data_15826
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
1H, 13C and 15N assignment of the Yellow Fluorescent Protein (YFP) Venus
;
_BMRB_accession_number 15826
_BMRB_flat_file_name bmr15826.str
_Entry_type original
_Submission_date 2008-06-25
_Accession_date 2008-06-25
_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 Hsu 'Shang-Te Danny' . .
2 Beherens Caroline D. .
3 Cabrita Lisa D. .
4 Dobson Christopher M. .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 630
"13C chemical shifts" 663
"15N chemical shifts" 199
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2009-08-21 update BMRB 'added PubMed ID'
2009-05-22 update BMRB 'complete entry citation'
2009-01-15 original author 'original release'
stop_
save_
#############################
# Citation for this entry #
#############################
save_Entry
_Saveframe_category entry_citation
_Citation_full .
_Citation_title '1H, 15N and 13C assignments of yellow fluorescent protein (YFP) Venus'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID 19636949
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Hsu 'Shang-Te Danny' . .
2 Behrens Caroline . .
3 Cabrita Lisa D. .
4 Dobson Christopher M. .
stop_
_Journal_abbreviation 'Biomol. NMR Assignments'
_Journal_volume 3
_Journal_issue 1
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 67
_Page_last 72
_Year 2009
_Details .
save_
##################################
# Molecular system description #
##################################
save_assembly
_Saveframe_category molecular_system
_Mol_system_name 'YFP Venus'
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
'YFP Venus pH 7.4' $YFP
stop_
_System_molecular_weight 28447
_System_physical_state native
_System_oligomer_state ?
_System_paramagnetic no
_System_thiol_state .
loop_
_Biological_function
'Fluorescent Protein'
Biomarker
stop_
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_YFP
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common YFP
_Molecular_mass .
_Mol_thiol_state 'all free'
loop_
_Biological_function
'Fluorescent Protein'
Biomarker
stop_
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 247
_Mol_residue_sequence
;
MHHHHHHASVSKGEELFTGV
VPILVELDGDVNGHKFSVSG
EGEGDATYGKLTLKLICTTG
KLPVPWPTLVTTLGYGLQCF
ARYPDHMKQHDFFKSAMPEG
YVQERTIFFKDDGNYKTRAE
VKFEGDTLVNRIELKGIDFK
EDGNILGHKLEYNYNSHNVY
ITADKQKNGIKANFKIRHNI
EDGGVQLADHYQQNTPIGDG
PVLLPDNHYLSYQSALSKDP
NEKRDHMVLLEFVTAAGITL
GMDELYK
;
loop_
_Residue_seq_code
_Residue_author_seq_code
_Residue_label
1 -8 MET 2 -7 HIS 3 -6 HIS 4 -5 HIS 5 -4 HIS
6 -3 HIS 7 -2 HIS 8 -1 ALA 9 0 SER 10 1 VAL
11 2 SER 12 3 LYS 13 4 GLY 14 5 GLU 15 6 GLU
16 7 LEU 17 8 PHE 18 9 THR 19 10 GLY 20 11 VAL
21 12 VAL 22 13 PRO 23 14 ILE 24 15 LEU 25 16 VAL
26 17 GLU 27 18 LEU 28 19 ASP 29 20 GLY 30 21 ASP
31 22 VAL 32 23 ASN 33 24 GLY 34 25 HIS 35 26 LYS
36 27 PHE 37 28 SER 38 29 VAL 39 30 SER 40 31 GLY
41 32 GLU 42 33 GLY 43 34 GLU 44 35 GLY 45 36 ASP
46 37 ALA 47 38 THR 48 39 TYR 49 40 GLY 50 41 LYS
51 42 LEU 52 43 THR 53 44 LEU 54 45 LYS 55 46 LEU
56 47 ILE 57 48 CYS 58 49 THR 59 50 THR 60 51 GLY
61 52 LYS 62 53 LEU 63 54 PRO 64 55 VAL 65 56 PRO
66 57 TRP 67 58 PRO 68 59 THR 69 60 LEU 70 61 VAL
71 62 THR 72 63 THR 73 64 LEU 74 65 GLY 75 66 TYR
76 67 GLY 77 68 LEU 78 69 GLN 79 70 CYS 80 71 PHE
81 72 ALA 82 73 ARG 83 74 TYR 84 75 PRO 85 76 ASP
86 77 HIS 87 78 MET 88 79 LYS 89 80 GLN 90 81 HIS
91 82 ASP 92 83 PHE 93 84 PHE 94 85 LYS 95 86 SER
96 87 ALA 97 88 MET 98 89 PRO 99 90 GLU 100 91 GLY
101 92 TYR 102 93 VAL 103 94 GLN 104 95 GLU 105 96 ARG
106 97 THR 107 98 ILE 108 99 PHE 109 100 PHE 110 101 LYS
111 102 ASP 112 103 ASP 113 104 GLY 114 105 ASN 115 106 TYR
116 107 LYS 117 108 THR 118 109 ARG 119 110 ALA 120 111 GLU
121 112 VAL 122 113 LYS 123 114 PHE 124 115 GLU 125 116 GLY
126 117 ASP 127 118 THR 128 119 LEU 129 120 VAL 130 121 ASN
131 122 ARG 132 123 ILE 133 124 GLU 134 125 LEU 135 126 LYS
136 127 GLY 137 128 ILE 138 129 ASP 139 130 PHE 140 131 LYS
141 132 GLU 142 133 ASP 143 134 GLY 144 135 ASN 145 136 ILE
146 137 LEU 147 138 GLY 148 139 HIS 149 140 LYS 150 141 LEU
151 142 GLU 152 143 TYR 153 144 ASN 154 145 TYR 155 146 ASN
156 147 SER 157 148 HIS 158 149 ASN 159 150 VAL 160 151 TYR
161 152 ILE 162 153 THR 163 154 ALA 164 155 ASP 165 156 LYS
166 157 GLN 167 158 LYS 168 159 ASN 169 160 GLY 170 161 ILE
171 162 LYS 172 163 ALA 173 164 ASN 174 165 PHE 175 166 LYS
176 167 ILE 177 168 ARG 178 169 HIS 179 170 ASN 180 171 ILE
181 172 GLU 182 173 ASP 183 174 GLY 184 175 GLY 185 176 VAL
186 177 GLN 187 178 LEU 188 179 ALA 189 180 ASP 190 181 HIS
191 182 TYR 192 183 GLN 193 184 GLN 194 185 ASN 195 186 THR
196 187 PRO 197 188 ILE 198 189 GLY 199 190 ASP 200 191 GLY
201 192 PRO 202 193 VAL 203 194 LEU 204 195 LEU 205 196 PRO
206 197 ASP 207 198 ASN 208 199 HIS 209 200 TYR 210 201 LEU
211 202 SER 212 203 TYR 213 204 GLN 214 205 SER 215 206 ALA
216 207 LEU 217 208 SER 218 209 LYS 219 210 ASP 220 211 PRO
221 212 ASN 222 213 GLU 223 214 LYS 224 215 ARG 225 216 ASP
226 217 HIS 227 218 MET 228 219 VAL 229 220 LEU 230 221 LEU
231 222 GLU 232 223 PHE 233 224 VAL 234 225 THR 235 226 ALA
236 227 ALA 237 228 GLY 238 229 ILE 239 230 THR 240 231 LEU
241 232 GLY 242 233 MET 243 234 ASP 244 235 GLU 245 236 LEU
246 237 TYR 247 238 LYS
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2015-08-19
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
PDB 1MYW "Crystal Structure Of A Yellow Fluorescent Protein With Improved Maturation And Reduced Environmental Sensitivity" 96.36 237 98.32 98.32 3.98e-168
PDB 4NDJ "Crystal Structure Of A Computational Designed Engrailed Homeodomain Variant Fused With Yfp" 96.36 297 98.32 98.32 4.64e-168
PDB 4NDK "Crystal Structure Of A Computational Designed Engrailed Homeodomain Variant Fused With Yfp" 96.36 297 97.90 98.32 3.52e-166
DBJ BAB11884 "enhanced cyan-green fluorescent protein [synthetic construct]" 96.36 239 97.06 98.32 5.78e-169
DBJ BAB61868 "Raichu404X [Homo sapiens]" 91.90 758 99.56 99.56 3.95e-159
DBJ BAC16311 "Raichu-1011X [synthetic construct]" 91.90 763 99.56 99.56 9.10e-159
DBJ BAC16312 "Raichu-1054X [synthetic construct]" 91.90 762 99.56 99.56 8.29e-159
DBJ BAD84181 "yellow fluorescent protein [Paramecium synthetic construct]" 96.36 241 98.74 99.58 3.53e-172
EMBL CAD53302 "yellow fluorescent protein [Cloning vector pDXA-MCS-YFP]" 96.36 264 97.90 97.90 1.55e-170
EMBL CAO79590 "Venus protein [Cloning vector pDH51-GW-YFP]" 96.36 239 100.00 100.00 6.98e-174
EMBL CAO81988 "histone H2A-EYFP fusion protein [Reporter vector pYH2A]" 97.17 366 97.50 97.50 4.65e-171
EMBL CAO91534 "truncated YFP venus [Cloning vector pDH51-GW-YFPn]" 62.35 155 100.00 100.00 1.51e-107
EMBL CAP04964 "venus protein [Cloning vector pGBPGWY]" 96.36 239 100.00 100.00 6.98e-174
GB AAF65454 "PBP interaction domain-EYFP fusion protein [synthetic construct]" 96.36 273 97.90 97.90 1.97e-170
GB AAF65455 "SRC1 interaction domain-EYFP fusion protein [synthetic construct]" 96.36 239 97.90 97.90 1.27e-170
GB AAO48591 "yellow fluorescent protein [Expression vector pBS-35S-YFP]" 96.36 242 97.90 97.90 1.14e-170
GB AAO48597 "yellow fluorescent protein [Expression vector pBS-35S-Ala-YFP]" 96.36 256 97.90 97.90 1.47e-171
GB AAO48599 "yellow fluorescent protein [Expression vector pBS-35S-YFP-Ala]" 96.36 252 97.90 97.90 2.40e-171
REF XP_013248715 "GFP-like fluorescent chromoprotein FP506, related [Eimeria acervulina]" 96.36 262 97.48 97.48 2.94e-170
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
_Details
$YFP 'Aequorea victoria' 6100 Eukaryota Metazoa Aequorea victoria 'Engineered by mutation-prone PCR selection'
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
$YFP 'recombinant technology' . Escherichia coli . N/A
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_13C_15N_YFP
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$YFP 0.4 mM '[U-98% 13C; U-98% 15N]'
TRIS 20 mM 'natural abundance'
stop_
save_
save_2H_13C_15N_YFP
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$YFP 0.4 mM '[U-13C; U-15N; U-2H]'
TRIS 20 mM 'natural abundance'
stop_
save_
save_(U-15N_13C-F_I_L_V)_YFP
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$YFP 0.4 mM '[U-15N; 13C-I,L,V,F]'
TRIS 20 mM 'natural abundance'
stop_
save_
save_(U-15N_13C-F_K)_YFP
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$YFP 0.4 mM '[U-15N; 13C-F,\K]'
TRIS 20 mM 'natural abundance'
stop_
save_
save_(U-15N_K_L)_YFP
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$YFP 0.4 mM [U-15N-\K\L]
TRIS 20 mM 'natural abundance'
stop_
save_
save_(U-15N_M_K_I_L)_YFP
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$YFP 0.4 mM [U-15N-\M\K\I\L]
TRIS 20 mM 'natural abundance'
stop_
save_
save_(U-15N_M_I)_YFP
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$YFP 0.4 mM [U-15N-\M\I]
TRIS 20 mM 'natural abundance'
stop_
save_
save_(U-15N_13C-L_V)_YFP
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Isotopic_labeling
$YFP 0.4 mM '[U-15N, 13C-L,V]'
TRIS 20 mM 'natural abundance'
stop_
save_
############################
# Computer software used #
############################
save_SPARKY
_Saveframe_category software
_Name SPARKY
_Version 3.1
loop_
_Vendor
_Address
_Electronic_address
Goddard . .
stop_
loop_
_Task
'data analysis'
stop_
_Details .
save_
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_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model Avance
_Field_strength 700
_Details 'Cryo TXI'
save_
save_spectrometer_2
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model Avance
_Field_strength 500
_Details 'Cryo TCI'
save_
#############################
# NMR applied experiments #
#############################
save_2D_1H-15N_HSQC_1
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $2H_13C_15N_YFP
save_
save_3D_HNCO_2
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCO'
_Sample_label $2H_13C_15N_YFP
save_
save_3D_HNCACB_3
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCACB'
_Sample_label $2H_13C_15N_YFP
save_
save_3D_intra-HNCACB_4
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D intra-HNCACB'
_Sample_label $2H_13C_15N_YFP
save_
save_3D_HN(CA)CO_5
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CA)CO'
_Sample_label $2H_13C_15N_YFP
save_
save_2D_1H-15N_TROSY_6
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N TROSY'
_Sample_label $2H_13C_15N_YFP
save_
save_3D_HcCH-TOCSY_7
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HcCH-TOCSY'
_Sample_label $(U-15N_13C-F_I_L_V)_YFP
save_
save_2D_1H-13C_HSQC_8
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-13C HSQC'
_Sample_label $(U-15N_13C-F_I_L_V)_YFP
save_
save_3D_hCCH-TOCSY_9
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D hCCH-TOCSY'
_Sample_label $(U-15N_13C-F_I_L_V)_YFP
save_
save_3D_HBHA(CO)NH_10
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HBHA(CO)NH'
_Sample_label $2H_13C_15N_YFP
save_
save_3D_HCCH-COSY_11
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCCH-COSY'
_Sample_label $(U-15N_13C-F_I_L_V)_YFP
save_
save_2D_HNCO_12
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D HNCO'
_Sample_label $(U-15N_13C-F_I_L_V)_YFP
save_
save_2D_HNCO_13
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D HNCO'
_Sample_label $(U-15N_13C-F_K)_YFP
save_
save_2D_HNCO_14
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D HNCO'
_Sample_label $(U-15N_13C-L_V)_YFP
save_
save_2D_1H-15N_HSQC_15
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $(U-15N_K_L)_YFP
save_
save_2D_1H-15N_HSQC_16
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $(U-15N_M_K_I_L)_YFP
save_
save_2D_1H-15N_HSQC_17
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $(U-15N_M_I)_YFP
save_
save_3D_1H-15N_NOESY_18
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-15N NOESY'
_Sample_label $(U-15N_13C-F_I_L_V)_YFP
save_
save_3D_1H-13C_NOESY_19
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-13C NOESY'
_Sample_label $(U-15N_13C-F_I_L_V)_YFP
save_
#######################
# Sample conditions #
#######################
save_310
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
temperature 310 . K
pH 7.4 . pH
pressure 1 . atm
'ionic strength' 0.0 . M
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
_Indirect_shift_ratio_citation_label
_Correction_value_citation_label
water H 1 protons ppm 4.755 internal direct . . . 1.000000000 $Entry $Entry
water C 13 protons ppm 0.00 . indirect . . . 0.251449530 $Entry $Entry
water N 15 protons ppm 0.00 . indirect . . . 0.101329118 $Entry $Entry
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_
_Software_label
$SPARKY
stop_
loop_
_Experiment_label
'2D 1H-15N HSQC'
'3D HNCO'
'3D HNCACB'
'3D intra-HNCACB'
'3D HN(CA)CO'
'2D 1H-15N TROSY'
'3D HcCH-TOCSY'
'3D hCCH-TOCSY'
'3D HCCH-COSY'
'3D HBHA(CO)NH'
'2D HNCO'
'3D 1H-15N NOESY'
'3D 1H-13C NOESY'
stop_
loop_
_Sample_label
$2H_13C_15N_YFP
$(U-15N_13C-F_I_L_V)_YFP
$(U-15N_13C-F_K)_YFP
$(U-15N_13C-L_V)_YFP
$(U-15N_K_L)_YFP
$(U-15N_M_K_I_L)_YFP
$(U-15N_M_I)_YFP
stop_
_Sample_conditions_label $310
_Chem_shift_reference_set_label $chemical_shift_reference_1
_Mol_system_component_name 'YFP Venus pH 7.4'
_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 11 SER H H 8.169 0.026 1
2 2 11 SER C C 174.100 0.000 1
3 2 11 SER CA C 58.010 -0.030 1
4 2 11 SER CB C 64.450 -0.020 1
5 2 11 SER N N 118.267 0.095 1
6 3 12 LYS H H 8.349 0.019 1
7 3 12 LYS C C 178.050 0.050 1
8 3 12 LYS CA C 56.535 -0.035 1
9 3 12 LYS CB C 32.615 -0.095 1
10 3 12 LYS N N 122.097 0.142 1
11 4 13 GLY H H 8.270 0.000 1
12 4 13 GLY C C 176.100 0.000 1
13 4 13 GLY CA C 47.000 -0.150 1
14 4 13 GLY N N 109.176 0.000 1
15 5 14 GLU H H 8.152 0.000 1
16 5 14 GLU C C 179.000 0.000 1
17 5 14 GLU CA C 59.420 -0.130 1
18 5 14 GLU CB C 28.430 0.000 1
19 5 14 GLU N N 118.939 0.000 1
20 6 15 GLU H H 7.880 0.023 1
21 6 15 GLU HA H 3.985 0.000 1
22 6 15 GLU HB2 H 2.001 0.000 2
23 6 15 GLU HB3 H 2.001 0.000 2
24 6 15 GLU C C 177.800 0.000 1
25 6 15 GLU CA C 58.065 0.035 1
26 6 15 GLU CB C 28.745 -0.045 1
27 6 15 GLU N N 118.530 0.024 1
28 7 16 LEU H H 7.563 0.034 1
29 7 16 LEU HB2 H 0.788 0.000 2
30 7 16 LEU HB3 H 0.788 0.000 2
31 7 16 LEU HD1 H 0.342 0.000 2
32 7 16 LEU HD2 H 0.357 0.000 2
33 7 16 LEU C C 177.150 0.050 1
34 7 16 LEU CA C 55.570 0.010 1
35 7 16 LEU CB C 40.375 0.105 1
36 7 16 LEU CD1 C 25.933 0.000 2
37 7 16 LEU CD2 C 22.014 0.000 2
38 7 16 LEU N N 117.151 0.024 1
39 8 17 PHE H H 7.599 0.030 1
40 8 17 PHE HA H 4.625 0.000 1
41 8 17 PHE HB2 H 3.550 0.000 2
42 8 17 PHE HB3 H 2.598 0.000 2
43 8 17 PHE C C 176.400 0.000 1
44 8 17 PHE CA C 57.850 0.010 1
45 8 17 PHE CB C 39.070 -0.040 1
46 8 17 PHE N N 113.857 0.003 1
47 9 18 THR H H 7.395 0.032 1
48 9 18 THR HA H 4.070 0.000 1
49 9 18 THR HB H 4.283 0.000 1
50 9 18 THR C C 174.100 0.000 1
51 9 18 THR CA C 63.695 -0.005 1
52 9 18 THR CB C 68.735 0.025 1
53 9 18 THR N N 113.368 0.002 1
54 10 19 GLY H H 8.061 0.032 1
55 10 19 GLY HA2 H 4.404 0.000 2
56 10 19 GLY HA3 H 3.655 0.000 2
57 10 19 GLY C C 172.400 0.000 1
58 10 19 GLY CA C 43.710 0.000 1
59 10 19 GLY N N 111.316 0.005 1
60 11 20 VAL H H 8.198 0.036 1
61 11 20 VAL HA H 4.315 0.010 1
62 11 20 VAL HB H 1.850 0.050 1
63 11 20 VAL HG1 H 0.962 0.000 2
64 11 20 VAL HG2 H 0.781 0.000 2
65 11 20 VAL C C 176.800 0.000 1
66 11 20 VAL CA C 62.865 0.035 1
67 11 20 VAL CB C 31.937 0.000 1
68 11 20 VAL CG1 C 21.858 0.000 2
69 11 20 VAL CG2 C 21.388 0.000 2
70 11 20 VAL N N 121.184 0.021 1
71 12 21 VAL H H 9.126 0.029 1
72 12 21 VAL HA H 3.776 0.000 1
73 12 21 VAL HG1 H 1.293 0.000 2
74 12 21 VAL HG2 H 1.229 0.000 2
75 12 21 VAL C C 173.900 0.000 1
76 12 21 VAL CA C 58.920 0.000 1
77 12 21 VAL CB C 35.900 0.000 1
78 12 21 VAL CG1 C 22.249 0.000 2
79 12 21 VAL CG2 C 22.097 0.000 2
80 12 21 VAL N N 131.706 0.035 1
81 13 22 PRO C C 175.300 0.000 1
82 13 22 PRO CA C 64.420 0.000 1
83 13 22 PRO CB C 31.600 0.000 1
84 14 23 ILE H H 7.978 0.030 1
85 14 23 ILE HA H 5.340 0.000 1
86 14 23 ILE HD1 H 0.931 0.000 1
87 14 23 ILE HG2 H 0.957 0.000 1
88 14 23 ILE C C 176.250 -0.050 1
89 14 23 ILE CA C 59.160 0.000 1
90 14 23 ILE CB C 42.650 -0.040 1
91 14 23 ILE CD1 C 14.071 0.000 1
92 14 23 ILE CG2 C 17.935 0.000 1
93 14 23 ILE N N 118.532 0.016 1
94 15 24 LEU H H 8.774 0.033 1
95 15 24 LEU HA H 3.758 0.000 1
96 15 24 LEU HB2 H 1.509 0.000 2
97 15 24 LEU HB3 H 1.509 0.000 2
98 15 24 LEU HD1 H 0.207 0.000 2
99 15 24 LEU HD2 H 0.148 0.000 2
100 15 24 LEU C C 174.800 0.000 1
101 15 24 LEU CA C 53.955 0.045 1
102 15 24 LEU CB C 45.550 0.000 1
103 15 24 LEU CD1 C 27.661 0.000 2
104 15 24 LEU CD2 C 25.139 0.000 2
105 15 24 LEU N N 128.739 0.021 1
106 16 25 VAL H H 8.503 0.037 1
107 16 25 VAL HA H 5.030 0.002 1
108 16 25 VAL HB H 1.512 0.000 1
109 16 25 VAL HG1 H 0.921 0.000 2
110 16 25 VAL HG2 H 0.907 0.000 2
111 16 25 VAL C C 174.550 -0.050 1
112 16 25 VAL CA C 59.675 0.015 1
113 16 25 VAL CB C 34.770 -0.080 1
114 16 25 VAL CG1 C 22.863 0.000 2
115 16 25 VAL CG2 C 23.101 0.000 2
116 16 25 VAL N N 122.077 0.004 1
117 17 26 GLU H H 8.653 0.033 1
118 17 26 GLU HA H 5.013 0.006 1
119 17 26 GLU HB2 H 1.993 0.000 2
120 17 26 GLU HB3 H 1.767 0.000 2
121 17 26 GLU C C 173.550 0.050 1
122 17 26 GLU CA C 55.350 0.020 1
123 17 26 GLU CB C 33.535 0.055 1
124 17 26 GLU N N 125.376 0.017 1
125 18 27 LEU H H 9.244 0.036 1
126 18 27 LEU HA H 5.189 0.000 1
127 18 27 LEU HB2 H 1.445 0.000 2
128 18 27 LEU HB3 H 1.286 0.000 2
129 18 27 LEU HD1 H 0.689 0.000 2
130 18 27 LEU HD2 H 0.559 0.000 2
131 18 27 LEU C C 173.800 0.100 1
132 18 27 LEU CA C 53.610 0.030 1
133 18 27 LEU CB C 44.500 0.070 1
134 18 27 LEU CD1 C 27.924 0.000 2
135 18 27 LEU CD2 C 26.817 0.000 2
136 18 27 LEU N N 125.513 0.036 1
137 19 28 ASP H H 8.217 0.033 1
138 19 28 ASP HA H 4.961 0.000 1
139 19 28 ASP HB2 H 2.536 0.000 2
140 19 28 ASP HB3 H 2.536 0.000 2
141 19 28 ASP C C 174.500 0.000 1
142 19 28 ASP CA C 53.645 -0.015 1
143 19 28 ASP CB C 42.625 0.575 1
144 19 28 ASP N N 128.202 0.011 1
145 20 29 GLY H H 8.342 0.028 1
146 20 29 GLY HA2 H 4.872 0.000 2
147 20 29 GLY HA3 H 4.872 0.000 2
148 20 29 GLY C C 172.300 0.000 1
149 20 29 GLY CA C 43.545 -0.025 1
150 20 29 GLY N N 110.664 0.042 1
151 21 30 ASP H H 7.037 0.032 1
152 21 30 ASP HA H 4.970 0.000 1
153 21 30 ASP C C 176.400 0.000 1
154 21 30 ASP CA C 53.330 0.000 1
155 21 30 ASP CB C 43.210 0.000 1
156 21 30 ASP N N 120.311 0.105 1
157 22 31 VAL H H 8.451 0.000 1
158 22 31 VAL HA H 4.583 0.000 1
159 22 31 VAL HB H 1.603 0.000 1
160 22 31 VAL C C 175.000 0.000 1
161 22 31 VAL CA C 60.550 0.000 1
162 22 31 VAL CB C 33.680 0.000 1
163 22 31 VAL N N 123.559 0.000 1
164 23 32 ASN H H 9.045 0.053 1
165 23 32 ASN HA H 4.320 0.005 1
166 23 32 ASN HB2 H 3.474 0.000 2
167 23 32 ASN HB3 H 2.573 0.000 2
168 23 32 ASN C C 173.800 0.000 1
169 23 32 ASN CA C 54.360 0.020 1
170 23 32 ASN CB C 36.590 -0.010 1
171 23 32 ASN N N 127.567 0.290 1
172 24 33 GLY H H 8.112 0.050 1
173 24 33 GLY HA2 H 4.009 0.000 2
174 24 33 GLY HA3 H 3.716 0.000 2
175 24 33 GLY C C 174.500 0.000 1
176 24 33 GLY CA C 45.470 -0.040 1
177 24 33 GLY N N 104.316 0.021 1
178 25 34 HIS H H 8.001 0.000 1
179 25 34 HIS HA H 4.535 0.005 1
180 25 34 HIS HB2 H 3.285 0.000 2
181 25 34 HIS HB3 H 2.857 0.000 2
182 25 34 HIS C C 174.900 0.000 1
183 25 34 HIS CA C 55.105 0.085 1
184 25 34 HIS CB C 28.760 0.020 1
185 25 34 HIS N N 121.137 0.000 1
186 26 35 LYS H H 8.588 0.040 1
187 26 35 LYS HA H 4.875 0.010 1
188 26 35 LYS HB2 H 1.699 0.000 2
189 26 35 LYS HB3 H 1.699 0.000 2
190 26 35 LYS C C 177.100 0.000 1
191 26 35 LYS CA C 56.010 -0.160 1
192 26 35 LYS CB C 32.660 -0.030 1
193 26 35 LYS N N 126.032 0.013 1
194 27 36 PHE H H 8.348 0.040 1
195 27 36 PHE HA H 5.062 0.000 1
196 27 36 PHE HB2 H 2.881 0.000 2
197 27 36 PHE HB3 H 2.435 0.000 2
198 27 36 PHE C C 172.400 0.000 1
199 27 36 PHE CA C 55.610 -0.090 1
200 27 36 PHE CB C 41.050 0.010 1
201 27 36 PHE N N 118.416 0.044 1
202 28 37 SER H H 7.741 0.036 1
203 28 37 SER HA H 3.753 0.150 1
204 28 37 SER HB2 H 3.913 0.000 1
205 28 37 SER HB3 H 3.585 0.000 1
206 28 37 SER C C 172.950 -0.050 1
207 28 37 SER CA C 57.360 -0.010 1
208 28 37 SER CB C 65.865 0.005 1
209 28 37 SER N N 114.545 0.009 1
210 29 38 VAL H H 9.061 0.037 1
211 29 38 VAL HA H 5.450 0.050 1
212 29 38 VAL HB H 1.861 0.000 1
213 29 38 VAL HG1 H 1.102 0.000 2
214 29 38 VAL HG2 H 0.986 0.000 2
215 29 38 VAL C C 174.250 0.050 1
216 29 38 VAL CA C 59.620 0.000 1
217 29 38 VAL CB C 36.415 -0.015 1
218 29 38 VAL CG1 C 22.371 0.000 2
219 29 38 VAL CG2 C 22.465 0.000 2
220 29 38 VAL N N 123.675 0.013 1
221 30 39 SER H H 9.096 0.032 1
222 30 39 SER HA H 5.437 0.000 1
223 30 39 SER HB2 H 3.878 0.000 2
224 30 39 SER HB3 H 3.878 0.000 2
225 30 39 SER C C 173.950 -0.050 1
226 30 39 SER CA C 56.440 0.020 1
227 30 39 SER CB C 66.070 -0.020 1
228 30 39 SER N N 121.732 0.017 1
229 31 40 GLY H H 9.200 0.023 1
230 31 40 GLY HA2 H 4.994 0.000 2
231 31 40 GLY HA3 H 4.085 0.000 2
232 31 40 GLY C C 171.400 0.000 1
233 31 40 GLY CA C 45.930 0.010 1
234 31 40 GLY N N 109.965 0.034 1
235 32 41 GLU H H 8.072 0.032 1
236 32 41 GLU HA H 5.350 0.010 1
237 32 41 GLU HB2 H 2.077 0.000 2
238 32 41 GLU HB3 H 2.077 0.000 2
239 32 41 GLU C C 175.500 0.000 1
240 32 41 GLU CA C 53.805 0.005 1
241 32 41 GLU CB C 33.535 0.035 1
242 32 41 GLU N N 116.472 0.019 1
243 33 42 GLY H H 8.133 0.030 1
244 33 42 GLY HA2 H 4.896 0.000 2
245 33 42 GLY HA3 H 4.053 0.000 2
246 33 42 GLY C C 172.500 0.000 1
247 33 42 GLY CA C 45.710 0.000 1
248 33 42 GLY N N 108.479 0.016 1
249 34 43 GLU H H 8.514 0.032 1
250 34 43 GLU HA H 5.140 0.000 1
251 34 43 GLU HB2 H 1.831 0.000 2
252 34 43 GLU HB3 H 1.589 0.000 2
253 34 43 GLU C C 174.500 0.000 1
254 34 43 GLU CA C 54.845 -0.005 1
255 34 43 GLU CB C 32.740 -0.020 1
256 34 43 GLU N N 120.956 0.027 1
257 35 44 GLY H H 8.878 0.029 1
258 35 44 GLY HA2 H 4.280 0.000 2
259 35 44 GLY HA3 H 4.280 0.000 2
260 35 44 GLY C C 171.200 0.000 1
261 35 44 GLY CA C 43.195 -0.005 1
262 35 44 GLY N N 109.550 0.001 1
263 36 45 ASP H H 8.919 0.028 1
264 36 45 ASP HB2 H 2.917 0.000 2
265 36 45 ASP HB3 H 2.917 0.000 2
266 36 45 ASP C C 177.300 0.000 1
267 36 45 ASP CA C 52.280 0.080 1
268 36 45 ASP N N 122.436 0.032 1
269 37 46 ALA H H 10.709 0.034 1
270 37 46 ALA HB H 1.625 0.000 1
271 37 46 ALA C C 178.700 0.000 1
272 37 46 ALA CA C 53.675 0.005 1
273 37 46 ALA CB C 20.050 0.000 1
274 37 46 ALA N N 130.004 0.005 1
275 38 47 THR H H 9.002 0.036 1
276 38 47 THR C C 175.300 0.000 1
277 38 47 THR CA C 65.885 0.065 1
278 38 47 THR CB C 67.630 0.000 1
279 38 47 THR N N 115.671 0.039 1
280 39 48 TYR H H 7.033 0.033 1
281 39 48 TYR C C 175.200 0.000 1
282 39 48 TYR CA C 58.240 0.000 1
283 39 48 TYR N N 117.017 0.011 1
284 40 49 GLY H H 8.314 0.000 1
285 40 49 GLY CA C 36.090 0.000 1
286 40 49 GLY N N 104.562 0.000 1
287 42 51 LEU HD1 H 0.241 0.000 2
288 42 51 LEU C C 174.450 0.350 1
289 42 51 LEU CA C 54.030 -0.460 1
290 42 51 LEU CB C 42.140 -1.920 1
291 42 51 LEU CD1 C 21.843 0.000 2
292 43 52 THR H H 8.153 0.000 1
293 43 52 THR HA H 5.032 0.000 1
294 43 52 THR HB H 3.790 0.000 1
295 43 52 THR C C 173.200 0.000 1
296 43 52 THR CA C 60.290 0.020 1
297 43 52 THR CB C 70.765 0.045 1
298 43 52 THR N N 116.502 0.000 1
299 44 53 LEU H H 8.962 0.032 1
300 44 53 LEU HA H 3.431 0.000 1
301 44 53 LEU HB2 H 1.371 0.000 2
302 44 53 LEU HB3 H 0.952 0.000 2
303 44 53 LEU HD1 H 0.592 0.000 2
304 44 53 LEU HD2 H 0.571 0.000 2
305 44 53 LEU C C 174.500 0.000 1
306 44 53 LEU CA C 53.285 0.005 1
307 44 53 LEU CB C 48.550 0.010 1
308 44 53 LEU CD1 C 26.229 0.000 2
309 44 53 LEU CD2 C 24.070 0.000 2
310 44 53 LEU N N 123.139 0.013 1
311 45 54 LYS H H 8.396 0.033 1
312 45 54 LYS HA H 4.857 0.000 1
313 45 54 LYS C C 175.000 0.000 1
314 45 54 LYS CA C 56.035 -0.035 1
315 45 54 LYS CB C 32.685 -0.005 1
316 45 54 LYS N N 121.591 0.025 1
317 46 55 LEU H H 8.953 0.028 1
318 46 55 LEU HA H 4.997 0.000 1
319 46 55 LEU C C 174.150 -0.050 1
320 46 55 LEU CA C 53.080 0.000 1
321 46 55 LEU CB C 42.505 0.115 1
322 46 55 LEU N N 129.059 0.018 1
323 47 56 ILE H H 9.261 0.034 1
324 47 56 ILE HA H 4.697 0.000 1
325 47 56 ILE HD1 H 0.746 0.000 1
326 47 56 ILE HG12 H 1.472 0.000 2
327 47 56 ILE HG13 H 1.120 0.000 2
328 47 56 ILE HG2 H 0.830 0.000 1
329 47 56 ILE C C 176.000 0.100 1
330 47 56 ILE CA C 59.340 0.000 1
331 47 56 ILE CB C 41.100 0.000 1
332 47 56 ILE CD1 C 13.043 0.000 1
333 47 56 ILE CG1 C 27.684 0.006 1
334 47 56 ILE CG2 C 18.079 0.000 1
335 47 56 ILE N N 119.343 0.011 1
336 48 57 CYS H H 8.685 0.038 1
337 48 57 CYS HA H 4.587 0.000 1
338 48 57 CYS HB2 H 3.296 0.000 2
339 48 57 CYS HB3 H 2.726 0.000 2
340 48 57 CYS C C 175.650 0.350 1
341 48 57 CYS CA C 59.410 1.190 1
342 48 57 CYS CB C 30.340 3.360 1
343 48 57 CYS N N 120.694 0.013 1
344 49 58 THR H H 8.434 0.030 1
345 49 58 THR HA H 4.387 0.000 1
346 49 58 THR C C 176.050 -0.050 1
347 49 58 THR CA C 63.185 -0.035 1
348 49 58 THR CB C 67.780 0.000 1
349 49 58 THR N N 121.133 0.003 1
350 50 59 THR H H 7.949 0.030 1
351 50 59 THR HA H 4.637 0.000 1
352 50 59 THR HB H 4.377 0.000 1
353 50 59 THR C C 174.100 0.000 1
354 50 59 THR CA C 61.210 0.010 1
355 50 59 THR CB C 68.675 -0.045 1
356 50 59 THR N N 110.190 0.009 1
357 51 60 GLY H H 7.300 0.044 1
358 51 60 GLY HA2 H 4.435 0.000 2
359 51 60 GLY HA3 H 3.490 0.000 2
360 51 60 GLY C C 172.200 0.000 1
361 51 60 GLY CA C 45.075 0.015 1
362 51 60 GLY N N 110.391 0.036 1
363 52 61 LYS H H 8.346 0.021 1
364 52 61 LYS HA H 4.444 0.000 1
365 52 61 LYS HB2 H 1.487 0.000 2
366 52 61 LYS HB3 H 1.487 0.000 2
367 52 61 LYS C C 177.500 0.000 1
368 52 61 LYS CA C 54.750 0.010 1
369 52 61 LYS CB C 32.470 -0.020 1
370 52 61 LYS N N 125.909 0.227 1
371 53 62 LEU H H 9.358 0.043 1
372 53 62 LEU HD1 H -0.256 0.000 1
373 53 62 LEU HD2 H -1.071 0.000 1
374 53 62 LEU C C 177.400 0.000 1
375 53 62 LEU CA C 53.160 0.000 1
376 53 62 LEU CB C 41.380 0.000 1
377 53 62 LEU CD1 C 24.856 0.000 2
378 53 62 LEU CD2 C 23.888 0.000 2
379 53 62 LEU N N 132.884 0.026 1
380 55 64 VAL HG1 H 0.241 0.000 2
381 55 64 VAL HG2 H -0.209 0.000 2
382 55 64 VAL CG1 C 21.843 0.000 2
383 55 64 VAL CG2 C 15.553 0.000 2
384 56 65 PRO C C 174.900 0.000 1
385 56 65 PRO CA C 63.740 0.000 1
386 57 66 TRP H H 6.051 0.028 1
387 57 66 TRP HE1 H 10.270 0.041 1
388 57 66 TRP CA C 56.330 0.000 1
389 57 66 TRP CB C 31.740 0.000 1
390 57 66 TRP N N 107.037 0.015 1
391 57 66 TRP NE1 N 132.284 0.027 1
392 58 67 PRO HA H 4.492 0.000 1
393 58 67 PRO C C 179.800 0.000 1
394 58 67 PRO CA C 65.800 0.000 1
395 59 68 THR H H 7.724 0.032 1
396 59 68 THR C C 174.400 0.000 1
397 59 68 THR CA C 64.440 0.060 1
398 59 68 THR CB C 68.700 -0.110 1
399 59 68 THR N N 103.814 0.015 1
400 60 69 LEU H H 8.031 0.036 1
401 60 69 LEU HB2 H 1.708 0.000 2
402 60 69 LEU HB3 H 1.708 0.000 2
403 60 69 LEU HD1 H 0.516 0.000 1
404 60 69 LEU HD2 H 0.474 0.000 1
405 60 69 LEU C C 177.100 0.000 1
406 60 69 LEU CA C 54.255 0.115 1
407 60 69 LEU CB C 42.620 -0.060 1
408 60 69 LEU CD1 C 27.578 0.000 2
409 60 69 LEU CD2 C 23.060 0.000 2
410 60 69 LEU N N 118.546 0.025 1
411 61 70 VAL H H 7.066 0.037 1
412 61 70 VAL HG1 H 0.995 0.000 2
413 61 70 VAL HG2 H 0.288 0.000 2
414 61 70 VAL C C 176.000 0.000 1
415 61 70 VAL CA C 68.235 0.055 1
416 61 70 VAL CB C 31.530 0.000 1
417 61 70 VAL CG1 C 26.009 0.000 2
418 61 70 VAL CG2 C 19.094 0.000 2
419 61 70 VAL N N 122.525 0.004 1
420 62 71 THR H H 8.196 0.037 1
421 62 71 THR C C 177.300 0.000 1
422 62 71 THR CA C 63.190 0.000 1
423 62 71 THR CB C 68.050 0.000 1
424 62 71 THR N N 106.610 0.030 1
425 63 72 THR H H 7.470 0.032 1
426 63 72 THR HA H 4.606 0.000 1
427 63 72 THR CA C 66.380 0.000 1
428 63 72 THR CB C 67.780 0.000 1
429 63 72 THR N N 119.915 0.034 1
430 68 77 LEU HD1 H 0.912 0.000 1
431 68 77 LEU HD2 H 0.973 0.000 1
432 68 77 LEU C C 176.100 0.000 1
433 68 77 LEU CD1 C 27.963 0.000 2
434 68 77 LEU CD2 C 18.618 0.000 2
435 69 78 GLN H H 8.697 0.037 1
436 69 78 GLN C C 174.200 0.000 1
437 69 78 GLN CA C 58.420 0.070 1
438 69 78 GLN CB C 25.065 -0.025 1
439 69 78 GLN N N 124.701 0.020 1
440 70 79 CYS H H 6.828 0.035 1
441 70 79 CYS HA H 4.631 0.000 1
442 70 79 CYS C C 172.300 0.000 1
443 70 79 CYS CA C 56.405 -0.015 1
444 70 79 CYS CB C 27.630 -0.030 1
445 70 79 CYS N N 111.213 0.021 1
446 71 80 PHE H H 6.653 0.033 1
447 71 80 PHE C C 171.900 0.000 1
448 71 80 PHE CA C 59.710 0.020 1
449 71 80 PHE CB C 38.260 -0.080 1
450 71 80 PHE N N 116.083 0.004 1
451 72 81 ALA H H 6.494 0.033 1
452 72 81 ALA HB H 0.971 0.000 1
453 72 81 ALA C C 176.250 -0.050 1
454 72 81 ALA CA C 52.015 0.005 1
455 72 81 ALA CB C 20.370 -0.040 1
456 72 81 ALA N N 116.938 0.029 1
457 73 82 ARG H H 7.885 0.038 1
458 73 82 ARG HA H 4.616 0.000 1
459 73 82 ARG C C 177.100 0.000 1
460 73 82 ARG CA C 55.180 0.000 1
461 73 82 ARG CB C 29.360 0.000 1
462 73 82 ARG N N 121.744 0.008 1
463 76 85 ASP HB2 H 2.630 0.000 2
464 76 85 ASP HB3 H 2.507 0.000 2
465 76 85 ASP C C 176.400 0.000 1
466 77 86 HIS H H 7.708 0.000 1
467 77 86 HIS HB2 H 3.294 0.000 2
468 77 86 HIS HB3 H 2.875 0.000 2
469 77 86 HIS C C 175.100 0.000 1
470 77 86 HIS CA C 57.725 -0.055 1
471 77 86 HIS CB C 29.300 0.000 1
472 77 86 HIS N N 125.757 0.000 1
473 78 87 MET H H 8.002 0.037 1
474 78 87 MET HA H 4.467 0.030 1
475 78 87 MET HB2 H 2.243 0.000 2
476 78 87 MET HB3 H 1.381 0.000 2
477 78 87 MET C C 176.000 0.000 1
478 78 87 MET CA C 54.760 0.010 1
479 78 87 MET CB C 33.685 0.045 1
480 78 87 MET N N 116.781 0.036 1
481 79 88 LYS H H 7.173 0.035 1
482 79 88 LYS HA H 3.594 0.000 1
483 79 88 LYS C C 178.100 0.000 1
484 79 88 LYS CA C 59.975 0.005 1
485 79 88 LYS CB C 31.820 -0.050 1
486 79 88 LYS N N 120.433 0.005 1
487 80 89 GLN H H 9.043 0.051 1
488 80 89 GLN HA H 3.950 0.005 1
489 80 89 GLN HB2 H 1.651 0.000 2
490 80 89 GLN HB3 H 1.651 0.000 2
491 80 89 GLN C C 173.600 0.000 1
492 80 89 GLN CA C 56.675 0.005 1
493 80 89 GLN CB C 26.320 -0.050 1
494 80 89 GLN N N 117.109 0.068 1
495 81 90 HIS H H 7.549 0.032 1
496 81 90 HIS HA H 4.250 0.000 1
497 81 90 HIS C C 173.900 0.000 1
498 81 90 HIS CA C 54.910 0.020 1
499 81 90 HIS CB C 30.605 0.005 1
500 81 90 HIS N N 116.385 0.013 1
501 82 91 ASP H H 6.422 0.033 1
502 82 91 ASP HA H 3.843 0.000 1
503 82 91 ASP HB2 H 2.313 0.000 2
504 82 91 ASP HB3 H 2.313 0.000 2
505 82 91 ASP C C 175.200 0.000 1
506 82 91 ASP CA C 51.910 -0.020 1
507 82 91 ASP CB C 37.615 -0.075 1
508 82 91 ASP N N 118.403 0.012 1
509 83 92 PHE H H 8.137 0.033 1
510 83 92 PHE C C 177.300 0.000 1
511 83 92 PHE CA C 59.810 0.030 1
512 83 92 PHE CB C 39.490 0.000 1
513 83 92 PHE N N 126.147 0.026 1
514 84 93 PHE H H 6.739 0.029 1
515 84 93 PHE C C 177.450 -0.050 1
516 84 93 PHE CA C 59.315 0.085 1
517 84 93 PHE CB C 37.380 0.000 1
518 84 93 PHE N N 113.665 0.045 1
519 85 94 LYS H H 7.158 0.000 1
520 85 94 LYS C C 178.900 0.000 1
521 85 94 LYS CA C 59.300 0.010 1
522 85 94 LYS CB C 31.530 0.060 1
523 85 94 LYS N N 112.366 0.000 1
524 86 95 SER H H 6.818 0.034 1
525 86 95 SER HA H 3.863 0.000 1
526 86 95 SER C C 174.200 0.000 1
527 86 95 SER CA C 60.475 -0.035 1
528 86 95 SER CB C 62.735 -0.015 1
529 86 95 SER N N 114.519 0.003 1
530 87 96 ALA H H 6.683 0.032 1
531 87 96 ALA HA H 4.146 0.000 1
532 87 96 ALA HB H 1.066 0.029 1
533 87 96 ALA C C 176.600 0.000 1
534 87 96 ALA CA C 51.770 0.010 1
535 87 96 ALA CB C 18.500 -0.020 1
536 87 96 ALA N N 121.150 0.002 1
537 88 97 MET H H 7.451 0.032 1
538 88 97 MET HA H 3.605 0.000 1
539 88 97 MET C C 174.200 0.000 1
540 88 97 MET CA C 52.660 0.000 1
541 88 97 MET CB C 30.360 0.000 1
542 88 97 MET N N 116.573 0.019 1
543 89 98 PRO C C 176.600 0.000 1
544 89 98 PRO CA C 63.880 0.000 1
545 89 98 PRO CB C 34.530 0.000 1
546 90 99 GLU H H 9.489 0.036 1
547 90 99 GLU HA H 3.954 0.000 1
548 90 99 GLU HB2 H 2.310 0.000 2
549 90 99 GLU HB3 H 1.761 0.000 2
550 90 99 GLU C C 177.350 -0.050 1
551 90 99 GLU CA C 61.195 0.005 1
552 90 99 GLU CB C 28.210 0.000 1
553 90 99 GLU N N 126.124 0.003 1
554 91 100 GLY H H 8.536 0.033 1
555 91 100 GLY HA2 H 3.909 0.000 2
556 91 100 GLY HA3 H 3.909 0.000 2
557 91 100 GLY C C 174.500 0.000 1
558 91 100 GLY CA C 44.860 0.010 1
559 91 100 GLY N N 100.439 0.000 1
560 92 101 TYR H H 8.582 0.028 1
561 92 101 TYR HA H 5.484 0.000 1
562 92 101 TYR C C 172.900 0.000 1
563 92 101 TYR CA C 55.020 -0.040 1
564 92 101 TYR CB C 40.925 -0.005 1
565 92 101 TYR N N 111.441 0.028 1
566 93 102 VAL H H 9.486 0.035 1
567 93 102 VAL HA H 5.150 0.000 1
568 93 102 VAL HG1 H 1.074 0.000 2
569 93 102 VAL HG2 H 0.552 0.000 2
570 93 102 VAL C C 176.950 -0.050 1
571 93 102 VAL CA C 60.640 -0.020 1
572 93 102 VAL CB C 32.880 0.000 1
573 93 102 VAL CG1 C 21.786 0.000 2
574 93 102 VAL CG2 C 21.190 0.000 2
575 93 102 VAL N N 120.672 0.018 1
576 94 103 GLN H H 9.653 0.031 1
577 94 103 GLN HA H 5.271 0.000 1
578 94 103 GLN C C 175.100 0.000 1
579 94 103 GLN CA C 54.755 0.085 1
580 94 103 GLN CB C 32.770 0.000 1
581 94 103 GLN N N 128.373 0.029 1
582 95 104 GLU H H 9.748 0.033 1
583 95 104 GLU HA H 5.339 0.000 1
584 95 104 GLU HB2 H 2.109 0.000 2
585 95 104 GLU HB3 H 2.109 0.000 2
586 95 104 GLU C C 175.800 0.000 1
587 95 104 GLU CA C 54.855 -0.005 1
588 95 104 GLU CB C 32.945 0.065 1
589 95 104 GLU N N 133.087 0.021 1
590 96 105 ARG H H 8.777 0.033 1
591 96 105 ARG HB2 H 1.967 0.000 2
592 96 105 ARG HB3 H 1.967 0.000 2
593 96 105 ARG C C 177.300 0.000 1
594 96 105 ARG CA C 59.065 -3.385 1
595 96 105 ARG CB C 34.520 0.000 1
596 96 105 ARG N N 118.483 0.020 1
597 97 106 THR H H 8.217 0.032 1
598 97 106 THR HA H 4.692 0.000 1
599 97 106 THR C C 172.750 -0.050 1
600 97 106 THR CA C 62.710 -0.040 1
601 97 106 THR CB C 69.965 0.055 1
602 97 106 THR N N 114.684 0.011 1
603 98 107 ILE H H 9.074 0.000 1
604 98 107 ILE HA H 4.222 0.000 1
605 98 107 ILE HD1 H 0.691 0.000 1
606 98 107 ILE HG2 H 0.967 0.000 1
607 98 107 ILE C C 174.650 -0.050 1
608 98 107 ILE CA C 59.285 -0.005 1
609 98 107 ILE CB C 39.410 0.000 1
610 98 107 ILE CD1 C 14.504 0.000 1
611 98 107 ILE CG2 C 17.823 0.000 1
612 98 107 ILE N N 125.294 0.000 1
613 99 108 PHE H H 8.823 0.036 1
614 99 108 PHE HA H 4.536 0.000 1
615 99 108 PHE HB2 H 3.157 0.000 2
616 99 108 PHE HB3 H 3.157 0.000 2
617 99 108 PHE C C 176.700 0.000 1
618 99 108 PHE CA C 56.600 0.070 1
619 99 108 PHE CB C 39.485 0.015 1
620 99 108 PHE N N 124.812 0.013 1
621 100 109 PHE H H 8.629 0.043 1
622 100 109 PHE HB2 H 3.421 0.000 2
623 100 109 PHE HB3 H 2.679 0.117 2
624 100 109 PHE C C 174.800 0.000 1
625 100 109 PHE CA C 58.050 0.030 1
626 100 109 PHE CB C 37.510 0.010 1
627 100 109 PHE N N 126.338 0.047 1
628 101 110 LYS H H 7.671 0.027 1
629 101 110 LYS HA H 4.065 0.000 1
630 101 110 LYS HB2 H 1.805 0.000 2
631 101 110 LYS HB3 H 1.805 0.000 2
632 101 110 LYS C C 177.100 0.000 1
633 101 110 LYS CA C 58.285 -0.025 1
634 101 110 LYS CB C 31.740 0.010 1
635 101 110 LYS N N 128.068 0.013 1
636 102 111 ASP H H 9.194 0.037 1
637 102 111 ASP HA H 4.276 0.000 1
638 102 111 ASP HB2 H 2.914 0.000 2
639 102 111 ASP HB3 H 2.914 0.000 2
640 102 111 ASP C C 174.200 0.000 1
641 102 111 ASP CA C 56.115 -0.105 1
642 102 111 ASP CB C 39.630 0.140 1
643 102 111 ASP N N 121.894 0.016 1
644 103 112 ASP H H 8.561 0.032 1
645 103 112 ASP HA H 4.780 0.000 1
646 103 112 ASP HB2 H 2.557 0.000 2
647 103 112 ASP HB3 H 2.557 0.000 2
648 103 112 ASP C C 176.950 -0.050 1
649 103 112 ASP CA C 53.345 0.015 1
650 103 112 ASP CB C 43.670 0.000 1
651 103 112 ASP N N 123.088 0.006 1
652 104 113 GLY H H 7.543 0.013 1
653 104 113 GLY HA2 H 3.566 0.000 2
654 104 113 GLY HA3 H 1.528 0.000 2
655 104 113 GLY C C 170.900 0.000 1
656 104 113 GLY CA C 44.095 -0.175 1
657 104 113 GLY N N 108.108 0.024 1
658 105 114 ASN H H 7.795 0.030 1
659 105 114 ASN HA H 5.753 0.000 1
660 105 114 ASN HB2 H 2.483 0.000 2
661 105 114 ASN HB3 H 2.483 0.000 2
662 105 114 ASN C C 175.000 0.000 1
663 105 114 ASN CA C 51.125 0.035 1
664 105 114 ASN CB C 43.280 -0.240 1
665 105 114 ASN N N 110.936 0.002 1
666 106 115 TYR H H 9.112 0.037 1
667 106 115 TYR HA H 5.929 0.000 1
668 106 115 TYR HB2 H 3.030 0.000 2
669 106 115 TYR HB3 H 2.715 0.000 2
670 106 115 TYR C C 175.150 -0.050 1
671 106 115 TYR CA C 52.335 0.065 1
672 106 115 TYR CB C 40.310 0.030 1
673 106 115 TYR N N 116.170 0.007 1
674 107 116 LYS H H 9.221 0.032 1
675 107 116 LYS HA H 5.175 0.000 1
676 107 116 LYS HB2 H 1.746 0.000 2
677 107 116 LYS HB3 H 1.746 0.000 2
678 107 116 LYS C C 177.000 0.000 1
679 107 116 LYS CA C 55.650 0.060 1
680 107 116 LYS CB C 34.155 -0.015 1
681 107 116 LYS N N 122.278 0.006 1
682 108 117 THR H H 9.314 0.035 1
683 108 117 THR HA H 5.515 0.000 1
684 108 117 THR HB H 3.955 0.000 1
685 108 117 THR C C 173.700 0.000 1
686 108 117 THR CA C 59.310 0.010 1
687 108 117 THR CB C 70.730 0.000 1
688 108 117 THR N N 115.251 0.019 1
689 109 118 ARG H H 8.675 0.033 1
690 109 118 ARG HA H 4.697 0.000 1
691 109 118 ARG HB2 H 1.743 0.000 2
692 109 118 ARG HB3 H 1.743 0.000 2
693 109 118 ARG C C 173.300 0.000 1
694 109 118 ARG CA C 56.560 -0.030 1
695 109 118 ARG CB C 31.865 -0.025 1
696 109 118 ARG N N 123.550 0.008 1
697 110 119 ALA H H 8.898 0.033 1
698 110 119 ALA HA H 5.828 0.004 1
699 110 119 ALA HB H 1.503 0.000 1
700 110 119 ALA C C 176.200 0.000 1
701 110 119 ALA CA C 49.430 0.000 1
702 110 119 ALA CB C 24.350 0.000 1
703 110 119 ALA N N 131.038 0.029 1
704 111 120 GLU H H 8.649 0.033 1
705 111 120 GLU C C 174.300 0.000 1
706 111 120 GLU CA C 55.450 0.000 1
707 111 120 GLU CB C 31.440 0.000 1
708 111 120 GLU N N 120.015 0.011 1
709 112 121 VAL H H 8.477 0.031 1
710 112 121 VAL HA H 5.025 0.000 1
711 112 121 VAL HG1 H 1.051 0.000 2
712 112 121 VAL HG2 H 0.930 0.000 2
713 112 121 VAL C C 174.400 0.000 1
714 112 121 VAL CA C 60.205 -0.035 1
715 112 121 VAL CB C 31.315 0.085 1
716 112 121 VAL CG1 C 28.511 0.000 2
717 112 121 VAL CG2 C 26.550 0.000 2
718 112 121 VAL N N 125.169 0.009 1
719 113 122 LYS H H 8.290 0.032 1
720 113 122 LYS HA H 4.415 0.000 1
721 113 122 LYS HB2 H 1.835 0.000 2
722 113 122 LYS HB3 H 1.835 0.000 2
723 113 122 LYS C C 174.650 0.250 1
724 113 122 LYS CA C 54.700 0.020 1
725 113 122 LYS CB C 34.600 0.020 1
726 113 122 LYS N N 119.380 0.007 1
727 114 123 PHE H H 7.633 0.036 1
728 114 123 PHE HA H 4.863 0.000 1
729 114 123 PHE HB2 H 2.935 0.000 2
730 114 123 PHE HB3 H 2.824 0.000 2
731 114 123 PHE C C 177.000 0.000 1
732 114 123 PHE CA C 59.195 -0.005 1
733 114 123 PHE CB C 39.660 -0.030 1
734 114 123 PHE N N 117.945 0.026 1
735 115 124 GLU H H 9.163 0.031 1
736 115 124 GLU HA H 4.435 0.000 1
737 115 124 GLU HB2 H 1.760 0.000 2
738 115 124 GLU HB3 H 1.760 0.000 2
739 115 124 GLU C C 176.600 0.000 1
740 115 124 GLU CA C 55.360 0.010 1
741 115 124 GLU CB C 29.210 -0.060 1
742 115 124 GLU N N 124.418 0.003 1
743 116 125 GLY H H 8.729 0.033 1
744 116 125 GLY HA2 H 4.002 0.000 2
745 116 125 GLY HA3 H 3.532 0.000 2
746 116 125 GLY C C 174.400 0.000 1
747 116 125 GLY CA C 46.660 0.000 1
748 116 125 GLY N N 115.477 0.001 1
749 117 126 ASP H H 8.502 0.042 1
750 117 126 ASP HA H 4.634 0.000 1
751 117 126 ASP HB2 H 2.713 0.000 2
752 117 126 ASP HB3 H 2.713 0.000 2
753 117 126 ASP C C 175.300 0.000 1
754 117 126 ASP CA C 54.245 -0.005 1
755 117 126 ASP CB C 40.995 0.005 1
756 117 126 ASP N N 125.957 0.009 1
757 118 127 THR H H 7.591 0.037 1
758 118 127 THR HA H 4.268 0.000 1
759 118 127 THR HB H 3.938 0.000 1
760 118 127 THR C C 171.400 0.000 1
761 118 127 THR CA C 62.040 -0.020 1
762 118 127 THR CB C 71.020 -0.030 1
763 118 127 THR N N 115.115 0.020 1
764 119 128 LEU H H 8.508 0.032 1
765 119 128 LEU HA H 3.812 0.000 1
766 119 128 LEU HD1 H 0.569 0.000 1
767 119 128 LEU C C 174.400 0.000 1
768 119 128 LEU CA C 53.505 -0.035 1
769 119 128 LEU CB C 41.625 -0.025 1
770 119 128 LEU CD1 C 22.497 0.000 2
771 119 128 LEU N N 130.178 0.009 1
772 120 129 VAL H H 8.851 0.031 1
773 120 129 VAL HA H 5.190 0.000 1
774 120 129 VAL HG1 H 0.869 0.000 2
775 120 129 VAL C C 173.900 0.000 1
776 120 129 VAL CA C 59.580 0.010 1
777 120 129 VAL CB C 33.485 -0.005 1
778 120 129 VAL CG1 C 21.448 0.000 2
779 120 129 VAL N N 124.223 0.014 1
780 121 130 ASN H H 8.294 0.032 1
781 121 130 ASN HA H 5.420 0.000 1
782 121 130 ASN HB2 H 2.926 0.000 2
783 121 130 ASN HB3 H 2.299 0.000 2
784 121 130 ASN C C 173.800 0.000 1
785 121 130 ASN CA C 50.535 0.015 1
786 121 130 ASN CB C 40.530 0.060 1
787 121 130 ASN N N 121.133 0.013 1
788 122 131 ARG H H 8.538 0.031 1
789 122 131 ARG HA H 5.181 0.000 1
790 122 131 ARG HB2 H 1.677 0.000 2
791 122 131 ARG HB3 H 1.677 0.000 2
792 122 131 ARG C C 176.650 -0.050 1
793 122 131 ARG CA C 55.855 -0.025 1
794 122 131 ARG CB C 30.875 -0.035 1
795 122 131 ARG N N 124.739 0.020 1
796 123 132 ILE H H 9.245 0.029 1
797 123 132 ILE HA H 4.913 0.000 1
798 123 132 ILE HB H 1.385 0.000 1
799 123 132 ILE HD1 H 0.288 0.000 1
800 123 132 ILE HG2 H 0.763 0.000 1
801 123 132 ILE C C 175.500 0.000 1
802 123 132 ILE CA C 61.150 0.010 1
803 123 132 ILE CB C 42.925 -0.015 1
804 123 132 ILE CD1 C 16.185 0.000 1
805 123 132 ILE CG2 C 19.811 0.000 1
806 123 132 ILE N N 124.253 0.015 1
807 124 133 GLU H H 8.930 0.032 1
808 124 133 GLU HA H 5.019 0.000 1
809 124 133 GLU C C 174.500 0.000 1
810 124 133 GLU CA C 54.955 0.095 1
811 124 133 GLU CB C 32.335 -0.055 1
812 124 133 GLU N N 127.370 0.006 1
813 125 134 LEU H H 8.534 0.000 1
814 125 134 LEU HA H 4.886 0.000 1
815 125 134 LEU HD1 H -0.649 0.000 1
816 125 134 LEU C C 174.900 0.000 1
817 125 134 LEU CA C 54.200 0.000 1
818 125 134 LEU CB C 45.840 0.000 1
819 125 134 LEU CD1 C 17.515 0.000 2
820 125 134 LEU N N 126.460 0.000 1
821 126 135 LYS H H 9.055 0.034 1
822 126 135 LYS HB2 H 1.757 0.000 2
823 126 135 LYS HB3 H 1.757 0.000 2
824 126 135 LYS C C 175.700 0.000 1
825 126 135 LYS CA C 54.340 0.000 1
826 126 135 LYS CB C 34.930 0.000 1
827 126 135 LYS N N 128.725 0.023 1
828 127 136 GLY H H 10.290 0.015 1
829 127 136 GLY HA2 H 6.428 0.000 2
830 127 136 GLY HA3 H 3.790 0.000 2
831 127 136 GLY C C 172.300 0.000 1
832 127 136 GLY CA C 45.120 0.000 1
833 127 136 GLY N N 115.702 0.022 1
834 128 137 ILE H H 8.939 0.030 1
835 128 137 ILE HA H 5.189 0.000 1
836 128 137 ILE HB H 1.801 0.000 .
837 128 137 ILE HD1 H 0.931 0.000 1
838 128 137 ILE HG2 H 0.957 0.000 1
839 128 137 ILE C C 172.700 0.000 1
840 128 137 ILE CA C 59.590 0.000 1
841 128 137 ILE CB C 42.670 0.020 1
842 128 137 ILE CD1 C 14.071 0.000 1
843 128 137 ILE CG2 C 17.935 0.000 1
844 128 137 ILE N N 124.627 0.015 1
845 129 138 ASP H H 8.454 0.042 1
846 129 138 ASP HA H 4.174 0.000 1
847 129 138 ASP HB2 H 2.779 0.000 2
848 129 138 ASP HB3 H 2.779 0.000 2
849 129 138 ASP C C 175.500 0.000 1
850 129 138 ASP CA C 55.485 -0.035 1
851 129 138 ASP CB C 37.515 0.205 1
852 129 138 ASP N N 114.754 0.002 1
853 130 139 PHE H H 8.486 0.035 1
854 130 139 PHE HA H 4.438 0.000 1
855 130 139 PHE HB2 H 2.633 0.000 2
856 130 139 PHE HB3 H 2.633 0.000 2
857 130 139 PHE C C 177.700 0.000 1
858 130 139 PHE CA C 59.170 0.010 1
859 130 139 PHE CB C 38.890 -0.050 1
860 130 139 PHE N N 115.209 0.046 1
861 131 140 LYS H H 9.727 0.036 1
862 131 140 LYS HA H 4.279 0.000 1
863 131 140 LYS C C 179.300 0.000 1
864 131 140 LYS CA C 55.250 0.000 1
865 131 140 LYS CB C 32.780 0.000 1
866 131 140 LYS N N 123.245 0.002 1
867 132 141 GLU H H 9.289 0.000 1
868 132 141 GLU HA H 3.789 0.000 1
869 132 141 GLU HB2 H 1.907 0.000 2
870 132 141 GLU HB3 H 1.907 0.000 2
871 132 141 GLU C C 175.500 0.000 1
872 132 141 GLU CA C 59.550 0.000 1
873 132 141 GLU CB C 28.580 0.000 1
874 132 141 GLU N N 127.172 0.000 1
875 133 142 ASP H H 8.175 0.023 1
876 133 142 ASP HA H 4.558 0.000 1
877 133 142 ASP HB2 H 2.760 0.000 2
878 133 142 ASP HB3 H 2.453 0.000 2
879 133 142 ASP C C 176.700 0.000 1
880 133 142 ASP CA C 52.095 -0.025 1
881 133 142 ASP CB C 39.480 -0.040 1
882 133 142 ASP N N 113.531 0.090 1
883 134 143 GLY H H 7.063 0.026 1
884 134 143 GLY HA2 H 4.299 0.000 2
885 134 143 GLY HA3 H 3.763 0.000 2
886 134 143 GLY C C 174.450 -0.050 1
887 134 143 GLY CA C 43.980 0.000 1
888 134 143 GLY N N 104.361 0.001 1
889 135 144 ASN H H 9.061 0.033 1
890 135 144 ASN HA H 4.059 0.000 1
891 135 144 ASN HB2 H 2.046 0.000 2
892 135 144 ASN HB3 H 2.046 0.000 2
893 135 144 ASN C C 175.050 -0.050 1
894 135 144 ASN CA C 55.320 0.130 1
895 135 144 ASN CB C 37.970 -0.010 1
896 135 144 ASN N N 113.754 0.014 1
897 136 145 ILE H H 7.106 0.042 1
898 136 145 ILE HD1 H 0.408 0.000 1
899 136 145 ILE HG2 H 0.049 0.000 1
900 136 145 ILE C C 176.250 0.050 1
901 136 145 ILE CA C 63.840 -0.040 1
902 136 145 ILE CB C 35.490 -0.010 1
903 136 145 ILE CD1 C 13.830 0.000 1
904 136 145 ILE CG2 C 18.649 0.000 1
905 136 145 ILE N N 116.211 0.011 1
906 137 146 LEU H H 8.942 0.038 1
907 137 146 LEU HA H 3.797 0.000 1
908 137 146 LEU HB2 H 1.800 0.000 2
909 137 146 LEU HB3 H 1.375 0.000 2
910 137 146 LEU HD1 H 0.715 0.000 1
911 137 146 LEU HD2 H 0.515 0.000 1
912 137 146 LEU C C 178.300 0.000 1
913 137 146 LEU CA C 56.360 0.020 1
914 137 146 LEU CB C 38.840 0.010 1
915 137 146 LEU CD1 C 26.291 0.000 2
916 137 146 LEU CD2 C 21.810 0.000 2
917 137 146 LEU N N 118.054 0.180 1
918 138 147 GLY H H 7.014 0.037 1
919 138 147 GLY HA2 H 4.200 0.000 2
920 138 147 GLY HA3 H 3.614 0.000 2
921 138 147 GLY C C 174.000 0.000 1
922 138 147 GLY CA C 44.615 -0.005 1
923 138 147 GLY N N 103.108 0.085 1
924 139 148 HIS H H 7.381 0.023 1
925 139 148 HIS HB2 H 3.627 0.000 2
926 139 148 HIS HB3 H 2.970 0.000 2
927 139 148 HIS C C 175.200 0.000 1
928 139 148 HIS CA C 57.870 0.010 1
929 139 148 HIS CB C 27.760 -0.010 1
930 139 148 HIS N N 115.742 0.261 1
931 140 149 LYS H H 7.655 0.043 1
932 140 149 LYS HA H 4.579 0.000 1
933 140 149 LYS HB2 H 2.132 0.000 2
934 140 149 LYS HB3 H 1.556 0.000 2
935 140 149 LYS C C 175.700 0.000 1
936 140 149 LYS CA C 54.660 0.000 1
937 140 149 LYS CB C 31.860 0.000 1
938 140 149 LYS N N 114.977 0.010 1
939 141 150 LEU H H 7.218 0.028 1
940 141 150 LEU HB2 H 1.818 0.000 2
941 141 150 LEU HB3 H 1.010 0.000 2
942 141 150 LEU HD1 H 0.371 0.000 2
943 141 150 LEU HD2 H 0.482 0.000 2
944 141 150 LEU C C 177.800 0.000 1
945 141 150 LEU CA C 54.310 0.000 1
946 141 150 LEU CB C 40.520 0.000 1
947 141 150 LEU CD1 C 25.916 0.000 2
948 141 150 LEU CD2 C 24.551 0.000 2
949 141 150 LEU N N 117.437 0.024 1
950 142 151 GLU H H 7.905 0.000 1
951 142 151 GLU CA C 56.400 0.000 1
952 142 151 GLU CB C 29.790 0.000 1
953 142 151 GLU N N 121.459 0.000 1
954 143 152 TYR H H 8.302 0.000 1
955 143 152 TYR N N 126.136 0.000 1
956 147 156 SER H H 8.126 0.000 1
957 147 156 SER HB2 H 3.949 0.000 2
958 147 156 SER HB3 H 3.949 0.000 2
959 147 156 SER C C 172.500 0.000 1
960 147 156 SER N N 115.215 0.000 1
961 148 157 HIS H H 9.024 0.036 1
962 148 157 HIS HA H 4.955 0.000 1
963 148 157 HIS HB2 H 3.113 0.000 2
964 148 157 HIS HB3 H 3.113 0.000 2
965 148 157 HIS C C 172.800 0.000 1
966 148 157 HIS N N 125.332 0.005 1
967 149 158 ASN H H 8.410 0.038 1
968 149 158 ASN HA H 5.765 0.000 1
969 149 158 ASN HB2 H 2.345 0.000 2
970 149 158 ASN HB3 H 2.345 0.000 2
971 149 158 ASN C C 174.000 0.000 1
972 149 158 ASN CA C 50.820 0.000 1
973 149 158 ASN CB C 40.180 0.000 1
974 149 158 ASN N N 118.250 0.054 1
975 150 159 VAL H H 9.142 0.025 1
976 150 159 VAL HG1 H 0.938 0.000 2
977 150 159 VAL HG2 H 0.921 0.000 2
978 150 159 VAL CA C 61.440 0.000 1
979 150 159 VAL CB C 33.040 0.000 1
980 150 159 VAL CG1 C 20.876 0.000 2
981 150 159 VAL CG2 C 21.204 0.000 2
982 150 159 VAL N N 121.785 0.036 1
983 151 160 TYR H H 7.568 0.036 1
984 151 160 TYR HB2 H 3.143 0.000 2
985 151 160 TYR HB3 H 3.143 0.000 2
986 151 160 TYR C C 175.350 -0.050 1
987 151 160 TYR CA C 60.110 0.060 1
988 151 160 TYR CB C 33.010 0.000 1
989 151 160 TYR N N 126.881 0.172 1
990 152 161 ILE H H 8.799 0.030 1
991 152 161 ILE HD1 H 0.812 0.000 1
992 152 161 ILE HG2 H 0.769 0.000 1
993 152 161 ILE C C 175.100 0.000 1
994 152 161 ILE CA C 60.140 0.000 1
995 152 161 ILE CB C 39.600 0.000 1
996 152 161 ILE CD1 C 13.557 0.000 1
997 152 161 ILE CG2 C 18.224 0.000 1
998 152 161 ILE N N 126.404 0.029 1
999 153 162 THR C C 176.100 0.000 1
1000 153 162 THR CA C 59.210 0.000 1
1001 153 162 THR CB C 71.660 0.000 1
1002 154 163 ALA H H 9.004 0.000 1
1003 154 163 ALA HA H 4.316 0.000 1
1004 154 163 ALA HB H 1.484 0.000 1
1005 154 163 ALA C C 176.800 0.000 1
1006 154 163 ALA CA C 52.665 -0.015 1
1007 154 163 ALA CB C 19.335 -0.015 1
1008 154 163 ALA N N 125.336 0.000 1
1009 155 164 ASP H H 8.777 0.029 1
1010 155 164 ASP HA H 4.746 0.001 1
1011 155 164 ASP HB2 H 2.486 0.000 2
1012 155 164 ASP HB3 H 1.927 0.000 2
1013 155 164 ASP C C 176.500 0.000 1
1014 155 164 ASP CA C 52.020 0.000 1
1015 155 164 ASP CB C 40.840 0.000 1
1016 155 164 ASP N N 122.388 0.005 1
1017 156 165 LYS H H 8.741 0.034 1
1018 156 165 LYS CA C 59.055 0.235 1
1019 156 165 LYS CB C 31.400 0.000 1
1020 156 165 LYS N N 123.056 0.006 1
1021 157 166 GLN H H 8.322 0.000 1
1022 157 166 GLN C C 177.200 0.000 1
1023 157 166 GLN CA C 58.095 0.045 1
1024 157 166 GLN CB C 28.040 0.000 1
1025 157 166 GLN N N 117.733 0.000 1
1026 158 167 LYS H H 7.148 0.032 1
1027 158 167 LYS HA H 4.260 0.020 1
1028 158 167 LYS HB2 H 1.862 0.000 2
1029 158 167 LYS HB3 H 1.285 0.000 2
1030 158 167 LYS C C 175.600 0.000 1
1031 158 167 LYS CA C 54.770 0.000 1
1032 158 167 LYS CB C 32.015 -0.045 1
1033 158 167 LYS N N 116.123 0.013 1
1034 159 168 ASN H H 7.812 0.032 1
1035 159 168 ASN HA H 4.184 0.000 1
1036 159 168 ASN HB2 H 3.229 0.000 2
1037 159 168 ASN HB3 H 2.467 0.000 2
1038 159 168 ASN C C 172.200 0.000 1
1039 159 168 ASN CA C 54.035 0.155 1
1040 159 168 ASN CB C 37.840 0.000 1
1041 159 168 ASN N N 118.352 0.001 1
1042 160 169 GLY H H 7.192 0.036 1
1043 160 169 GLY HA2 H 3.978 0.000 2
1044 160 169 GLY HA3 H 4.048 0.000 1
1045 160 169 GLY C C 173.100 0.000 1
1046 160 169 GLY CA C 44.545 0.005 1
1047 160 169 GLY N N 99.175 0.012 1
1048 161 170 ILE H H 7.630 0.029 1
1049 161 170 ILE HA H 4.844 0.000 1
1050 161 170 ILE HB H 1.731 0.000 1
1051 161 170 ILE HD1 H 0.396 0.000 1
1052 161 170 ILE HG2 H 0.134 0.000 1
1053 161 170 ILE C C 174.700 0.000 1
1054 161 170 ILE CA C 57.905 -0.005 1
1055 161 170 ILE CB C 42.480 0.040 1
1056 161 170 ILE CD1 C 15.532 0.000 1
1057 161 170 ILE CG2 C 19.932 0.000 1
1058 161 170 ILE N N 110.565 0.006 1
1059 162 171 LYS H H 9.134 0.033 1
1060 162 171 LYS HB2 H 1.871 0.000 2
1061 162 171 LYS HB3 H 1.621 0.000 2
1062 162 171 LYS C C 174.450 -0.050 1
1063 162 171 LYS CA C 54.730 0.000 1
1064 162 171 LYS CB C 36.155 0.005 1
1065 162 171 LYS N N 120.642 0.013 1
1066 163 172 ALA H H 8.718 0.028 1
1067 163 172 ALA HA H 5.734 0.002 1
1068 163 172 ALA HB H 1.140 0.000 1
1069 163 172 ALA C C 176.200 0.000 1
1070 163 172 ALA CA C 50.360 0.000 1
1071 163 172 ALA CB C 22.905 -0.005 1
1072 163 172 ALA N N 119.531 0.036 1
1073 164 173 ASN H H 8.529 0.035 1
1074 164 173 ASN HA H 5.353 0.000 1
1075 164 173 ASN HB2 H 2.658 0.000 2
1076 164 173 ASN HB3 H 2.658 0.000 2
1077 164 173 ASN C C 173.600 0.000 1
1078 164 173 ASN CA C 52.920 0.100 1
1079 164 173 ASN CB C 42.430 -0.020 1
1080 164 173 ASN N N 117.295 0.026 1
1081 165 174 PHE H H 7.972 0.000 1
1082 165 174 PHE HA H 3.916 0.000 1
1083 165 174 PHE C C 172.500 0.000 1
1084 165 174 PHE CA C 56.510 0.010 1
1085 165 174 PHE CB C 39.520 0.080 1
1086 165 174 PHE N N 116.174 0.000 1
1087 166 175 LYS H H 8.527 0.037 1
1088 166 175 LYS HB2 H 1.561 0.000 2
1089 166 175 LYS HB3 H 1.561 0.000 2
1090 166 175 LYS C C 174.350 0.050 1
1091 166 175 LYS CA C 55.015 0.005 1
1092 166 175 LYS CB C 34.400 -0.040 1
1093 166 175 LYS N N 120.639 0.026 1
1094 167 176 ILE H H 7.930 0.041 1
1095 167 176 ILE HD1 H 0.340 0.000 1
1096 167 176 ILE HG2 H 0.979 0.000 1
1097 167 176 ILE C C 175.400 0.000 1
1098 167 176 ILE CA C 55.280 0.060 1
1099 167 176 ILE CB C 36.750 -0.020 1
1100 167 176 ILE CD1 C 12.462 0.000 1
1101 167 176 ILE CG2 C 17.084 0.000 1
1102 167 176 ILE N N 123.942 0.044 1
1103 168 177 ARG H H 9.791 0.034 1
1104 168 177 ARG HA H 4.633 0.000 1
1105 168 177 ARG C C 175.750 0.050 1
1106 168 177 ARG CA C 54.465 0.175 1
1107 168 177 ARG CB C 29.860 0.000 1
1108 168 177 ARG N N 126.799 0.010 1
1109 169 178 HIS H H 8.693 0.000 1
1110 169 178 HIS C C 174.600 0.000 1
1111 169 178 HIS CA C 63.800 0.000 1
1112 169 178 HIS CB C 38.120 0.000 1
1113 169 178 HIS N N 124.220 0.000 1
1114 172 181 GLU C C 176.000 0.000 1
1115 172 181 GLU CA C 55.160 0.000 1
1116 172 181 GLU CB C 29.400 0.000 1
1117 173 182 ASP H H 9.146 0.025 1
1118 173 182 ASP HA H 4.340 0.000 1
1119 173 182 ASP HB2 H 2.774 0.000 2
1120 173 182 ASP HB3 H 2.774 0.000 2
1121 173 182 ASP C C 176.400 0.000 1
1122 173 182 ASP CA C 55.130 0.000 1
1123 173 182 ASP CB C 39.730 0.000 1
1124 173 182 ASP N N 132.621 0.004 1
1125 174 183 GLY H H 7.901 0.027 1
1126 174 183 GLY HA2 H 4.261 0.000 2
1127 174 183 GLY HA3 H 3.725 0.000 2
1128 174 183 GLY C C 174.550 -0.050 1
1129 174 183 GLY CA C 45.000 0.030 1
1130 174 183 GLY N N 108.171 0.007 1
1131 175 184 GLY H H 7.972 0.000 1
1132 175 184 GLY HA2 H 4.030 0.000 1
1133 175 184 GLY HA3 H 4.030 0.000 1
1134 175 184 GLY CA C 43.880 0.000 1
1135 175 184 GLY N N 109.093 0.000 1
1136 176 185 VAL H H 8.297 0.036 1
1137 176 185 VAL HA H 4.799 0.000 1
1138 176 185 VAL HB H 1.656 0.000 1
1139 176 185 VAL HG1 H 0.788 0.000 2
1140 176 185 VAL HG2 H 0.833 0.000 2
1141 176 185 VAL C C 174.500 0.000 1
1142 176 185 VAL CA C 60.035 -0.055 1
1143 176 185 VAL CB C 35.650 -0.040 1
1144 176 185 VAL CG1 C 21.822 0.000 2
1145 176 185 VAL CG2 C 20.382 0.000 2
1146 176 185 VAL N N 116.602 0.007 1
1147 177 186 GLN H H 9.479 0.028 1
1148 177 186 GLN HA H 4.841 0.000 1
1149 177 186 GLN HB2 H 1.902 0.000 2
1150 177 186 GLN HB3 H 1.902 0.000 2
1151 177 186 GLN C C 174.500 0.000 1
1152 177 186 GLN CA C 52.560 0.030 1
1153 177 186 GLN CB C 30.370 -0.010 1
1154 177 186 GLN N N 126.840 0.051 1
1155 178 187 LEU H H 9.067 0.037 1
1156 178 187 LEU HB2 H 1.667 0.000 2
1157 178 187 LEU HB3 H 1.328 0.000 2
1158 178 187 LEU HD1 H 0.909 0.000 2
1159 178 187 LEU HD2 H 0.843 0.000 2
1160 178 187 LEU C C 178.800 0.000 1
1161 178 187 LEU CA C 54.665 -0.005 1
1162 178 187 LEU CB C 43.270 -0.020 1
1163 178 187 LEU CD1 C 25.145 0.000 2
1164 178 187 LEU CD2 C 24.367 0.000 2
1165 178 187 LEU N N 131.300 0.035 1
1166 179 188 ALA H H 9.069 0.035 1
1167 179 188 ALA HA H 4.761 0.020 1
1168 179 188 ALA HB H 0.652 0.000 1
1169 179 188 ALA C C 177.100 0.000 1
1170 179 188 ALA CA C 50.670 -0.020 1
1171 179 188 ALA CB C 21.120 -0.010 1
1172 179 188 ALA N N 125.882 0.028 1
1173 180 189 ASP H H 8.904 0.039 1
1174 180 189 ASP HA H 4.615 0.000 1
1175 180 189 ASP HB2 H 2.685 0.000 2
1176 180 189 ASP HB3 H 2.685 0.000 2
1177 180 189 ASP C C 174.900 0.000 1
1178 180 189 ASP CA C 55.230 0.040 1
1179 180 189 ASP CB C 42.000 -0.010 1
1180 180 189 ASP N N 131.767 0.004 1
1181 181 190 HIS H H 9.089 0.034 1
1182 181 190 HIS HA H 4.434 0.000 1
1183 181 190 HIS HB2 H 1.446 0.000 2
1184 181 190 HIS HB3 H 1.446 0.000 2
1185 181 190 HIS C C 173.500 0.000 1
1186 181 190 HIS CA C 56.025 0.145 1
1187 181 190 HIS CB C 29.405 -0.045 1
1188 181 190 HIS N N 122.708 0.027 1
1189 182 191 TYR H H 8.495 0.000 1
1190 182 191 TYR HA H 4.739 0.000 1
1191 182 191 TYR HB2 H 3.002 0.000 2
1192 182 191 TYR HB3 H 3.002 0.000 2
1193 182 191 TYR C C 174.700 0.000 1
1194 182 191 TYR CA C 57.900 0.010 1
1195 182 191 TYR CB C 39.205 -0.035 1
1196 182 191 TYR N N 122.097 0.000 1
1197 183 192 GLN H H 8.893 0.035 1
1198 183 192 GLN HA H 5.660 0.000 1
1199 183 192 GLN C C 174.100 0.000 1
1200 183 192 GLN CA C 53.455 0.015 1
1201 183 192 GLN CB C 33.415 -0.025 1
1202 183 192 GLN N N 125.248 0.028 1
1203 184 193 GLN H H 9.290 0.028 1
1204 184 193 GLN HA H 5.180 0.000 1
1205 184 193 GLN C C 174.600 0.000 1
1206 184 193 GLN CA C 55.085 0.065 1
1207 184 193 GLN CB C 32.385 0.005 1
1208 184 193 GLN N N 125.498 0.007 1
1209 185 194 ASN H H 8.841 0.000 1
1210 185 194 ASN HB2 H 2.250 0.000 2
1211 185 194 ASN HB3 H 2.014 0.000 2
1212 185 194 ASN C C 174.000 0.000 1
1213 185 194 ASN CA C 52.035 -0.005 1
1214 185 194 ASN CB C 40.285 -0.025 1
1215 185 194 ASN N N 121.106 0.000 1
1216 186 195 THR H H 8.514 0.032 1
1217 186 195 THR HA H 4.942 0.000 1
1218 186 195 THR C C 171.600 0.000 1
1219 186 195 THR CA C 58.290 0.000 1
1220 186 195 THR CB C 70.770 0.000 1
1221 186 195 THR N N 113.945 0.016 1
1222 187 196 PRO HB2 H 2.372 0.000 2
1223 187 196 PRO HB3 H 2.372 0.000 2
1224 187 196 PRO C C 176.900 0.000 1
1225 187 196 PRO CA C 63.150 0.000 1
1226 188 197 ILE H H 8.712 0.030 1
1227 188 197 ILE HA H 4.715 0.000 1
1228 188 197 ILE HD1 H 0.880 0.000 1
1229 188 197 ILE HG2 H 0.845 0.000 1
1230 188 197 ILE C C 177.600 0.000 1
1231 188 197 ILE CA C 63.925 0.085 1
1232 188 197 ILE CB C 38.175 -0.065 1
1233 188 197 ILE CD1 C 12.988 0.000 1
1234 188 197 ILE CG2 C 17.079 0.000 1
1235 188 197 ILE N N 124.173 0.037 1
1236 189 198 GLY H H 9.249 0.031 1
1237 189 198 GLY C C 173.600 0.000 1
1238 189 198 GLY CA C 43.650 0.070 1
1239 189 198 GLY N N 109.763 0.015 1
1240 190 199 ASP H H 8.249 0.027 1
1241 190 199 ASP HA H 4.693 0.000 1
1242 190 199 ASP HB2 H 2.611 0.000 2
1243 190 199 ASP HB3 H 2.611 0.000 2
1244 190 199 ASP C C 177.200 0.000 1
1245 190 199 ASP CA C 53.485 -0.065 1
1246 190 199 ASP CB C 41.295 -0.015 1
1247 190 199 ASP N N 116.940 0.014 1
1248 191 200 GLY H H 8.293 0.031 1
1249 191 200 GLY HA2 H 4.159 0.000 2
1250 191 200 GLY HA3 H 4.159 0.000 2
1251 191 200 GLY C C 171.600 0.000 1
1252 191 200 GLY CA C 44.180 0.000 1
1253 191 200 GLY N N 109.754 0.009 1
1254 192 201 PRO C C 174.400 0.000 1
1255 193 202 VAL H H 8.097 0.049 1
1256 193 202 VAL HA H 4.111 0.000 1
1257 193 202 VAL HG1 H 0.831 0.000 2
1258 193 202 VAL HG2 H 0.909 0.000 2
1259 193 202 VAL C C 175.900 0.000 1
1260 193 202 VAL CA C 61.650 -0.060 1
1261 193 202 VAL CB C 32.390 0.000 1
1262 193 202 VAL CG1 C 20.753 0.000 2
1263 193 202 VAL CG2 C 19.572 0.000 2
1264 193 202 VAL N N 119.953 0.131 1
1265 194 203 LEU H H 8.213 0.060 1
1266 194 203 LEU CA C 55.130 0.000 1
1267 194 203 LEU N N 125.341 0.086 1
1268 195 204 LEU H H 8.208 0.000 1
1269 195 204 LEU HD1 H 0.107 0.000 2
1270 195 204 LEU HD2 H -0.109 0.000 2
1271 195 204 LEU C C 176.300 0.000 1
1272 195 204 LEU CA C 52.170 0.000 1
1273 195 204 LEU CD1 C 19.112 0.000 2
1274 195 204 LEU CD2 C 21.833 0.000 2
1275 195 204 LEU N N 120.453 0.000 1
1276 196 205 PRO C C 178.400 0.000 1
1277 196 205 PRO CA C 62.050 0.000 1
1278 196 205 PRO CB C 32.630 0.000 1
1279 197 206 ASP H H 9.334 0.029 1
1280 197 206 ASP HA H 4.807 0.000 1
1281 197 206 ASP HB2 H 2.642 0.000 2
1282 197 206 ASP HB3 H 2.113 0.000 2
1283 197 206 ASP C C 175.800 0.000 1
1284 197 206 ASP CA C 53.630 0.000 1
1285 197 206 ASP CB C 40.940 -0.010 1
1286 197 206 ASP N N 120.779 0.030 1
1287 198 207 ASN H H 8.859 0.036 1
1288 198 207 ASN HA H 6.432 0.000 1
1289 198 207 ASN C C 175.300 0.000 1
1290 198 207 ASN CA C 54.075 0.005 1
1291 198 207 ASN CB C 36.830 0.000 1
1292 198 207 ASN N N 120.928 0.022 1
1293 199 208 HIS HA H 4.800 0.000 1
1294 199 208 HIS HB2 H 3.039 0.000 2
1295 199 208 HIS HB3 H 3.039 0.000 2
1296 199 208 HIS C C 171.100 0.000 1
1297 199 208 HIS CA C 56.075 0.065 1
1298 199 208 HIS CB C 27.060 0.040 1
1299 200 209 TYR H H 8.381 0.032 1
1300 200 209 TYR HA H 5.592 0.000 1
1301 200 209 TYR C C 173.100 0.000 1
1302 200 209 TYR CA C 55.190 0.000 1
1303 200 209 TYR CB C 41.900 0.000 1
1304 200 209 TYR N N 114.335 0.021 1
1305 201 210 LEU H H 8.684 0.039 1
1306 201 210 LEU HB2 H 1.523 0.000 2
1307 201 210 LEU HB3 H 0.897 0.000 2
1308 201 210 LEU HD1 H -0.225 0.000 2
1309 201 210 LEU C C 176.300 0.000 1
1310 201 210 LEU CA C 52.280 0.000 1
1311 201 210 LEU CB C 43.040 0.000 1
1312 201 210 LEU CD1 C 15.097 0.000 2
1313 201 210 LEU N N 116.004 0.003 1
1314 202 211 SER H H 9.117 0.029 1
1315 202 211 SER HA H 5.137 0.000 1
1316 202 211 SER C C 173.800 0.000 1
1317 202 211 SER CA C 56.720 0.000 1
1318 202 211 SER CB C 63.440 0.000 1
1319 202 211 SER N N 119.883 0.017 1
1320 207 216 LEU HD1 H 0.756 0.000 2
1321 207 216 LEU HD2 H 0.689 0.000 2
1322 207 216 LEU C C 176.900 0.000 1
1323 207 216 LEU CD1 C 26.200 0.000 2
1324 207 216 LEU CD2 C 24.460 0.000 2
1325 208 217 SER C C 175.400 0.000 1
1326 210 219 ASP H H 12.51 0.000 1
1327 210 219 ASP N N 128.322 0.000 1
1328 211 220 PRO C C 176.800 0.000 1
1329 212 221 ASN HA H 4.605 0.000 1
1330 212 221 ASN HB2 H 2.705 0.000 2
1331 212 221 ASN HB3 H 2.546 0.000 2
1332 212 221 ASN C C 174.300 0.000 1
1333 212 221 ASN CA C 52.900 0.000 1
1334 212 221 ASN CB C 39.040 0.000 1
1335 213 222 GLU H H 7.473 0.031 1
1336 213 222 GLU C C 176.500 0.000 1
1337 213 222 GLU CA C 54.690 0.000 1
1338 213 222 GLU CB C 30.320 0.000 1
1339 213 222 GLU N N 122.469 0.004 1
1340 214 223 LYS H H 8.189 0.000 1
1341 214 223 LYS HA H 4.290 0.000 1
1342 214 223 LYS HB2 H 1.756 0.000 2
1343 214 223 LYS HB3 H 1.756 0.000 2
1344 214 223 LYS C C 178.600 0.000 1
1345 214 223 LYS N N 114.501 0.000 1
1346 215 224 ARG H H 8.991 0.032 1
1347 215 224 ARG HA H 4.279 0.000 1
1348 215 224 ARG C C 175.900 0.000 1
1349 215 224 ARG CA C 56.260 0.090 1
1350 215 224 ARG CB C 30.320 -0.020 1
1351 215 224 ARG N N 120.564 0.015 1
1352 216 225 ASP H H 9.127 0.033 1
1353 216 225 ASP C C 176.500 0.000 1
1354 216 225 ASP CA C 55.350 0.000 1
1355 216 225 ASP CB C 41.020 -0.030 1
1356 216 225 ASP N N 125.031 0.015 1
1357 217 226 HIS H H 8.295 0.032 1
1358 217 226 HIS HA H 5.250 0.000 1
1359 217 226 HIS C C 169.250 -0.050 1
1360 217 226 HIS CA C 56.030 -0.010 1
1361 217 226 HIS CB C 32.380 0.000 1
1362 217 226 HIS N N 124.302 0.009 1
1363 218 227 MET H H 7.960 0.000 1
1364 218 227 MET HA H 4.823 0.000 1
1365 218 227 MET HB2 H 3.106 0.000 2
1366 218 227 MET HB3 H 2.772 0.000 2
1367 218 227 MET C C 174.000 0.000 1
1368 218 227 MET CA C 54.205 -0.085 1
1369 218 227 MET CB C 36.560 0.070 1
1370 218 227 MET N N 116.173 0.000 1
1371 219 228 VAL H H 7.386 0.028 1
1372 219 228 VAL HG1 H 0.735 0.000 2
1373 219 228 VAL C C 173.600 0.000 1
1374 219 228 VAL CA C 61.760 0.070 1
1375 219 228 VAL CB C 30.730 -0.020 1
1376 219 228 VAL CG1 C 20.119 0.000 2
1377 219 228 VAL N N 126.204 0.009 1
1378 220 229 LEU H H 9.085 0.036 1
1379 220 229 LEU HA H 4.808 0.000 1
1380 220 229 LEU HD1 H 0.754 0.000 2
1381 220 229 LEU HD2 H 0.716 0.000 2
1382 220 229 LEU C C 172.450 -0.050 1
1383 220 229 LEU CA C 52.860 0.070 1
1384 220 229 LEU CB C 46.040 0.000 1
1385 220 229 LEU CD1 C 23.182 0.000 2
1386 220 229 LEU CD2 C 22.338 0.000 2
1387 220 229 LEU N N 130.043 0.020 1
1388 221 230 LEU H H 8.344 0.000 1
1389 221 230 LEU HD1 H 0.800 0.000 1
1390 221 230 LEU CA C 53.290 0.000 1
1391 221 230 LEU CB C 43.880 0.000 1
1392 221 230 LEU CD1 C 26.237 0.000 2
1393 221 230 LEU N N 129.178 0.000 1
1394 224 233 VAL HB H 1.116 0.158 1
1395 224 233 VAL C C 174.600 0.000 1
1396 224 233 VAL CA C 59.530 0.000 1
1397 224 233 VAL CB C 32.530 0.000 1
1398 225 234 THR H H 7.892 0.019 1
1399 225 234 THR HA H 3.930 0.000 1
1400 225 234 THR C C 172.400 0.000 1
1401 225 234 THR CA C 59.545 -0.015 1
1402 225 234 THR CB C 71.705 -0.025 1
1403 225 234 THR N N 120.124 0.015 1
1404 226 235 ALA H H 8.014 0.038 1
1405 226 235 ALA HA H 4.705 0.000 1
1406 226 235 ALA HB H 0.197 0.000 1
1407 226 235 ALA C C 175.300 0.000 1
1408 226 235 ALA CA C 50.795 0.085 1
1409 226 235 ALA CB C 18.920 -0.060 1
1410 226 235 ALA N N 126.999 0.018 1
1411 227 236 ALA H H 8.595 0.034 1
1412 227 236 ALA HA H 4.216 0.005 1
1413 227 236 ALA HB H 0.839 0.000 1
1414 227 236 ALA C C 175.600 0.000 1
1415 227 236 ALA CA C 51.455 -0.085 1
1416 227 236 ALA CB C 21.485 -0.005 1
1417 227 236 ALA N N 121.307 0.001 1
1418 228 237 GLY H H 8.075 0.038 1
1419 228 237 GLY HA2 H 4.234 0.000 2
1420 228 237 GLY HA3 H 3.753 0.000 2
1421 228 237 GLY C C 173.900 0.000 1
1422 228 237 GLY CA C 45.170 -0.010 1
1423 228 237 GLY N N 103.606 0.021 1
1424 229 238 ILE H H 6.925 0.000 1
1425 229 238 ILE CA C 60.265 -0.035 1
1426 229 238 ILE N N 119.074 0.000 1
1427 230 239 THR H H 8.686 0.000 1
1428 230 239 THR HA H 4.563 0.000 1
1429 230 239 THR HB H 4.115 0.000 1
1430 230 239 THR C C 173.250 -0.750 1
1431 230 239 THR CA C 60.765 -0.845 1
1432 230 239 THR CB C 70.630 0.990 1
1433 230 239 THR N N 118.904 0.000 1
1434 231 240 LEU H H 8.051 0.022 1
1435 231 240 LEU HA H 4.074 0.000 1
1436 231 240 LEU HD1 H 0.780 0.000 2
1437 231 240 LEU HD2 H 0.425 0.000 2
1438 231 240 LEU C C 177.350 -0.050 1
1439 231 240 LEU CA C 55.350 0.000 1
1440 231 240 LEU CB C 41.975 -0.245 1
1441 231 240 LEU CD1 C 24.246 0.000 2
1442 231 240 LEU CD2 C 25.332 0.000 2
1443 231 240 LEU N N 125.310 0.001 1
1444 232 241 GLY H H 8.452 0.033 1
1445 232 241 GLY HA2 H 3.847 0.000 2
1446 232 241 GLY HA3 H 3.847 0.000 2
1447 232 241 GLY C C 174.400 0.000 1
1448 232 241 GLY CA C 45.060 0.040 1
1449 232 241 GLY N N 110.899 0.002 1
1450 233 242 MET H H 8.027 0.023 1
1451 233 242 MET C C 176.000 0.000 1
1452 233 242 MET CA C 55.765 0.245 1
1453 233 242 MET CB C 32.390 0.000 1
1454 233 242 MET N N 119.797 0.023 1
1455 234 243 ASP H H 8.297 0.032 1
1456 234 243 ASP HB2 H 2.537 0.000 2
1457 234 243 ASP C C 176.400 0.000 1
1458 234 243 ASP CA C 54.530 0.000 1
1459 234 243 ASP CB C 40.810 0.000 1
1460 234 243 ASP N N 120.422 0.006 1
1461 235 244 GLU H H 8.134 0.029 1
1462 235 244 GLU HA H 4.104 0.000 1
1463 235 244 GLU HB2 H 1.837 0.000 2
1464 235 244 GLU HB3 H 1.837 0.000 2
1465 235 244 GLU C C 176.300 0.000 1
1466 235 244 GLU CA C 56.590 0.000 1
1467 235 244 GLU CB C 40.800 0.000 1
1468 235 244 GLU N N 120.172 0.008 1
1469 236 245 LEU H H 7.892 0.033 1
1470 236 245 LEU HA H 4.088 0.000 1
1471 236 245 LEU HB2 H 1.226 0.000 2
1472 236 245 LEU HB3 H 1.226 0.000 2
1473 236 245 LEU HD1 H 1.414 0.000 2
1474 236 245 LEU HD2 H 0.825 0.000 2
1475 236 245 LEU C C 177.050 0.050 1
1476 236 245 LEU CA C 55.360 0.030 1
1477 236 245 LEU CB C 41.660 0.000 1
1478 236 245 LEU CD1 C 27.041 0.000 2
1479 236 245 LEU CD2 C 24.516 0.000 2
1480 236 245 LEU N N 121.297 0.001 1
1481 237 246 TYR H H 7.829 0.033 1
1482 237 246 TYR HA H 4.486 0.000 1
1483 237 246 TYR HB2 H 3.037 0.000 2
1484 237 246 TYR HB3 H 2.781 0.000 2
1485 237 246 TYR C C 174.700 0.000 1
1486 237 246 TYR CA C 57.380 0.070 1
1487 237 246 TYR CB C 38.015 -0.005 1
1488 237 246 TYR N N 119.354 0.038 1
1489 238 247 LYS H H 7.468 0.032 1
1490 238 247 LYS CA C 57.480 0.000 1
1491 238 247 LYS CB C 33.240 0.000 1
1492 238 247 LYS N N 127.067 0.030 1
stop_
save_