252 252 ILE HG2 H 0.845 0.020 1
2200 252 252 ILE C C 179.279 0.400 1
2201 252 252 ILE CA C 66.001 0.400 1
2202 252 252 ILE CB C 38.220 0.400 1
2203 252 252 ILE CD1 C 13.648 0.400 1
2204 252 252 ILE CG2 C 18.188 0.400 1
2205 252 252 ILE N N 116.263 0.400 1
2206 253 253 GLN H H 8.134 0.020 1
2207 253 253 GLN HA H 3.737 0.020 1
2208 253 253 GLN HB2 H 1.894 0.020 2
2209 253 253 GLN HB3 H 1.894 0.020 2
2210 253 253 GLN HG2 H 2.228 0.020 2
2211 253 253 GLN HG3 H 2.228 0.020 2
2212 253 253 GLN C C 180.614 0.400 1
2213 253 253 GLN CA C 58.600 0.400 1
2214 253 253 GLN CB C 28.127 0.400 1
2215 253 253 GLN N N 125.097 0.400 1
2216 254 254 TRP H H 9.349 0.020 1
2217 254 254 TRP HA H 3.406 0.020 1
2218 254 254 TRP HB2 H 3.074 0.020 2
2219 254 254 TRP HD1 H 5.872 0.020 1
2220 254 254 TRP HE1 H 9.238 0.020 1
2221 254 254 TRP HE3 H 6.957 0.020 1
2222 254 254 TRP HH2 H 6.038 0.020 1
2223 254 254 TRP HZ2 H 6.335 0.020 1
2224 254 254 TRP HZ3 H 6.487 0.020 1
2225 254 254 TRP C C 177.079 0.400 1
2226 254 254 TRP CA C 57.400 0.400 1
2227 254 254 TRP CB C 30.720 0.400 1
2228 254 254 TRP N N 122.803 0.400 1
2229 254 254 TRP NE1 N 126.291 0.400 1
2230 255 255 LEU H H 8.191 0.020 1
2231 255 255 LEU HA H 3.541 0.020 1
2232 255 255 LEU HB2 H 2.166 0.020 2
2233 255 255 LEU HB3 H 2.166 0.020 2
2234 255 255 LEU HD1 H 0.989 0.020 2
2235 255 255 LEU HD2 H 1.023 0.020 2
2236 255 255 LEU C C 179.983 0.400 1
2237 255 255 LEU CA C 56.577 0.400 1
2238 255 255 LEU CB C 44.065 0.400 1
2239 255 255 LEU CD1 C 26.189 0.400 1
2240 255 255 LEU CD2 C 23.426 0.400 1
2241 255 255 LEU N N 115.086 0.400 1
2242 256 256 THR H H 8.004 0.020 1
2243 256 256 THR HA H 4.149 0.020 1
2244 256 256 THR HB H 3.924 0.020 1
2245 256 256 THR HG2 H 0.740 0.020 1
2246 256 256 THR C C 175.654 0.400 1
2247 256 256 THR CA C 62.294 0.400 1
2248 256 256 THR CB C 72.323 0.400 1
2249 256 256 THR N N 105.931 0.400 1
2250 257 257 GLY H H 8.683 0.020 1
2251 257 257 GLY HA2 H 4.117 0.020 2
2252 257 257 GLY HA3 H 3.926 0.020 2
2253 257 257 GLY C C 173.953 0.400 1
2254 257 257 GLY CA C 45.568 0.400 1
2255 257 257 GLY N N 112.905 0.400 1
2256 258 258 HIS H H 8.012 0.020 1
2257 258 258 HIS HA H 5.008 0.020 1
2258 258 258 HIS HB2 H 2.879 0.020 2
2259 258 258 HIS HB3 H 2.697 0.020 2
2260 258 258 HIS C C 172.192 0.400 1
2261 258 258 HIS CA C 55.154 0.400 1
2262 258 258 HIS CB C 33.241 0.400 1
2263 258 258 HIS N N 117.776 0.400 1
2264 259 259 LEU H H 7.293 0.020 1
2265 259 259 LEU HA H 4.017 0.020 1
2266 259 259 LEU HB2 H 1.405 0.020 2
2267 259 259 LEU HB3 H 1.405 0.020 2
2268 259 259 LEU HD1 H 0.908 0.020 2
2269 259 259 LEU HD2 H 0.341 0.020 2
2270 259 259 LEU C C 177.288 0.400 1
2271 259 259 LEU CA C 51.565 0.400 1
2272 259 259 LEU CB C 43.154 0.400 1
2273 259 259 LEU CD1 C 25.922 0.400 1
2274 259 259 LEU CD2 C 22.545 0.400 1
2275 259 259 LEU N N 116.371 0.400 1
2276 260 260 PRO HB2 H 1.979 0.020 2
2277 260 260 PRO HB3 H 1.722 0.020 2
2278 260 260 PRO C C 175.923 0.400 1
2279 260 260 PRO CA C 64.804 0.400 1
2280 260 260 PRO CB C 31.614 0.400 1
2281 261 261 TRP H H 5.536 0.020 1
2282 261 261 TRP HA H 5.001 0.020 1
2283 261 261 TRP HB2 H 2.974 0.020 2
2284 261 261 TRP HB3 H 2.796 0.020 2
2285 261 261 TRP HD1 H 6.468 0.020 1
2286 261 261 TRP HE1 H 11.361 0.020 1
2287 261 261 TRP C C 175.949 0.400 1
2288 261 261 TRP CA C 55.569 0.400 1
2289 261 261 TRP CB C 26.347 0.400 1
2290 261 261 TRP N N 108.444 0.400 1
2291 261 261 TRP NE1 N 134.968 0.400 1
2292 262 262 GLU H H 7.072 0.020 1
2293 262 262 GLU HA H 3.837 0.020 1
2294 262 262 GLU HB2 H 1.943 0.020 2
2295 262 262 GLU HB3 H 1.771 0.020 2
2296 262 262 GLU HG2 H 2.337 0.020 2
2297 262 262 GLU HG3 H 2.337 0.020 2
2298 262 262 GLU C C 175.000 0.400 1
2299 262 262 GLU CA C 56.904 0.400 1
2300 262 262 GLU CB C 28.256 0.400 1
2301 262 262 GLU N N 118.575 0.400 1
2302 263 263 ASP H H 8.505 0.020 1
2303 263 263 ASP HA H 4.345 0.020 1
2304 263 263 ASP HB2 H 2.560 0.020 2
2305 263 263 ASP HB3 H 2.560 0.020 2
2306 263 263 ASP C C 176.261 0.400 1
2307 263 263 ASP CA C 54.370 0.400 1
2308 263 263 ASP CB C 39.288 0.400 1
2309 263 263 ASP N N 119.492 0.400 1
2310 264 264 ASN H H 7.136 0.020 1
2311 264 264 ASN HA H 4.805 0.020 1
2312 264 264 ASN HB2 H 2.663 0.020 2
2313 264 264 ASN HB3 H 2.391 0.020 2
2314 264 264 ASN C C 173.497 0.400 1
2315 264 264 ASN CA C 52.093 0.400 1
2316 264 264 ASN CB C 37.194 0.400 1
2317 264 264 ASN N N 118.569 0.400 1
2318 265 265 LEU H H 7.984 0.020 1
2319 265 265 LEU HA H 3.825 0.020 1
2320 265 265 LEU HB2 H 1.756 0.020 2
2321 265 265 LEU HB3 H 1.756 0.020 2
2322 265 265 LEU HD1 H 0.796 0.020 2
2323 265 265 LEU HD2 H 0.712 0.020 2
2324 265 265 LEU C C 177.034 0.400 1
2325 265 265 LEU CA C 55.778 0.400 1
2326 265 265 LEU CB C 40.132 0.400 1
2327 265 265 LEU CD1 C 25.669 0.400 1
2328 265 265 LEU CD2 C 22.116 0.400 1
2329 265 265 LEU N N 118.278 0.400 1
2330 266 266 LYS H H 7.404 0.020 1
2331 266 266 LYS HA H 4.011 0.020 1
2332 266 266 LYS HB2 H 1.715 0.020 2
2333 266 266 LYS HD2 H 1.481 0.020 2
2334 266 266 LYS HD3 H 1.481 0.020 2
2335 266 266 LYS HE2 H 2.904 0.020 2
2336 266 266 LYS HE3 H 2.904 0.020 2
2337 266 266 LYS HG2 H 1.264 0.020 2
2338 266 266 LYS HG3 H 1.264 0.020 2
2339 266 266 LYS C C 175.177 0.400 1
2340 266 266 LYS CA C 56.095 0.400 1
2341 266 266 LYS CB C 31.217 0.400 1
2342 266 266 LYS N N 113.448 0.400 1
2343 267 267 ASP H H 7.012 0.020 1
2344 267 267 ASP HA H 5.005 0.020 1
2345 267 267 ASP HB2 H 2.915 0.020 2
2346 267 267 ASP HB3 H 2.214 0.020 2
2347 267 267 ASP C C 173.638 0.400 1
2348 267 267 ASP CA C 49.709 0.400 1
2349 267 267 ASP CB C 41.517 0.400 1
2350 267 267 ASP N N 119.495 0.400 1
2351 268 268 PRO HA H 4.058 0.020 1
2352 268 268 PRO HD2 H 3.532 0.020 2
2353 268 268 PRO C C 177.564 0.400 1
2354 268 268 PRO CA C 64.497 0.400 1
2355 268 268 PRO CB C 30.325 0.400 1
2356 269 269 LYS H H 7.390 0.020 1
2357 269 269 LYS HA H 3.689 0.020 1
2358 269 269 LYS HB2 H 1.750 0.020 2
2359 269 269 LYS HB3 H 1.750 0.020 2
2360 269 269 LYS HG2 H 1.268 0.020 2
2361 269 269 LYS HG3 H 1.268 0.020 2
2362 269 269 LYS C C 177.720 0.400 1
2363 269 269 LYS CA C 59.284 0.400 1
2364 269 269 LYS CB C 31.305 0.400 1
2365 269 269 LYS N N 118.242 0.400 1
2366 270 270 TYR H H 7.050 0.020 1
2367 270 270 TYR HA H 4.071 0.020 1
2368 270 270 TYR HB2 H 3.166 0.020 2
2369 270 270 TYR HB3 H 2.950 0.020 2
2370 270 270 TYR HD1 H 7.060 0.020 1
2371 270 270 TYR HD2 H 7.060 0.020 1
2372 270 270 TYR C C 178.653 0.400 1
2373 270 270 TYR CA C 60.012 0.400 1
2374 270 270 TYR CB C 36.934 0.400 1
2375 270 270 TYR N N 121.413 0.400 1
2376 271 271 VAL H H 7.533 0.020 1
2377 271 271 VAL HA H 3.695 0.020 1
2378 271 271 VAL HB H 1.624 0.020 1
2379 271 271 VAL HG1 H 1.027 0.020 2
2380 271 271 VAL HG2 H 0.349 0.020 2
2381 271 271 VAL C C 176.035 0.400 1
2382 271 271 VAL CA C 67.075 0.400 1
2383 271 271 VAL CB C 30.434 0.400 1
2384 271 271 VAL CG1 C 23.530 0.400 1
2385 271 271 VAL CG2 C 21.799 0.400 1
2386 271 271 VAL N N 122.350 0.400 1
2387 272 272 ARG H H 7.493 0.020 1
2388 272 272 ARG HA H 3.653 0.020 1
2389 272 272 ARG HB2 H 1.626 0.020 2
2390 272 272 ARG HB3 H 1.626 0.020 2
2391 272 272 ARG HD2 H 2.574 0.020 2
2392 272 272 ARG HD3 H 2.574 0.020 2
2393 272 272 ARG HG3 H 0.897 0.020 2
2394 272 272 ARG C C 176.816 0.400 1
2395 272 272 ARG CA C 59.185 0.400 1
2396 272 272 ARG CB C 29.211 0.400 1
2397 272 272 ARG N N 119.446 0.400 1
2398 273 273 ASP H H 8.328 0.020 1
2399 273 273 ASP HA H 3.712 0.020 1
2400 273 273 ASP HB2 H 2.476 0.020 2
2401 273 273 ASP HB3 H 2.268 0.020 2
2402 273 273 ASP C C 179.145 0.400 1
2403 273 273 ASP CA C 56.952 0.400 1
2404 273 273 ASP CB C 39.173 0.400 1
2405 273 273 ASP N N 118.227 0.400 1
2406 274 274 SER H H 7.812 0.020 1
2407 274 274 SER HA H 3.981 0.020 1
2408 274 274 SER HB2 H 3.618 0.020 2
2409 274 274 SER HB3 H 3.521 0.020 2
2410 274 274 SER C C 175.044 0.400 1
2411 274 274 SER CA C 61.585 0.400 1
2412 274 274 SER CB C 62.972 0.400 1
2413 274 274 SER N N 117.745 0.400 1
2414 275 275 LYS H H 7.464 0.020 1
2415 275 275 LYS HA H 3.944 0.020 1
2416 275 275 LYS HB2 H 1.744 0.020 2
2417 275 275 LYS HG2 H 1.138 0.020 2
2418 275 275 LYS HG3 H 1.057 0.020 2
2419 275 275 LYS C C 180.041 0.400 1
2420 275 275 LYS CA C 60.318 0.400 1
2421 275 275 LYS CB C 31.762 0.400 1
2422 275 275 LYS N N 121.614 0.400 1
2423 276 276 ILE H H 8.151 0.020 1
2424 276 276 ILE HA H 3.340 0.020 1
2425 276 276 ILE HB H 1.555 0.020 1
2426 276 276 ILE HG2 H 0.675 0.020 1
2427 276 276 ILE C C 178.326 0.400 1
2428 276 276 ILE CA C 65.984 0.400 1
2429 276 276 ILE CB C 37.658 0.400 1
2430 276 276 ILE N N 120.358 0.400 1
2431 277 277 ARG H H 7.762 0.020 1
2432 277 277 ARG HA H 3.804 0.020 1
2433 277 277 ARG HB2 H 1.588 0.020 2
2434 277 277 ARG HB3 H 1.522 0.020 2
2435 277 277 ARG HD2 H 2.774 0.020 2
2436 277 277 ARG HD3 H 2.774 0.020 2
2437 277 277 ARG HG2 H 1.330 0.020 2
2438 277 277 ARG HG3 H 1.115 0.020 2
2439 277 277 ARG C C 179.696 0.400 1
2440 277 277 ARG CA C 59.144 0.400 1
2441 277 277 ARG CB C 29.275 0.400 1
2442 277 277 ARG CG C 27.223 0.400 1
2443 277 277 ARG N N 121.904 0.400 1
2444 278 278 TYR H H 8.158 0.020 1
2445 278 278 TYR HA H 3.784 0.020 1
2446 278 278 TYR HB2 H 2.872 0.020 2
2447 278 278 TYR HB3 H 2.812 0.020 2
2448 278 278 TYR HD1 H 7.163 0.020 1
2449 278 278 TYR HD2 H 7.163 0.020 1
2450 278 278 TYR C C 175.818 0.400 1
2451 278 278 TYR CA C 61.157 0.400 1
2452 278 278 TYR CB C 37.539 0.400 1
2453 278 278 TYR N N 118.197 0.400 1
2454 279 279 ARG H H 7.785 0.020 1
2455 279 279 ARG HA H 4.124 0.020 1
2456 279 279 ARG HB2 H 1.872 0.020 2
2457 279 279 ARG HB3 H 1.872 0.020 2
2458 279 279 ARG HG2 H 1.535 0.020 2
2459 279 279 ARG C C 177.497 0.400 1
2460 279 279 ARG CA C 58.119 0.400 1
2461 279 279 ARG CB C 29.674 0.400 1
2462 279 279 ARG N N 120.395 0.400 1
2463 280 280 GLU H H 7.577 0.020 1
2464 280 280 GLU HA H 3.786 0.020 1
2465 280 280 GLU HB3 H 1.927 0.020 2
2466 280 280 GLU HG2 H 2.228 0.020 2
2467 280 280 GLU HG3 H 2.228 0.020 2
2468 280 280 GLU C C 176.507 0.400 1
2469 280 280 GLU CA C 57.663 0.400 1
2470 280 280 GLU CB C 29.151 0.400 1
2471 280 280 GLU N N 116.822 0.400 1
2472 281 281 ASN H H 7.297 0.020 1
2473 281 281 ASN HA H 4.809 0.020 1
2474 281 281 ASN HB2 H 2.498 0.020 2
2475 281 281 ASN HB3 H 2.267 0.020 2
2476 281 281 ASN HD21 H 7.211 0.020 2
2477 281 281 ASN C C 174.604 0.400 1
2478 281 281 ASN CA C 51.250 0.400 1
2479 281 281 ASN CB C 38.101 0.400 1
2480 281 281 ASN N N 116.325 0.400 1
2481 281 281 ASN ND2 N 111.951 0.400 1
2482 282 282 ILE H H 8.686 0.020 1
2483 282 282 ILE HA H 3.992 0.020 1
2484 282 282 ILE HB H 1.864 0.020 1
2485 282 282 ILE HD1 H 0.851 0.020 1
2486 282 282 ILE HG12 H 1.389 0.020 2
2487 282 282 ILE HG13 H 1.225 0.020 2
2488 282 282 ILE HG2 H 0.928 0.020 1
2489 282 282 ILE C C 178.482 0.400 1
2490 282 282 ILE CA C 63.172 0.400 1
2491 282 282 ILE CB C 36.387 0.400 1
2492 282 282 ILE CD1 C 14.156 0.400 1
2493 282 282 ILE CG2 C 17.922 0.400 1
2494 282 282 ILE N N 128.960 0.400 1
2495 283 283 ALA H H 8.495 0.020 1
2496 283 283 ALA HA H 3.970 0.020 1
2497 283 283 ALA HB H 1.384 0.020 1
2498 283 283 ALA C C 180.571 0.400 1
2499 283 283 ALA CA C 55.624 0.400 1
2500 283 283 ALA CB C 17.208 0.400 1
2501 283 283 ALA N N 124.104 0.400 1
2502 284 284 SER H H 7.654 0.020 1
2503 284 284 SER HA H 4.278 0.020 1
2504 284 284 SER HB2 H 3.774 0.020 2
2505 284 284 SER HB3 H 3.774 0.020 2
2506 284 284 SER C C 177.473 0.400 1
2507 284 284 SER CA C 61.135 0.400 1
2508 284 284 SER CB C 63.224 0.400 1
2509 284 284 SER N N 113.893 0.400 1
2510 285 285 LEU H H 7.512 0.020 1
2511 285 285 LEU HA H 3.982 0.020 1
2512 285 285 LEU HB2 H 1.358 0.020 2
2513 285 285 LEU HB3 H 1.358 0.020 2
2514 285 285 LEU HD1 H 0.867 0.020 2
2515 285 285 LEU C C 178.443 0.400 1
2516 285 285 LEU CA C 58.142 0.400 1
2517 285 285 LEU CB C 39.817 0.400 1
2518 285 285 LEU CD1 C 24.985 0.400 1
2519 285 285 LEU N N 127.020 0.400 1
2520 286 286 MET H H 8.284 0.020 1
2521 286 286 MET HA H 4.185 0.020 1
2522 286 286 MET HB2 H 1.889 0.020 2
2523 286 286 MET HB3 H 1.889 0.020 2
2524 286 286 MET HE H 1.982 0.020 1
2525 286 286 MET HG2 H 2.334 0.020 2
2526 286 286 MET HG3 H 2.334 0.020 2
2527 286 286 MET C C 178.872 0.400 1
2528 286 286 MET CA C 56.013 0.400 1
2529 286 286 MET CB C 29.313 0.400 1
2530 286 286 MET CE C 17.516 0.400 1
2531 286 286 MET N N 117.917 0.400 1
2532 287 287 ASP H H 8.168 0.020 1
2533 287 287 ASP HA H 4.239 0.020 1
2534 287 287 ASP HB2 H 2.544 0.020 2
2535 287 287 ASP HB3 H 2.544 0.020 2
2536 287 287 ASP C C 177.554 0.400 1
2537 287 287 ASP CA C 56.681 0.400 1
2538 287 287 ASP CB C 40.720 0.400 1
2539 287 287 ASP N N 118.935 0.400 1
2540 288 288 LYS H H 7.540 0.020 1
2541 288 288 LYS HA H 4.010 0.020 1
2542 288 288 LYS HB2 H 1.885 0.020 2
2543 288 288 LYS HB3 H 1.885 0.020 2
2544 288 288 LYS HG2 H 1.349 0.020 2
2545 288 288 LYS HG3 H 1.173 0.020 2
2546 288 288 LYS C C 178.331 0.400 1
2547 288 288 LYS CA C 56.747 0.400 1
2548 288 288 LYS CB C 32.003 0.400 1
2549 288 288 LYS N N 118.114 0.400 1
2550 289 289 CYS H H 7.818 0.020 1
2551 289 289 CYS HA H 3.800 0.020 1
2552 289 289 CYS HB2 H 2.332 0.020 2
2553 289 289 CYS HB3 H 2.332 0.020 2
2554 289 289 CYS C C 173.970 0.400 1
2555 289 289 CYS CA C 61.276 0.400 1
2556 289 289 CYS CB C 29.161 0.400 1
2557 289 289 CYS N N 114.345 0.400 1
2558 290 290 PHE H H 7.945 0.020 1
2559 290 290 PHE HA H 4.877 0.020 1
2560 290 290 PHE HB3 H 2.998 0.020 2
2561 290 290 PHE HD1 H 7.459 0.020 1
2562 290 290 PHE HD2 H 7.459 0.020 1
2563 290 290 PHE HE1 H 7.128 0.020 1
2564 290 290 PHE HE2 H 7.128 0.020 1
2565 290 290 PHE C C 171.964 0.400 1
2566 290 290 PHE CA C 54.819 0.400 1
2567 290 290 PHE CB C 38.617 0.400 1
2568 290 290 PHE N N 116.877 0.400 1
2569 291 291 PRO HA H 4.380 0.020 1
2570 291 291 PRO HD2 H 3.628 0.020 2
2571 291 291 PRO HD3 H 3.264 0.020 2
2572 291 291 PRO C C 177.627 0.400 1
2573 291 291 PRO CA C 63.383 0.400 1
2574 291 291 PRO CB C 31.439 0.400 1
2575 292 292 GLU H H 8.787 0.020 1
2576 292 292 GLU HA H 4.056 0.020 1
2577 292 292 GLU HB2 H 2.004 0.020 2
2578 292 292 GLU HB3 H 1.869 0.020 2
2579 292 292 GLU HG2 H 2.150 0.020 2
2580 292 292 GLU HG3 H 2.150 0.020 2
2581 292 292 GLU C C 175.971 0.400 1
2582 292 292 GLU CA C 56.542 0.400 1
2583 292 292 GLU CB C 29.080 0.400 1
2584 292 292 GLU N N 120.464 0.400 1
2585 293 293 LYS H H 8.142 0.020 1
2586 293 293 LYS HA H 3.981 0.020 1
2587 293 293 LYS HB2 H 1.676 0.020 2
2588 293 293 LYS HB3 H 1.676 0.020 2
2589 293 293 LYS HG2 H 1.329 0.020 2
2590 293 293 LYS HG3 H 1.329 0.020 2
2591 293 293 LYS C C 177.266 0.400 1
2592 293 293 LYS CA C 57.770 0.400 1
2593 293 293 LYS CB C 31.908 0.400 1
2594 293 293 LYS N N 118.055 0.400 1
2595 294 294 ASN H H 8.042 0.020 1
2596 294 294 ASN HA H 4.667 0.020 1
2597 294 294 ASN HB2 H 2.639 0.020 2
2598 294 294 ASN HB3 H 2.581 0.020 2
2599 294 294 ASN C C 173.805 0.400 1
2600 294 294 ASN CA C 52.178 0.400 1
2601 294 294 ASN CB C 37.492 0.400 1
2602 294 294 ASN N N 117.371 0.400 1
2603 295 295 LYS H H 8.012 0.020 1
2604 295 295 LYS HA H 4.012 0.020 1
2605 295 295 LYS HB2 H 1.483 0.020 2
2606 295 295 LYS HB3 H 1.483 0.020 2
2607 295 295 LYS HG2 H 1.168 0.020 2
2608 295 295 LYS HG3 H 1.168 0.020 2
2609 295 295 LYS C C 175.069 0.400 1
2610 295 295 LYS CA C 54.143 0.400 1
2611 295 295 LYS CB C 32.368 0.400 1
2612 295 295 LYS N N 123.450 0.400 1
2613 296 296 PRO HA H 4.399 0.020 1
2614 296 296 PRO HB2 H 1.909 0.020 2
2615 296 296 PRO HB3 H 1.729 0.020 2
2616 296 296 PRO C C 176.296 0.400 1
2617 296 296 PRO CA C 61.906 0.400 1
2618 296 296 PRO CB C 28.724 0.400 1
2619 297 297 GLY H H 8.278 0.020 1
2620 297 297 GLY HA2 H 3.768 0.020 2
2621 297 297 GLY HA3 H 3.504 0.020 2
2622 297 297 GLY C C 175.464 0.400 1
2623 297 297 GLY CA C 47.227 0.400 1
2624 297 297 GLY N N 116.598 0.400 1
2625 298 298 GLU H H 10.556 0.020 1
2626 298 298 GLU HA H 4.086 0.020 1
2627 298 298 GLU HB2 H 1.903 0.020 2
2628 298 298 GLU HG2 H 2.263 0.020 2
2629 298 298 GLU HG3 H 2.263 0.020 2
2630 298 298 GLU C C 177.314 0.400 1
2631 298 298 GLU CA C 58.329 0.400 1
2632 298 298 GLU CB C 27.047 0.400 1
2633 298 298 GLU N N 123.253 0.400 1
2634 299 299 ILE H H 7.320 0.020 1
2635 299 299 ILE HA H 3.636 0.020 1
2636 299 299 ILE HB H 1.874 0.020 1
2637 299 299 ILE HD1 H 0.582 0.020 1
2638 299 299 ILE HG2 H 0.848 0.020 1
2639 299 299 ILE C C 177.601 0.400 1
2640 299 299 ILE CA C 61.641 0.400 1
2641 299 299 ILE CB C 34.891 0.400 1
2642 299 299 ILE CD1 C 9.749 0.400 1
2643 299 299 ILE CG2 C 16.639 0.400 1
2644 299 299 ILE N N 121.941 0.400 1
2645 300 300 ALA H H 6.434 0.020 1
2646 300 300 ALA HA H 3.832 0.020 1
2647 300 300 ALA HB H 1.359 0.020 1
2648 300 300 ALA C C 179.281 0.400 1
2649 300 300 ALA CA C 55.521 0.400 1
2650 300 300 ALA CB C 17.272 0.400 1
2651 300 300 ALA N N 122.215 0.400 1
2652 301 301 LYS H H 7.816 0.020 1
2653 301 301 LYS HA H 3.916 0.020 1
2654 301 301 LYS HB2 H 1.666 0.020 2
2655 301 301 LYS HB3 H 1.666 0.020 2
2656 301 301 LYS HD2 H 1.527 0.020 2
2657 301 301 LYS HD3 H 1.527 0.020 2
2658 301 301 LYS HE2 H 2.758 0.020 2
2659 301 301 LYS HE3 H 2.758 0.020 2
2660 301 301 LYS HG3 H 0.874 0.020 2
2661 301 301 LYS C C 179.887 0.400 1
2662 301 301 LYS CA C 58.769 0.400 1
2663 301 301 LYS CB C 31.848 0.400 1
2664 301 301 LYS N N 116.773 0.400 1
2665 302 302 TYR H H 8.379 0.020 1
2666 302 302 TYR HA H 3.663 0.020 1
2667 302 302 TYR HB2 H 2.826 0.020 2
2668 302 302 TYR HB3 H 2.826 0.020 2
2669 302 302 TYR HD1 H 6.678 0.020 1
2670 302 302 TYR HD2 H 6.678 0.020 1
2671 302 302 TYR HE1 H 6.406 0.020 1
2672 302 302 TYR HE2 H 6.406 0.020 1
2673 302 302 TYR C C 176.616 0.400 1
2674 302 302 TYR CA C 62.756 0.400 1
2675 302 302 TYR CB C 38.209 0.400 1
2676 302 302 TYR N N 123.662 0.400 1
2677 303 303 MET H H 8.254 0.020 1
2678 303 303 MET HA H 4.105 0.020 1
2679 303 303 MET HB2 H 1.929 0.020 2
2680 303 303 MET HB3 H 1.929 0.020 2
2681 303 303 MET HE H 1.981 0.020 1
2682 303 303 MET HG2 H 2.552 0.020 2
2683 303 303 MET HG3 H 2.552 0.020 2
2684 303 303 MET C C 179.719 0.400 1
2685 303 303 MET CA C 58.059 0.400 1
2686 303 303 MET CB C 31.646 0.400 1
2687 303 303 MET CE C 17.510 0.400 1
2688 303 303 MET N N 117.707 0.400 1
2689 304 304 GLU H H 8.752 0.020 1
2690 304 304 GLU HA H 3.821 0.020 1
2691 304 304 GLU HB2 H 1.961 0.020 2
2692 304 304 GLU HB3 H 1.892 0.020 2
2693 304 304 GLU HG2 H 2.234 0.020 2
2694 304 304 GLU HG3 H 2.234 0.020 2
2695 304 304 GLU C C 178.078 0.400 1
2696 304 304 GLU CA C 58.817 0.400 1
2697 304 304 GLU CB C 29.316 0.400 1
2698 304 304 GLU N N 121.097 0.400 1
2699 305 305 THR H H 7.532 0.020 1
2700 305 305 THR HA H 3.704 0.020 1
2701 305 305 THR HB H 3.886 0.020 1
2702 305 305 THR HG2 H 0.861 0.020 1
2703 305 305 THR C C 177.053 0.400 1
2704 305 305 THR CA C 66.708 0.400 1
2705 305 305 THR CB C 67.714 0.400 1
2706 305 305 THR CG2 C 21.402 0.400 1
2707 305 305 THR N N 116.384 0.400 1
2708 306 306 VAL H H 7.792 0.020 1
2709 306 306 VAL HA H 3.702 0.020 1
2710 306 306 VAL HB H 1.746 0.020 1
2711 306 306 VAL HG1 H 0.317 0.020 2
2712 306 306 VAL HG2 H 0.637 0.020 2
2713 306 306 VAL C C 177.970 0.400 1
2714 306 306 VAL CA C 66.039 0.400 1
2715 306 306 VAL CB C 31.274 0.400 1
2716 306 306 VAL CG1 C 24.088 0.400 1
2717 306 306 VAL CG2 C 21.752 0.400 1
2718 306 306 VAL N N 123.315 0.400 1
2719 307 307 LYS H H 7.605 0.020 1
2720 307 307 LYS HA H 3.849 0.020 1
2721 307 307 LYS HB2 H 1.829 0.020 2
2722 307 307 LYS HB3 H 1.829 0.020 2
2723 307 307 LYS HG2 H 1.033 0.020 2
2724 307 307 LYS C C 175.959 0.400 1
2725 307 307 LYS CA C 58.154 0.400 1
2726 307 307 LYS CB C 31.734 0.400 1
2727 307 307 LYS N N 119.641 0.400 1
2728 308 308 LEU H H 6.673 0.020 1
2729 308 308 LEU HA H 3.970 0.020 1
2730 308 308 LEU HB2 H 1.753 0.020 2
2731 308 308 LEU HB3 H 1.753 0.020 2
2732 308 308 LEU HD1 H 0.737 0.020 2
2733 308 308 LEU C C 178.250 0.400 1
2734 308 308 LEU CA C 54.906 0.400 1
2735 308 308 LEU CB C 42.042 0.400 1
2736 308 308 LEU N N 116.065 0.400 1
2737 309 309 LEU H H 7.215 0.020 1
2738 309 309 LEU HA H 4.013 0.020 1
2739 309 309 LEU HB2 H 1.689 0.020 2
2740 309 309 LEU HB3 H 1.689 0.020 2
2741 309 309 LEU HD1 H 0.604 0.020 2
2742 309 309 LEU HD2 H 0.451 0.020 2
2743 309 309 LEU C C 177.738 0.400 1
2744 309 309 LEU CA C 54.658 0.400 1
2745 309 309 LEU CB C 42.333 0.400 1
2746 309 309 LEU CD1 C 27.041 0.400 1
2747 309 309 LEU CD2 C 23.338 0.400 1
2748 309 309 LEU N N 119.998 0.400 1
2749 310 310 ASP H H 9.075 0.020 1
2750 310 310 ASP HA H 4.070 0.020 1
2751 310 310 ASP HB2 H 2.680 0.020 2
2752 310 310 ASP HB3 H 2.680 0.020 2
2753 310 310 ASP C C 177.827 0.400 1
2754 310 310 ASP CA C 53.277 0.400 1
2755 310 310 ASP CB C 41.504 0.400 1
2756 310 310 ASP N N 124.645 0.400 1
2757 311 311 TYR H H 8.936 0.020 1
2758 311 311 TYR HA H 3.726 0.020 1
2759 311 311 TYR HB2 H 3.119 0.020 2
2760 311 311 TYR HB3 H 3.080 0.020 2
2761 311 311 TYR HD1 H 6.874 0.020 1
2762 311 311 TYR HD2 H 6.874 0.020 1
2763 311 311 TYR HE1 H 6.384 0.020 1
2764 311 311 TYR HE2 H 6.384 0.020 1
2765 311 311 TYR C C 176.434 0.400 1
2766 311 311 TYR CA C 63.019 0.400 1
2767 311 311 TYR CB C 38.454 0.400 1
2768 311 311 TYR N N 125.440 0.400 1
2769 312 312 THR H H 7.716 0.020 1
2770 312 312 THR HA H 4.478 0.020 1
2771 312 312 THR C C 175.143 0.400 1
2772 312 312 THR CA C 60.212 0.400 1
2773 312 312 THR CB C 69.172 0.400 1
2774 312 312 THR N N 103.342 0.400 1
2775 313 313 GLU H H 6.734 0.020 1
2776 313 313 GLU HA H 3.733 0.020 1
2777 313 313 GLU HB2 H 1.770 0.020 2
2778 313 313 GLU HB3 H 1.639 0.020 2
2779 313 313 GLU HG2 H 2.082 0.020 2
2780 313 313 GLU HG3 H 2.082 0.020 2
2781 313 313 GLU C C 175.835 0.400 1
2782 313 313 GLU CA C 56.458 0.400 1
2783 313 313 GLU CB C 31.799 0.400 1
2784 313 313 GLU N N 125.599 0.400 1
2785 314 314 LYS H H 8.589 0.020 1
2786 314 314 LYS HA H 4.123 0.020 1
2787 314 314 LYS HB2 H 1.737 0.020 2
2788 314 314 LYS HB3 H 1.737 0.020 2
2789 314 314 LYS HG2 H 1.521 0.020 2
2790 314 314 LYS HG3 H 1.521 0.020 2
2791 314 314 LYS C C 173.630 0.400 1
2792 314 314 LYS CA C 53.846 0.400 1
2793 314 314 LYS CB C 32.503 0.400 1
2794 314 314 LYS N N 127.835 0.400 1
2795 315 315 PRO HA H 4.554 0.020 1
2796 315 315 PRO C C 174.536 0.400 1
2797 315 315 PRO CA C 61.472 0.400 1
2798 315 315 PRO CB C 31.363 0.400 1
2799 316 316 LEU H H 8.068 0.020 1
2800 316 316 LEU HA H 3.894 0.020 1
2801 316 316 LEU HB2 H 1.526 0.020 2
2802 316 316 LEU HB3 H 1.526 0.020 2
2803 316 316 LEU HD1 H 0.576 0.020 2
2804 316 316 LEU HD2 H 0.778 0.020 2
2805 316 316 LEU C C 177.640 0.400 1
2806 316 316 LEU CA C 52.177 0.400 1
2807 316 316 LEU CB C 37.891 0.400 1
2808 316 316 LEU CD1 C 27.284 0.400 1
2809 316 316 LEU CD2 C 23.394 0.400 1
2810 316 316 LEU N N 123.062 0.400 1
2811 317 317 TYR H H 7.035 0.020 1
2812 317 317 TYR HA H 3.615 0.020 1
2813 317 317 TYR HB2 H 2.881 0.020 2
2814 317 317 TYR HB3 H 2.766 0.020 2
2815 317 317 TYR HD1 H 7.079 0.020 1
2816 317 317 TYR HD2 H 7.079 0.020 1
2817 317 317 TYR HE1 H 6.689 0.020 1
2818 317 317 TYR HE2 H 6.689 0.020 1
2819 317 317 TYR C C 177.540 0.400 1
2820 317 317 TYR CA C 62.762 0.400 1
2821 317 317 TYR CB C 38.235 0.400 1
2822 317 317 TYR N N 122.092 0.400 1
2823 318 318 GLU H H 9.239 0.020 1
2824 318 318 GLU HA H 3.996 0.020 1
2825 318 318 GLU HB2 H 1.915 0.020 2
2826 318 318 GLU HB3 H 1.915 0.020 2
2827 318 318 GLU HG2 H 2.239 0.020 2
2828 318 318 GLU HG3 H 2.239 0.020 2
2829 318 318 GLU C C 178.118 0.400 1
2830 318 318 GLU CA C 58.896 0.400 1
2831 318 318 GLU CB C 28.528 0.400 1
2832 318 318 GLU N N 117.814 0.400 1
2833 319 319 ASN H H 7.092 0.020 1
2834 319 319 ASN HA H 4.415 0.020 1
2835 319 319 ASN HB2 H 2.836 0.020 2
2836 319 319 ASN HB3 H 2.697 0.020 2
2837 319 319 ASN HD21 H 7.624 0.020 2
2838 319 319 ASN HD22 H 6.928 0.020 2
2839 319 319 ASN C C 177.949 0.400 1
2840 319 319 ASN CA C 55.615 0.400 1
2841 319 319 ASN CB C 37.447 0.400 1
2842 319 319 ASN N N 118.475 0.400 1
2843 319 319 ASN ND2 N 112.532 0.400 1
2844 320 320 LEU H H 7.292 0.020 1
2845 320 320 LEU HA H 3.998 0.020 1
2846 320 320 LEU HB2 H 2.025 0.020 2
2847 320 320 LEU HB3 H 2.025 0.020 2
2848 320 320 LEU HD2 H 0.478 0.020 2
2849 320 320 LEU C C 178.116 0.400 1
2850 320 320 LEU CA C 57.796 0.400 1
2851 320 320 LEU CB C 40.955 0.400 1
2852 320 320 LEU CD2 C 23.125 0.400 1
2853 320 320 LEU N N 119.350 0.400 1
2854 321 321 ARG H H 8.209 0.020 1
2855 321 321 ARG HA H 3.698 0.020 1
2856 321 321 ARG HB2 H 1.977 0.020 2
2857 321 321 ARG HB3 H 1.977 0.020 2
2858 321 321 ARG HG2 H 1.358 0.020 2
2859 321 321 ARG HG3 H 1.358 0.020 2
2860 321 321 ARG C C 178.100 0.400 1
2861 321 321 ARG CA C 60.287 0.400 1
2862 321 321 ARG CB C 29.633 0.400 1
2863 321 321 ARG N N 118.098 0.400 1
2864 322 322 ASP H H 8.060 0.020 1
2865 322 322 ASP HA H 4.309 0.020 1
2866 322 322 ASP HB2 H 2.740 0.020 2
2867 322 322 ASP HB3 H 2.557 0.020 2
2868 322 322 ASP C C 178.836 0.400 1
2869 322 322 ASP CA C 57.709 0.400 1
2870 322 322 ASP CB C 40.827 0.400 1
2871 322 322 ASP N N 119.309 0.400 1
2872 323 323 ILE H H 7.732 0.020 1
2873 323 323 ILE HA H 3.947 0.020 1
2874 323 323 ILE HB H 1.876 0.020 1
2875 323 323 ILE HD1 H 0.667 0.020 1
2876 323 323 ILE HG2 H 0.910 0.020 1
2877 323 323 ILE C C 178.705 0.400 1
2878 323 323 ILE CA C 65.365 0.400 1
2879 323 323 ILE CB C 38.450 0.400 1
2880 323 323 ILE CD1 C 14.792 0.400 1
2881 323 323 ILE CG2 C 18.651 0.400 1
2882 323 323 ILE N N 120.491 0.400 1
2883 324 324 LEU H H 7.403 0.020 1
2884 324 324 LEU HA H 3.910 0.020 1
2885 324 324 LEU HB2 H 2.015 0.020 2
2886 324 324 LEU HB3 H 1.990 0.020 2
2887 324 324 LEU HD1 H 0.681 0.020 2
2888 324 324 LEU HD2 H 0.529 0.020 2
2889 324 324 LEU C C 179.907 0.400 1
2890 324 324 LEU CA C 57.608 0.400 1
2891 324 324 LEU CB C 39.141 0.400 1
2892 324 324 LEU CD1 C 26.604 0.400 1
2893 324 324 LEU CD2 C 20.922 0.400 1
2894 324 324 LEU N N 119.465 0.400 1
2895 325 325 LEU H H 8.965 0.020 1
2896 325 325 LEU HA H 3.878 0.020 1
2897 325 325 LEU HB2 H 1.759 0.020 2
2898 325 325 LEU HB3 H 1.729 0.020 2
2899 325 325 LEU HD1 H 0.883 0.020 2
2900 325 325 LEU HD2 H 0.859 0.020 2
2901 325 325 LEU C C 180.771 0.400 1
2902 325 325 LEU CA C 57.960 0.400 1
2903 325 325 LEU CB C 40.835 0.400 1
2904 325 325 LEU CD1 C 24.366 0.400 1
2905 325 325 LEU CD2 C 24.949 0.400 1
2906 325 325 LEU N N 121.470 0.400 1
2907 326 326 GLN H H 8.120 0.020 1
2908 326 326 GLN HA H 3.918 0.020 1
2909 326 326 GLN HB2 H 2.094 0.020 2
2910 326 326 GLN HB3 H 1.982 0.020 2
2911 326 326 GLN HE21 H 7.401 0.020 2
2912 326 326 GLN HE22 H 6.705 0.020 2
2913 326 326 GLN HG2 H 2.442 0.020 2
2914 326 326 GLN HG3 H 2.442 0.020 2
2915 326 326 GLN C C 179.774 0.400 1
2916 326 326 GLN CA C 58.248 0.400 1
2917 326 326 GLN CB C 26.957 0.400 1
2918 326 326 GLN N N 119.773 0.400 1
2919 326 326 GLN NE2 N 113.602 0.400 1
2920 327 327 GLY H H 7.623 0.020 1
2921 327 327 GLY HA2 H 3.756 0.020 2
2922 327 327 GLY HA3 H 3.430 0.020 2
2923 327 327 GLY C C 174.482 0.400 1
2924 327 327 GLY CA C 46.901 0.400 1
2925 327 327 GLY N N 109.696 0.400 1
2926 328 328 LEU H H 7.196 0.020 1
2927 328 328 LEU HA H 3.916 0.020 1
2928 328 328 LEU HB2 H 1.519 0.020 2
2929 328 328 LEU HB3 H 1.491 0.020 2
2930 328 328 LEU HD1 H 0.587 0.020 2
2931 328 328 LEU HD2 H 0.755 0.020 2
2932 328 328 LEU C C 178.904 0.400 1
2933 328 328 LEU CA C 56.976 0.400 1
2934 328 328 LEU CB C 40.654 0.400 1
2935 328 328 LEU CD1 C 27.505 0.400 1
2936 328 328 LEU CD2 C 24.827 0.400 1
2937 328 328 LEU N N 121.124 0.400 1
2938 329 329 LYS H H 7.670 0.020 1
2939 329 329 LYS HA H 4.010 0.020 1
2940 329 329 LYS HB2 H 1.773 0.020 2
2941 329 329 LYS HB3 H 1.773 0.020 2
2942 329 329 LYS HG2 H 1.315 0.020 2
2943 329 329 LYS HG3 H 1.315 0.020 2
2944 329 329 LYS C C 180.544 0.400 1
2945 329 329 LYS CA C 59.141 0.400 1
2946 329 329 LYS CB C 31.435 0.400 1
2947 329 329 LYS N N 120.013 0.400 1
2948 330 330 ALA H H 7.926 0.020 1
2949 330 330 ALA HA H 4.452 0.020 1
2950 330 330 ALA HB H 1.487 0.020 1
2951 330 330 ALA C C 179.859 0.400 1
2952 330 330 ALA CA C 54.770 0.400 1
2953 330 330 ALA CB C 17.601 0.400 1
2954 330 330 ALA N N 123.390 0.400 1
2955 331 331 ILE H H 7.085 0.020 1
2956 331 331 ILE HA H 3.977 0.020 1
2957 331 331 ILE HB H 2.204 0.020 1
2958 331 331 ILE HD1 H 0.716 0.020 1
2959 331 331 ILE HG13 H 1.135 0.020 2
2960 331 331 ILE HG2 H 0.786 0.020 1
2961 331 331 ILE C C 176.408 0.400 1
2962 331 331 ILE CA C 60.620 0.400 1
2963 331 331 ILE CB C 37.057 0.400 1
2964 331 331 ILE CD1 C 13.855 0.400 1
2965 331 331 ILE CG2 C 17.182 0.400 1
2966 331 331 ILE N N 109.053 0.400 1
2967 332 332 GLY H H 7.824 0.020 1
2968 332 332 GLY HA2 H 3.944 0.020 2
2969 332 332 GLY HA3 H 3.737 0.020 2
2970 332 332 GLY C C 174.557 0.400 1
2971 332 332 GLY CA C 45.952 0.400 1
2972 332 332 GLY N N 111.234 0.400 1
2973 333 333 SER H H 8.147 0.020 1
2974 333 333 SER HA H 4.647 0.020 1
2975 333 333 SER HB2 H 3.495 0.020 2
2976 333 333 SER HB3 H 3.495 0.020 2
2977 333 333 SER C C 172.827 0.400 1
2978 333 333 SER CA C 55.088 0.400 1
2979 333 333 SER CB C 65.277 0.400 1
2980 333 333 SER N N 115.464 0.400 1
2981 334 334 LYS H H 8.741 0.020 1
2982 334 334 LYS HA H 4.220 0.020 1
2983 334 334 LYS HB2 H 1.632 0.020 2
2984 334 334 LYS HG3 H 0.876 0.020 2
2985 334 334 LYS C C 174.363 0.400 1
2986 334 334 LYS CA C 54.602 0.400 1
2987 334 334 LYS CB C 33.335 0.400 1
2988 334 334 LYS N N 118.193 0.400 1
2989 335 335 ASP H H 8.661 0.020 1
2990 335 335 ASP HA H 5.018 0.020 1
2991 335 335 ASP HB2 H 2.741 0.020 2
2992 335 335 ASP HB3 H 2.741 0.020 2
2993 335 335 ASP C C 175.532 0.400 1
2994 335 335 ASP CA C 53.084 0.400 1
2995 335 335 ASP CB C 38.376 0.400 1
2996 335 335 ASP N N 118.061 0.400 1
2997 336 336 ASP H H 8.012 0.020 1
2998 336 336 ASP HA H 4.435 0.020 1
2999 336 336 ASP HB2 H 2.921 0.020 2
3000 336 336 ASP HB3 H 2.104 0.020 2
3001 336 336 ASP C C 177.415 0.400 1
3002 336 336 ASP CA C 51.874 0.400 1
3003 336 336 ASP CB C 40.428 0.400 1
3004 336 336 ASP N N 126.502 0.400 1
3005 337 337 GLY H H 7.904 0.020 1
3006 337 337 GLY HA2 H 3.893 0.020 2
3007 337 337 GLY HA3 H 3.445 0.020 2
3008 337 337 GLY C C 173.098 0.400 1
3009 337 337 GLY CA C 45.772 0.400 1
3010 337 337 GLY N N 106.890 0.400 1
3011 338 338 LYS H H 7.369 0.020 1
3012 338 338 LYS HA H 4.168 0.020 1
3013 338 338 LYS HB2 H 1.527 0.020 2
3014 338 338 LYS HB3 H 1.527 0.020 2
3015 338 338 LYS HG2 H 1.060 0.020 2
3016 338 338 LYS HG3 H 1.060 0.020 2
3017 338 338 LYS C C 175.334 0.400 1
3018 338 338 LYS CA C 54.725 0.400 1
3019 338 338 LYS CB C 31.716 0.400 1
3020 338 338 LYS N N 120.886 0.400 1
3021 339 339 LEU H H 8.266 0.020 1
3022 339 339 LEU HA H 3.913 0.020 1
3023 339 339 LEU HB2 H 1.598 0.020 2
3024 339 339 LEU HB3 H 1.598 0.020 2
3025 339 339 LEU HD1 H 0.555 0.020 2
3026 339 339 LEU HD2 H 0.469 0.020 2
3027 339 339 LEU C C 176.022 0.400 1
3028 339 339 LEU CA C 54.981 0.400 1
3029 339 339 LEU CB C 41.461 0.400 1
3030 339 339 LEU CD1 C 25.700 0.400 1
3031 339 339 LEU CD2 C 23.118 0.400 1
3032 339 339 LEU N N 120.139 0.400 1
3033 340 340 ASP H H 8.333 0.020 1
3034 340 340 ASP HA H 4.169 0.020 1
3035 340 340 ASP HB2 H 2.707 0.020 2
3036 340 340 ASP HB3 H 2.060 0.020 2
3037 340 340 ASP C C 175.382 0.400 1
3038 340 340 ASP CA C 54.219 0.400 1
3039 340 340 ASP CB C 39.715 0.400 1
3040 340 340 ASP N N 118.299 0.400 1
3041 341 341 LEU H H 7.591 0.020 1
3042 341 341 LEU HA H 3.996 0.020 1
3043 341 341 LEU HB2 H 1.477 0.020 2
3044 341 341 LEU HB3 H 1.477 0.020 2
3045 341 341 LEU HD1 H 0.582 0.020 2
3046 341 341 LEU HD2 H 0.269 0.020 2
3047 341 341 LEU HG H 1.260 0.020 1
3048 341 341 LEU C C 177.576 0.400 1
3049 341 341 LEU CA C 55.165 0.400 1
3050 341 341 LEU CB C 42.282 0.400 1
3051 341 341 LEU CD1 C 27.012 0.400 1
3052 341 341 LEU CD2 C 24.095 0.400 1
3053 341 341 LEU CG C 26.212 0.400 1
3054 341 341 LEU N N 117.384 0.400 1
3055 342 342 SER H H 8.194 0.020 1
3056 342 342 SER HA H 4.380 0.020 1
3057 342 342 SER HB2 H 3.710 0.020 2
3058 342 342 SER HB3 H 3.666 0.020 2
3059 342 342 SER C C 174.049 0.400 1
3060 342 342 SER CA C 57.855 0.400 1
3061 342 342 SER CB C 63.471 0.400 1
3062 342 342 SER N N 115.528 0.400 1
3063 343 343 VAL H H 7.849 0.020 1
3064 343 343 VAL HA H 4.020 0.020 1
3065 343 343 VAL HB H 1.923 0.020 1
3066 343 343 VAL HG1 H 0.748 0.020 2
3067 343 343 VAL HG2 H 0.712 0.020 2
3068 343 343 VAL C C 175.777 0.400 1
3069 343 343 VAL CA C 61.817 0.400 1
3070 343 343 VAL CB C 32.187 0.400 1
3071 343 343 VAL CG1 C 21.133 0.400 1
3072 343 343 VAL CG2 C 20.357 0.400 1
3073 343 343 VAL N N 121.931 0.400 1
3074 344 344 VAL H H 8.024 0.020 1
3075 344 344 VAL HA H 3.970 0.020 1
3076 344 344 VAL HB H 1.886 0.020 1
3077 344 344 VAL HG1 H 0.745 0.020 2
3078 344 344 VAL HG2 H 0.791 0.020 2
3079 344 344 VAL C C 175.656 0.400 1
3080 344 344 VAL CA C 61.729 0.400 1
3081 344 344 VAL CB C 32.659 0.400 1
3082 344 344 VAL CG1 C 21.073 0.400 1
3083 344 344 VAL CG2 C 20.475 0.400 1
3084 344 344 VAL N N 124.283 0.400 1
3085 345 345 GLU H H 8.401 0.020 1
3086 345 345 GLU HA H 4.143 0.020 1
3087 345 345 GLU HB2 H 1.872 0.020 2
3088 345 345 GLU HB3 H 1.776 0.020 2
3089 345 345 GLU HG2 H 2.080 0.020 2
3090 345 345 GLU HG3 H 2.080 0.020 2
3091 345 345 GLU C C 175.055 0.400 1
3092 345 345 GLU CA C 56.128 0.400 1
3093 345 345 GLU CB C 30.012 0.400 1
3094 345 345 GLU CG C 36.144 0.400 1
3095 345 345 GLU N N 125.459 0.400 1
3096 346 346 ASN C C 177.021 0.400 1
3097 346 346 ASN CA C 54.170 0.400 1
3098 346 346 ASN CB C 41.185 0.400 1
3099 347 347 GLY H H 8.393 0.020 1
3100 347 347 GLY HA2 H 3.834 0.020 2
3101 347 347 GLY HA3 H 3.834 0.020 2
3102 347 347 GLY C C 174.770 0.400 1
3103 347 347 GLY CA C 45.569 0.400 1
3104 347 347 GLY N N 110.747 0.400 1
3105 348 348 GLY H H 8.125 0.020 1
3106 348 348 GLY HA2 H 3.800 0.020 2
3107 348 348 GLY HA3 H 3.800 0.020 2
3108 348 348 GLY C C 174.128 0.400 1
3109 348 348 GLY CA C 45.132 0.400 1
3110 348 348 GLY N N 109.059 0.400 1
3111 349 349 LEU H H 7.934 0.020 1
3112 349 349 LEU HA H 4.146 0.020 1
3113 349 349 LEU HB2 H 1.448 0.020 2
3114 349 349 LEU HB3 H 1.448 0.020 2
3115 349 349 LEU HD1 H 0.765 0.020 2
3116 349 349 LEU HD2 H 0.721 0.020 2
3117 349 349 LEU C C 177.712 0.400 1
3118 349 349 LEU CA C 55.269 0.400 1
3119 349 349 LEU CB C 41.716 0.400 1
3120 349 349 LEU CD1 C 24.849 0.400 1
3121 349 349 LEU CD2 C 23.437 0.400 1
3122 349 349 LEU N N 122.056 0.400 1
3123 350 350 LYS H H 8.080 0.020 1
3124 350 350 LYS C C 176.317 0.400 1
3125 350 350 LYS CA C 55.975 0.400 1
3126 350 350 LYS CB C 32.445 0.400 1
3127 350 350 LYS N N 121.850 0.400 1
3128 351 351 ALA H H 8.009 0.020 1
3129 351 351 ALA HA H 4.128 0.020 1
3130 351 351 ALA HB H 1.238 0.020 1
3131 351 351 ALA C C 177.483 0.400 1
3132 351 351 ALA CA C 52.190 0.400 1
3133 351 351 ALA CB C 18.869 0.400 1
3134 351 351 ALA N N 125.075 0.400 1
3135 352 352 LYS H H 8.154 0.020 1
3136 352 352 LYS HA H 4.159 0.020 1
3137 352 352 LYS HB2 H 1.587 0.020 2
3138 352 352 LYS HB3 H 1.587 0.020 2
3139 352 352 LYS C C 176.627 0.400 1
3140 352 352 LYS CA C 56.024 0.400 1
3141 352 352 LYS CB C 32.596 0.400 1
3142 352 352 LYS N N 121.684 0.400 1
3143 353 353 THR H H 8.079 0.020 1
3144 353 353 THR HA H 4.203 0.020 1
3145 353 353 THR HB H 3.998 0.020 1
3146 353 353 THR HG2 H 1.041 0.020 1
3147 353 353 THR C C 174.292 0.400 1
3148 353 353 THR CA C 61.497 0.400 1
3149 353 353 THR CB C 69.766 0.400 1
3150 353 353 THR CG2 C 21.461 0.400 1
3151 353 353 THR N N 117.712 0.400 1
3152 354 354 ILE H H 8.163 0.020 1
3153 354 354 ILE HA H 4.043 0.020 1
3154 354 354 ILE HB H 1.722 0.020 1
3155 354 354 ILE HD1 H 0.712 0.020 1
3156 354 354 ILE HG12 H 1.338 0.020 2
3157 354 354 ILE HG13 H 1.062 0.020 2
3158 354 354 ILE HG2 H 0.771 0.020 1
3159 354 354 ILE C C 176.147 0.400 1
3160 354 354 ILE CA C 61.095 0.400 1
3161 354 354 ILE CB C 38.495 0.400 1
3162 354 354 ILE CD1 C 12.789 0.400 1
3163 354 354 ILE CG1 C 27.211 0.400 1
3164 354 354 ILE CG2 C 17.389 0.400 1
3165 354 354 ILE N N 124.361 0.400 1
3166 355 355 THR H H 8.744 0.020 1
3167 355 355 THR HA H 4.112 0.020 1
3168 355 355 THR HB H 4.236 0.020 1
3169 355 355 THR HG2 H 1.102 0.020 1
3170 355 355 THR C C 174.448 0.400 1
3171 355 355 THR CA C 62.340 0.400 1
3172 355 355 THR CB C 71.696 0.400 1
3173 355 355 THR CG2 C 20.718 0.400 1
3174 355 355 THR N N 122.648 0.400 1
3175 356 356 LYS H H 8.451 0.020 1
3176 356 356 LYS HA H 4.114 0.020 1
3177 356 356 LYS HB2 H 1.629 0.020 2
3178 356 356 LYS HB3 H 1.629 0.020 2
3179 356 356 LYS HD2 H 1.486 0.020 2
3180 356 356 LYS HD3 H 1.486 0.020 2
3181 356 356 LYS HE2 H 2.827 0.020 2
3182 356 356 LYS HE3 H 2.827 0.020 2
3183 356 356 LYS HG2 H 1.312 0.020 2
3184 356 356 LYS HG3 H 1.312 0.020 2
3185 356 356 LYS C C 176.706 0.400 1
3186 356 356 LYS CA C 56.439 0.400 1
3187 356 356 LYS CB C 32.470 0.400 1
3188 356 356 LYS CE C 41.761 0.400 1
3189 356 356 LYS CG C 24.699 0.400 1
3190 356 356 LYS N N 125.771 0.400 1
3191 357 357 LYS H H 8.127 0.020 1
3192 357 357 LYS HA H 4.146 0.020 1
3193 357 357 LYS HB2 H 1.618 0.020 2
3194 357 357 LYS HB3 H 1.618 0.020 2
3195 357 357 LYS HD2 H 1.428 0.020 2
3196 357 357 LYS HD3 H 1.428 0.020 2
3197 357 357 LYS HG2 H 1.294 0.020 2
3198 357 357 LYS HG3 H 1.294 0.020 2
3199 357 357 LYS CA C 56.225 0.400 1
3200 357 357 LYS CB C 32.453 0.400 1
3201 357 357 LYS N N 122.603 0.400 1
stop_
save_