data_10334
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
Solution structure of the 19th filamin domain from human Filamin-B
;
_BMRB_accession_number 10334
_BMRB_flat_file_name bmr10334.str
_Entry_type new
_Submission_date 2009-04-14
_Accession_date 2009-04-14
_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 Tomizawa T. . .
2 Koshiba S. . .
3 Inoue M. . .
4 Kigawa T. . .
5 Yokoyama S. . .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 577
"13C chemical shifts" 449
"15N chemical shifts" 98
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2010-04-14 original author .
stop_
save_
#############################
# Citation for this entry #
#############################
save_citation_1
_Saveframe_category entry_citation
_Citation_full .
_Citation_title 'Solution structure of the 19th filamin domain from human Filamin-B'
_Citation_status 'in preparation'
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID ?
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Tomizawa T. . .
2 Koshiba S. . .
3 Inoue M. . .
4 Kigawa T. . .
5 Yokoyama S. . .
stop_
_Journal_abbreviation .
_Journal_volume .
_Journal_issue .
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first .
_Page_last .
_Year .
_Details .
save_
##################################
# Molecular system description #
##################################
save_assembly
_Saveframe_category molecular_system
_Mol_system_name Filamin-B
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
'Filamin domain' $entity_1
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_1
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common 'Filamin domain'
_Molecular_mass .
_Mol_thiol_state 'all free'
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 111
_Mol_residue_sequence
;
GSSGSSGIGDARRAKVYGRG
LSEGRTFEMSDFIVDTRDAG
YGGISLAVEGPSKVDIQTED
LEDGTCKVSYFPTVPGVYIV
STKFADEHVPGSPFTVKISG
EGRVKSGPSSG
;
loop_
_Residue_seq_code
_Residue_label
1 GLY 2 SER 3 SER 4 GLY 5 SER
6 SER 7 GLY 8 ILE 9 GLY 10 ASP
11 ALA 12 ARG 13 ARG 14 ALA 15 LYS
16 VAL 17 TYR 18 GLY 19 ARG 20 GLY
21 LEU 22 SER 23 GLU 24 GLY 25 ARG
26 THR 27 PHE 28 GLU 29 MET 30 SER
31 ASP 32 PHE 33 ILE 34 VAL 35 ASP
36 THR 37 ARG 38 ASP 39 ALA 40 GLY
41 TYR 42 GLY 43 GLY 44 ILE 45 SER
46 LEU 47 ALA 48 VAL 49 GLU 50 GLY
51 PRO 52 SER 53 LYS 54 VAL 55 ASP
56 ILE 57 GLN 58 THR 59 GLU 60 ASP
61 LEU 62 GLU 63 ASP 64 GLY 65 THR
66 CYS 67 LYS 68 VAL 69 SER 70 TYR
71 PHE 72 PRO 73 THR 74 VAL 75 PRO
76 GLY 77 VAL 78 TYR 79 ILE 80 VAL
81 SER 82 THR 83 LYS 84 PHE 85 ALA
86 ASP 87 GLU 88 HIS 89 VAL 90 PRO
91 GLY 92 SER 93 PRO 94 PHE 95 THR
96 VAL 97 LYS 98 ILE 99 SER 100 GLY
101 GLU 102 GLY 103 ARG 104 VAL 105 LYS
106 SER 107 GLY 108 PRO 109 SER 110 SER
111 GLY
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2015-01-31
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 2DI8 "Solution Structure Of The 19th Filamin Domain From Human Filamin-B" 100.00 111 100.00 100.00 3.34e-70
GB AAL68448 "filamin B variant 1 [Mus musculus]" 59.46 151 98.48 100.00 3.10e-37
REF XP_006040268 "PREDICTED: filamin-B-like, partial [Bubalus bubalis]" 90.99 154 98.02 98.02 3.63e-62
REF XP_006040269 "PREDICTED: filamin-B-like, partial [Bubalus bubalis]" 58.56 137 100.00 100.00 5.66e-37
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_1 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_type
_Vector_name
$entity_1 'cell free synthesis' . . . . plasmid P050919-18
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
_Isotopic_labeling
$entity_1 0.80 mM '[U-13C; U-15N]'
d-Tris-HCl 20 mM .
NaCl 100 mM .
d-DTT 1 mM .
NaN3 0.02 % .
H2O 90 % .
D2O 10 % .
stop_
save_
############################
# Computer software used #
############################
save_software_1
_Saveframe_category software
_Name XWINNMR
_Version 3.5
loop_
_Vendor
_Address
_Electronic_address
Bruker . .
stop_
loop_
_Task
collection
stop_
_Details .
save_
save_software_2
_Saveframe_category software
_Name NMRPipe
_Version 20030801
loop_
_Vendor
_Address
_Electronic_address
'Delaglio, F.' . .
stop_
loop_
_Task
processing
stop_
_Details .
save_
save_software_3
_Saveframe_category software
_Name NMRview
_Version 5.0.4
loop_
_Vendor
_Address
_Electronic_address
'Johnson, B.A.' . .
stop_
loop_
_Task
'data analysis'
stop_
_Details .
save_
save_software_4
_Saveframe_category software
_Name Kujira
_Version 0.9742
loop_
_Vendor
_Address
_Electronic_address
'Kobayashi, N.' . .
stop_
loop_
_Task
'data analysis'
stop_
_Details .
save_
save_software_5
_Saveframe_category software
_Name CYANA
_Version 2.0.17
loop_
_Vendor
_Address
_Electronic_address
'Guntert, P.' . .
stop_
loop_
_Task
'structure solution'
refinement
stop_
_Details .
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_Saveframe_category NMR_spectrometer
_Manufacturer Bruker
_Model AVANCE
_Field_strength 800
_Details .
save_
#############################
# NMR applied experiments #
#############################
save_3D_13C-separated_NOESY_1
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 13C-separated NOESY'
_Sample_label $sample_1
save_
save_3D_15N-separated_NOESY_2
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 15N-separated NOESY'
_Sample_label $sample_1
save_
#######################
# Sample conditions #
#######################
save_condition_1
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
'ionic strength' 120 0.1 mM
pH 7.0 0.05 pH
pressure 1 0.001 atm
temperature 296 0.1 K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_reference_1
_Saveframe_category chemical_shift_reference
_Details
;
Chemical shift reference of 1H was based on the proton of water (4.784ppm at
298K) and then those of 15N and 13C were calculated based on their gyromagnetic
ratios.
;
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 H 1 'methyl protons' ppm 0.0 . indirect . . . 1.0
DSS C 13 'methyl protons' ppm 0.0 . indirect . . . 0.251449530
DSS N 15 'methyl protons' ppm 0.0 . 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_chemical_shift_1
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Experiment_label
'3D 13C-separated NOESY'
'3D 15N-separated NOESY'
stop_
loop_
_Sample_label
$sample_1
stop_
_Sample_conditions_label $condition_1
_Chem_shift_reference_set_label $reference_1
_Mol_system_component_name 'Filamin domain'
_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 1 1 GLY HA2 H 3.865 0.300 1
2 1 1 GLY HA3 H 3.865 0.300 1
3 1 1 GLY CA C 43.727 0.300 1
4 4 4 GLY HA2 H 4.009 0.300 1
5 4 4 GLY HA3 H 4.009 0.300 1
6 4 4 GLY CA C 45.425 0.300 1
7 6 6 SER HA H 4.411 0.300 1
8 6 6 SER HB2 H 3.842 0.300 1
9 6 6 SER HB3 H 3.842 0.300 1
10 6 6 SER C C 174.683 0.300 1
11 6 6 SER CA C 58.558 0.300 1
12 6 6 SER CB C 63.878 0.300 1
13 7 7 GLY H H 8.212 0.300 1
14 7 7 GLY HA2 H 3.918 0.300 1
15 7 7 GLY HA3 H 3.918 0.300 1
16 7 7 GLY C C 173.519 0.300 1
17 7 7 GLY CA C 45.220 0.300 1
18 7 7 GLY N N 110.316 0.300 1
19 8 8 ILE H H 8.040 0.300 1
20 8 8 ILE HA H 4.324 0.300 1
21 8 8 ILE HB H 1.922 0.300 1
22 8 8 ILE HD1 H 0.884 0.300 1
23 8 8 ILE HG12 H 1.236 0.300 2
24 8 8 ILE HG13 H 1.530 0.300 2
25 8 8 ILE HG2 H 0.992 0.300 1
26 8 8 ILE C C 176.492 0.300 1
27 8 8 ILE CA C 61.183 0.300 1
28 8 8 ILE CB C 39.128 0.300 1
29 8 8 ILE CD1 C 13.001 0.300 1
30 8 8 ILE CG1 C 27.300 0.300 1
31 8 8 ILE CG2 C 17.615 0.300 1
32 8 8 ILE N N 119.844 0.300 1
33 9 9 GLY H H 8.544 0.300 1
34 9 9 GLY HA2 H 4.026 0.300 2
35 9 9 GLY HA3 H 4.689 0.300 2
36 9 9 GLY C C 173.148 0.300 1
37 9 9 GLY CA C 45.628 0.300 1
38 9 9 GLY N N 114.526 0.300 1
39 10 10 ASP H H 8.599 0.300 1
40 10 10 ASP HA H 4.936 0.300 1
41 10 10 ASP HB2 H 2.538 0.300 2
42 10 10 ASP HB3 H 2.735 0.300 2
43 10 10 ASP C C 176.273 0.300 1
44 10 10 ASP CA C 52.931 0.300 1
45 10 10 ASP CB C 42.527 0.300 1
46 10 10 ASP N N 120.213 0.300 1
47 11 11 ALA H H 9.294 0.300 1
48 11 11 ALA HA H 3.828 0.300 1
49 11 11 ALA HB H 1.672 0.300 1
50 11 11 ALA C C 178.561 0.300 1
51 11 11 ALA CA C 55.186 0.300 1
52 11 11 ALA CB C 19.862 0.300 1
53 11 11 ALA N N 127.994 0.300 1
54 12 12 ARG H H 8.191 0.300 1
55 12 12 ARG HA H 4.042 0.300 1
56 12 12 ARG HB2 H 1.931 0.300 1
57 12 12 ARG HB3 H 1.931 0.300 1
58 12 12 ARG HD2 H 3.215 0.300 2
59 12 12 ARG HD3 H 3.331 0.300 2
60 12 12 ARG HG2 H 1.779 0.300 2
61 12 12 ARG HG3 H 1.850 0.300 2
62 12 12 ARG C C 177.901 0.300 1
63 12 12 ARG CA C 57.912 0.300 1
64 12 12 ARG CB C 29.636 0.300 1
65 12 12 ARG CD C 43.371 0.300 1
66 12 12 ARG CG C 27.232 0.300 1
67 12 12 ARG N N 112.724 0.300 1
68 13 13 ARG H H 7.693 0.300 1
69 13 13 ARG HA H 4.301 0.300 1
70 13 13 ARG HB2 H 1.506 0.300 2
71 13 13 ARG HB3 H 1.925 0.300 2
72 13 13 ARG HD2 H 3.226 0.300 1
73 13 13 ARG HD3 H 3.226 0.300 1
74 13 13 ARG HG2 H 1.480 0.300 2
75 13 13 ARG HG3 H 1.591 0.300 2
76 13 13 ARG C C 176.690 0.300 1
77 13 13 ARG CA C 55.280 0.300 1
78 13 13 ARG CB C 31.540 0.300 1
79 13 13 ARG CD C 43.392 0.300 1
80 13 13 ARG CG C 27.858 0.300 1
81 13 13 ARG N N 114.963 0.300 1
82 14 14 ALA H H 7.533 0.300 1
83 14 14 ALA HA H 4.242 0.300 1
84 14 14 ALA HB H 1.074 0.300 1
85 14 14 ALA C C 175.064 0.300 1
86 14 14 ALA CA C 51.743 0.300 1
87 14 14 ALA CB C 19.538 0.300 1
88 14 14 ALA N N 123.904 0.300 1
89 15 15 LYS H H 8.351 0.300 1
90 15 15 LYS HA H 4.860 0.300 1
91 15 15 LYS HB2 H 2.026 0.300 2
92 15 15 LYS HB3 H 1.902 0.300 2
93 15 15 LYS HD2 H 1.709 0.300 1
94 15 15 LYS HD3 H 1.709 0.300 1
95 15 15 LYS HE2 H 2.963 0.300 1
96 15 15 LYS HE3 H 2.963 0.300 1
97 15 15 LYS HG2 H 1.451 0.300 1
98 15 15 LYS HG3 H 1.451 0.300 1
99 15 15 LYS C C 174.618 0.300 1
100 15 15 LYS CA C 55.341 0.300 1
101 15 15 LYS CB C 36.062 0.300 1
102 15 15 LYS CD C 29.352 0.300 1
103 15 15 LYS CE C 42.142 0.300 1
104 15 15 LYS CG C 24.854 0.300 1
105 15 15 LYS N N 120.060 0.300 1
106 16 16 VAL H H 8.317 0.300 1
107 16 16 VAL HA H 5.601 0.300 1
108 16 16 VAL HB H 2.042 0.300 1
109 16 16 VAL HG1 H 1.047 0.300 1
110 16 16 VAL HG2 H 1.006 0.300 1
111 16 16 VAL C C 174.999 0.300 1
112 16 16 VAL CA C 59.257 0.300 1
113 16 16 VAL CB C 35.157 0.300 1
114 16 16 VAL CG1 C 22.980 0.300 2
115 16 16 VAL CG2 C 21.611 0.300 2
116 16 16 VAL N N 118.786 0.300 1
117 17 17 TYR H H 8.385 0.300 1
118 17 17 TYR HA H 4.799 0.300 1
119 17 17 TYR HB2 H 2.866 0.300 2
120 17 17 TYR HB3 H 3.272 0.300 2
121 17 17 TYR HD1 H 6.819 0.300 1
122 17 17 TYR HD2 H 6.819 0.300 1
123 17 17 TYR HE1 H 6.708 0.300 1
124 17 17 TYR HE2 H 6.708 0.300 1
125 17 17 TYR C C 173.552 0.300 1
126 17 17 TYR CA C 56.487 0.300 1
127 17 17 TYR CB C 38.759 0.300 1
128 17 17 TYR CD1 C 133.997 0.300 1
129 17 17 TYR CD2 C 133.997 0.300 1
130 17 17 TYR CE1 C 117.384 0.300 1
131 17 17 TYR CE2 C 117.384 0.300 1
132 17 17 TYR N N 119.392 0.300 1
133 18 18 GLY H H 8.666 0.300 1
134 18 18 GLY HA2 H 4.095 0.300 1
135 18 18 GLY HA3 H 4.095 0.300 1
136 18 18 GLY C C 175.052 0.300 1
137 18 18 GLY CA C 44.728 0.300 1
138 18 18 GLY N N 108.979 0.300 1
139 19 19 ARG HA H 4.176 0.300 1
140 19 19 ARG HB2 H 2.095 0.300 2
141 19 19 ARG HB3 H 2.027 0.300 2
142 19 19 ARG HD2 H 3.270 0.300 2
143 19 19 ARG HD3 H 3.319 0.300 2
144 19 19 ARG HG2 H 1.910 0.300 1
145 19 19 ARG HG3 H 1.910 0.300 1
146 19 19 ARG C C 178.056 0.300 1
147 19 19 ARG CA C 59.610 0.300 1
148 19 19 ARG CB C 30.040 0.300 1
149 19 19 ARG CD C 43.521 0.300 1
150 19 19 ARG CG C 27.710 0.300 1
151 20 20 GLY H H 8.720 0.300 1
152 20 20 GLY HA2 H 3.513 0.300 2
153 20 20 GLY HA3 H 4.280 0.300 2
154 20 20 GLY C C 172.240 0.300 1
155 20 20 GLY CA C 46.267 0.300 1
156 20 20 GLY N N 103.738 0.300 1
157 21 21 LEU H H 6.969 0.300 1
158 21 21 LEU HA H 3.906 0.300 1
159 21 21 LEU HB2 H 0.835 0.300 2
160 21 21 LEU HB3 H 1.225 0.300 2
161 21 21 LEU HD1 H -0.102 0.300 1
162 21 21 LEU HD2 H -1.071 0.300 1
163 21 21 LEU HG H 0.437 0.300 1
164 21 21 LEU C C 175.873 0.300 1
165 21 21 LEU CA C 54.040 0.300 1
166 21 21 LEU CB C 40.712 0.300 1
167 21 21 LEU CD1 C 24.467 0.300 2
168 21 21 LEU CD2 C 19.029 0.300 2
169 21 21 LEU CG C 25.631 0.300 1
170 21 21 LEU N N 115.705 0.300 1
171 22 22 SER H H 8.176 0.300 1
172 22 22 SER HA H 4.851 0.300 1
173 22 22 SER HB2 H 3.897 0.300 1
174 22 22 SER HB3 H 3.897 0.300 1
175 22 22 SER C C 173.805 0.300 1
176 22 22 SER CA C 60.163 0.300 1
177 22 22 SER CB C 65.312 0.300 1
178 22 22 SER N N 111.482 0.300 1
179 23 23 GLU H H 8.436 0.300 1
180 23 23 GLU HA H 5.318 0.300 1
181 23 23 GLU HB2 H 2.087 0.300 2
182 23 23 GLU HB3 H 2.253 0.300 2
183 23 23 GLU HG2 H 2.184 0.300 2
184 23 23 GLU HG3 H 2.293 0.300 2
185 23 23 GLU C C 173.655 0.300 1
186 23 23 GLU CA C 55.423 0.300 1
187 23 23 GLU CB C 33.122 0.300 1
188 23 23 GLU CG C 35.551 0.300 1
189 23 23 GLU N N 120.898 0.300 1
190 24 24 GLY H H 7.940 0.300 1
191 24 24 GLY HA2 H 3.674 0.300 2
192 24 24 GLY HA3 H 4.171 0.300 2
193 24 24 GLY C C 171.496 0.300 1
194 24 24 GLY CA C 45.119 0.300 1
195 24 24 GLY N N 106.317 0.300 1
196 25 25 ARG H H 8.839 0.300 1
197 25 25 ARG HA H 5.369 0.300 1
198 25 25 ARG HB2 H 1.444 0.300 2
199 25 25 ARG HB3 H 1.692 0.300 2
200 25 25 ARG HD2 H 3.105 0.300 2
201 25 25 ARG HD3 H 3.148 0.300 2
202 25 25 ARG HG2 H 1.573 0.300 2
203 25 25 ARG HG3 H 1.502 0.300 2
204 25 25 ARG C C 175.687 0.300 1
205 25 25 ARG CA C 53.944 0.300 1
206 25 25 ARG CB C 33.772 0.300 1
207 25 25 ARG CD C 43.191 0.300 1
208 25 25 ARG CG C 27.098 0.300 1
209 25 25 ARG N N 120.763 0.300 1
210 26 26 THR H H 8.025 0.300 1
211 26 26 THR HA H 3.417 0.300 1
212 26 26 THR HB H 3.618 0.300 1
213 26 26 THR HG2 H 0.546 0.300 1
214 26 26 THR C C 174.465 0.300 1
215 26 26 THR CA C 61.477 0.300 1
216 26 26 THR CB C 68.640 0.300 1
217 26 26 THR CG2 C 23.943 0.300 1
218 26 26 THR N N 111.192 0.300 1
219 27 27 PHE H H 7.984 0.300 1
220 27 27 PHE HA H 2.959 0.300 1
221 27 27 PHE HB2 H 3.392 0.300 2
222 27 27 PHE HB3 H 3.114 0.300 2
223 27 27 PHE HD1 H 7.189 0.300 1
224 27 27 PHE HD2 H 7.189 0.300 1
225 27 27 PHE HE1 H 7.438 0.300 1
226 27 27 PHE HE2 H 7.438 0.300 1
227 27 27 PHE HZ H 7.387 0.300 1
228 27 27 PHE C C 173.075 0.300 1
229 27 27 PHE CA C 60.613 0.300 1
230 27 27 PHE CB C 35.342 0.300 1
231 27 27 PHE CD1 C 131.625 0.300 1
232 27 27 PHE CD2 C 131.625 0.300 1
233 27 27 PHE CE1 C 131.657 0.300 1
234 27 27 PHE CE2 C 131.657 0.300 1
235 27 27 PHE CZ C 129.871 0.300 1
236 27 27 PHE N N 109.619 0.300 1
237 28 28 GLU H H 7.103 0.300 1
238 28 28 GLU HA H 4.579 0.300 1
239 28 28 GLU HB2 H 1.685 0.300 2
240 28 28 GLU HB3 H 1.923 0.300 2
241 28 28 GLU HG2 H 2.194 0.300 2
242 28 28 GLU HG3 H 2.124 0.300 2
243 28 28 GLU C C 175.132 0.300 1
244 28 28 GLU CA C 54.531 0.300 1
245 28 28 GLU CB C 33.047 0.300 1
246 28 28 GLU CG C 36.249 0.300 1
247 28 28 GLU N N 115.464 0.300 1
248 29 29 MET H H 8.877 0.300 1
249 29 29 MET HA H 4.655 0.300 1
250 29 29 MET HB2 H 1.997 0.300 2
251 29 29 MET HB3 H 2.062 0.300 2
252 29 29 MET HE H 1.916 0.300 1
253 29 29 MET HG2 H 2.603 0.300 2
254 29 29 MET HG3 H 2.538 0.300 2
255 29 29 MET C C 177.139 0.300 1
256 29 29 MET CA C 55.799 0.300 1
257 29 29 MET CB C 32.774 0.300 1
258 29 29 MET CE C 16.811 0.300 1
259 29 29 MET CG C 32.451 0.300 1
260 29 29 MET N N 122.826 0.300 1
261 30 30 SER H H 8.785 0.300 1
262 30 30 SER HA H 4.558 0.300 1
263 30 30 SER HB2 H 3.187 0.300 2
264 30 30 SER HB3 H 2.389 0.300 2
265 30 30 SER C C 172.350 0.300 1
266 30 30 SER CA C 59.486 0.300 1
267 30 30 SER CB C 66.192 0.300 1
268 30 30 SER N N 124.746 0.300 1
269 31 31 ASP H H 8.576 0.300 1
270 31 31 ASP HA H 5.948 0.300 1
271 31 31 ASP HB2 H 2.532 0.300 2
272 31 31 ASP HB3 H 2.458 0.300 2
273 31 31 ASP C C 175.298 0.300 1
274 31 31 ASP CA C 52.781 0.300 1
275 31 31 ASP CB C 45.752 0.300 1
276 31 31 ASP N N 117.791 0.300 1
277 32 32 PHE H H 8.797 0.300 1
278 32 32 PHE HA H 4.854 0.300 1
279 32 32 PHE HB2 H 2.690 0.300 2
280 32 32 PHE HB3 H 2.835 0.300 2
281 32 32 PHE HD1 H 6.604 0.300 1
282 32 32 PHE HD2 H 6.604 0.300 1
283 32 32 PHE HE1 H 6.818 0.300 1
284 32 32 PHE HE2 H 6.818 0.300 1
285 32 32 PHE HZ H 6.696 0.300 1
286 32 32 PHE C C 171.202 0.300 1
287 32 32 PHE CA C 56.996 0.300 1
288 32 32 PHE CB C 40.005 0.300 1
289 32 32 PHE CD1 C 132.514 0.300 1
290 32 32 PHE CD2 C 132.514 0.300 1
291 32 32 PHE CE1 C 130.203 0.300 1
292 32 32 PHE CE2 C 130.203 0.300 1
293 32 32 PHE CZ C 129.095 0.300 1
294 32 32 PHE N N 112.710 0.300 1
295 33 33 ILE H H 8.921 0.300 1
296 33 33 ILE HA H 4.866 0.300 1
297 33 33 ILE HB H 1.031 0.300 1
298 33 33 ILE HD1 H 0.681 0.300 1
299 33 33 ILE HG12 H 1.322 0.300 2
300 33 33 ILE HG13 H 1.273 0.300 2
301 33 33 ILE HG2 H 0.679 0.300 1
302 33 33 ILE C C 175.058 0.300 1
303 33 33 ILE CA C 57.611 0.300 1
304 33 33 ILE CB C 39.047 0.300 1
305 33 33 ILE CD1 C 10.455 0.300 1
306 33 33 ILE CG1 C 27.249 0.300 1
307 33 33 ILE CG2 C 17.612 0.300 1
308 33 33 ILE N N 120.196 0.300 1
309 34 34 VAL H H 9.096 0.300 1
310 34 34 VAL HA H 4.559 0.300 1
311 34 34 VAL HB H 2.019 0.300 1
312 34 34 VAL HG1 H 0.907 0.300 1
313 34 34 VAL HG2 H 1.048 0.300 1
314 34 34 VAL C C 174.604 0.300 1
315 34 34 VAL CA C 61.096 0.300 1
316 34 34 VAL CB C 33.916 0.300 1
317 34 34 VAL CG1 C 21.344 0.300 2
318 34 34 VAL CG2 C 21.927 0.300 2
319 34 34 VAL N N 123.246 0.300 1
320 35 35 ASP H H 9.441 0.300 1
321 35 35 ASP HA H 5.155 0.300 1
322 35 35 ASP HB2 H 2.490 0.300 2
323 35 35 ASP HB3 H 3.318 0.300 2
324 35 35 ASP C C 177.548 0.300 1
325 35 35 ASP CA C 52.090 0.300 1
326 35 35 ASP CB C 42.595 0.300 1
327 35 35 ASP N N 126.769 0.300 1
328 36 36 THR H H 9.330 0.300 1
329 36 36 THR HA H 4.162 0.300 1
330 36 36 THR HB H 4.236 0.300 1
331 36 36 THR HG2 H 0.819 0.300 1
332 36 36 THR C C 176.349 0.300 1
333 36 36 THR CA C 60.461 0.300 1
334 36 36 THR CB C 67.531 0.300 1
335 36 36 THR CG2 C 22.123 0.300 1
336 36 36 THR N N 117.519 0.300 1
337 37 37 ARG H H 8.477 0.300 1
338 37 37 ARG HA H 4.016 0.300 1
339 37 37 ARG HB2 H 1.858 0.300 2
340 37 37 ARG HB3 H 1.999 0.300 2
341 37 37 ARG HD2 H 3.165 0.300 2
342 37 37 ARG HD3 H 3.486 0.300 2
343 37 37 ARG HE H 7.769 0.300 1
344 37 37 ARG HG2 H 1.863 0.300 2
345 37 37 ARG HG3 H 1.820 0.300 2
346 37 37 ARG C C 177.883 0.300 1
347 37 37 ARG CA C 60.136 0.300 1
348 37 37 ARG CB C 30.444 0.300 1
349 37 37 ARG CD C 43.364 0.300 1
350 37 37 ARG CG C 26.971 0.300 1
351 37 37 ARG N N 123.952 0.300 1
352 37 37 ARG NE N 84.920 0.300 1
353 38 38 ASP H H 8.638 0.300 1
354 38 38 ASP HA H 4.931 0.300 1
355 38 38 ASP HB2 H 2.375 0.300 2
356 38 38 ASP HB3 H 2.755 0.300 2
357 38 38 ASP C C 175.737 0.300 1
358 38 38 ASP CA C 53.726 0.300 1
359 38 38 ASP CB C 41.913 0.300 1
360 38 38 ASP N N 116.170 0.300 1
361 39 39 ALA H H 7.331 0.300 1
362 39 39 ALA HA H 4.144 0.300 1
363 39 39 ALA HB H 0.564 0.300 1
364 39 39 ALA C C 175.867 0.300 1
365 39 39 ALA CA C 52.307 0.300 1
366 39 39 ALA CB C 19.877 0.300 1
367 39 39 ALA N N 121.039 0.300 1
368 40 40 GLY H H 8.030 0.300 1
369 40 40 GLY HA2 H 3.621 0.300 2
370 40 40 GLY HA3 H 4.276 0.300 2
371 40 40 GLY C C 173.373 0.300 1
372 40 40 GLY CA C 44.801 0.300 1
373 40 40 GLY N N 106.401 0.300 1
374 41 41 TYR H H 8.341 0.300 1
375 41 41 TYR HA H 4.591 0.300 1
376 41 41 TYR HB2 H 2.866 0.300 1
377 41 41 TYR HB3 H 2.866 0.300 1
378 41 41 TYR HD1 H 7.110 0.300 1
379 41 41 TYR HD2 H 7.110 0.300 1
380 41 41 TYR HE1 H 6.814 0.300 1
381 41 41 TYR HE2 H 6.814 0.300 1
382 41 41 TYR C C 175.036 0.300 1
383 41 41 TYR CA C 58.303 0.300 1
384 41 41 TYR CB C 39.439 0.300 1
385 41 41 TYR CD1 C 133.255 0.300 1
386 41 41 TYR CD2 C 133.255 0.300 1
387 41 41 TYR CE1 C 118.151 0.300 1
388 41 41 TYR CE2 C 118.151 0.300 1
389 41 41 TYR N N 122.424 0.300 1
390 42 42 GLY H H 7.657 0.300 1
391 42 42 GLY HA2 H 3.260 0.300 1
392 42 42 GLY HA3 H 3.260 0.300 1
393 42 42 GLY C C 171.526 0.300 1
394 42 42 GLY CA C 44.468 0.300 1
395 42 42 GLY N N 111.878 0.300 1
396 43 43 GLY H H 7.913 0.300 1
397 43 43 GLY HA2 H 4.357 0.300 2
398 43 43 GLY HA3 H 3.515 0.300 2
399 43 43 GLY C C 173.470 0.300 1
400 43 43 GLY CA C 43.690 0.300 1
401 43 43 GLY N N 106.173 0.300 1
402 44 44 ILE H H 8.539 0.300 1
403 44 44 ILE HA H 5.153 0.300 1
404 44 44 ILE HB H 1.830 0.300 1
405 44 44 ILE HD1 H 0.910 0.300 1
406 44 44 ILE HG12 H 1.704 0.300 2
407 44 44 ILE HG13 H 1.198 0.300 2
408 44 44 ILE HG2 H 0.920 0.300 1
409 44 44 ILE C C 176.276 0.300 1
410 44 44 ILE CA C 59.228 0.300 1
411 44 44 ILE CB C 40.308 0.300 1
412 44 44 ILE CD1 C 13.654 0.300 1
413 44 44 ILE CG1 C 27.878 0.300 1
414 44 44 ILE CG2 C 17.867 0.300 1
415 44 44 ILE N N 121.667 0.300 1
416 45 45 SER H H 8.970 0.300 1
417 45 45 SER HA H 4.798 0.300 1
418 45 45 SER HB2 H 3.645 0.300 1
419 45 45 SER HB3 H 3.645 0.300 1
420 45 45 SER C C 172.951 0.300 1
421 45 45 SER CA C 56.963 0.300 1
422 45 45 SER CB C 65.012 0.300 1
423 45 45 SER N N 121.574 0.300 1
424 46 46 LEU H H 8.692 0.300 1
425 46 46 LEU HA H 5.330 0.300 1
426 46 46 LEU HB2 H 1.264 0.300 2
427 46 46 LEU HB3 H 1.745 0.300 2
428 46 46 LEU HD1 H 0.824 0.300 1
429 46 46 LEU HD2 H 1.012 0.300 1
430 46 46 LEU HG H 1.540 0.300 1
431 46 46 LEU C C 176.056 0.300 1
432 46 46 LEU CA C 53.401 0.300 1
433 46 46 LEU CB C 46.824 0.300 1
434 46 46 LEU CD1 C 26.812 0.300 2
435 46 46 LEU CD2 C 25.668 0.300 2
436 46 46 LEU CG C 27.140 0.300 1
437 46 46 LEU N N 126.721 0.300 1
438 47 47 ALA H H 8.462 0.300 1
439 47 47 ALA HA H 4.547 0.300 1
440 47 47 ALA HB H 1.385 0.300 1
441 47 47 ALA C C 175.013 0.300 1
442 47 47 ALA CA C 52.216 0.300 1
443 47 47 ALA CB C 22.431 0.300 1
444 47 47 ALA N N 122.986 0.300 1
445 48 48 VAL H H 8.589 0.300 1
446 48 48 VAL HA H 4.812 0.300 1
447 48 48 VAL HB H 1.706 0.300 1
448 48 48 VAL HG1 H 0.539 0.300 1
449 48 48 VAL HG2 H 0.472 0.300 1
450 48 48 VAL C C 174.703 0.300 1
451 48 48 VAL CA C 61.721 0.300 1
452 48 48 VAL CB C 33.829 0.300 1
453 48 48 VAL CG1 C 21.642 0.300 2
454 48 48 VAL CG2 C 20.281 0.300 2
455 48 48 VAL N N 120.930 0.300 1
456 49 49 GLU H H 8.896 0.300 1
457 49 49 GLU HA H 4.891 0.300 1
458 49 49 GLU HB2 H 1.902 0.300 2
459 49 49 GLU HB3 H 2.047 0.300 2
460 49 49 GLU HG2 H 2.190 0.300 1
461 49 49 GLU HG3 H 2.190 0.300 1
462 49 49 GLU C C 175.281 0.300 1
463 49 49 GLU CA C 54.283 0.300 1
464 49 49 GLU CB C 33.084 0.300 1
465 49 49 GLU CG C 36.263 0.300 1
466 49 49 GLU N N 126.991 0.300 1
467 50 50 GLY H H 8.513 0.300 1
468 50 50 GLY HA2 H 3.616 0.300 2
469 50 50 GLY HA3 H 3.899 0.300 2
470 50 50 GLY C C 171.695 0.300 1
471 50 50 GLY CA C 45.651 0.300 1
472 50 50 GLY N N 111.703 0.300 1
473 51 51 PRO HA H 4.307 0.300 1
474 51 51 PRO HB2 H 1.865 0.300 2
475 51 51 PRO HB3 H 2.188 0.300 2
476 51 51 PRO HD2 H 2.917 0.300 2
477 51 51 PRO HD3 H 1.679 0.300 2
478 51 51 PRO HG2 H 1.721 0.300 2
479 51 51 PRO HG3 H 1.457 0.300 2
480 51 51 PRO C C 175.703 0.300 1
481 51 51 PRO CA C 63.914 0.300 1
482 51 51 PRO CB C 32.225 0.300 1
483 51 51 PRO CD C 49.406 0.300 1
484 51 51 PRO CG C 26.585 0.300 1
485 52 52 SER H H 7.031 0.300 1
486 52 52 SER HA H 4.524 0.300 1
487 52 52 SER HB2 H 3.785 0.300 2
488 52 52 SER HB3 H 3.672 0.300 2
489 52 52 SER C C 172.910 0.300 1
490 52 52 SER CA C 56.927 0.300 1
491 52 52 SER CB C 65.921 0.300 1
492 52 52 SER N N 110.153 0.300 1
493 53 53 LYS H H 8.428 0.300 1
494 53 53 LYS HA H 4.446 0.300 1
495 53 53 LYS HB2 H 1.846 0.300 1
496 53 53 LYS HB3 H 1.846 0.300 1
497 53 53 LYS HD2 H 1.732 0.300 1
498 53 53 LYS HD3 H 1.732 0.300 1
499 53 53 LYS HE2 H 3.042 0.300 1
500 53 53 LYS HE3 H 3.042 0.300 1
501 53 53 LYS HG2 H 1.514 0.300 2
502 53 53 LYS HG3 H 1.426 0.300 2
503 53 53 LYS C C 176.723 0.300 1
504 53 53 LYS CA C 56.559 0.300 1
505 53 53 LYS CB C 32.481 0.300 1
506 53 53 LYS CD C 29.197 0.300 1
507 53 53 LYS CE C 42.150 0.300 1
508 53 53 LYS CG C 24.713 0.300 1
509 53 53 LYS N N 122.930 0.300 1
510 54 54 VAL H H 8.522 0.300 1
511 54 54 VAL HA H 4.576 0.300 1
512 54 54 VAL HB H 2.019 0.300 1
513 54 54 VAL HG1 H 0.864 0.300 1
514 54 54 VAL HG2 H 0.802 0.300 1
515 54 54 VAL C C 174.570 0.300 1
516 54 54 VAL CA C 60.061 0.300 1
517 54 54 VAL CB C 34.125 0.300 1
518 54 54 VAL CG1 C 22.378 0.300 2
519 54 54 VAL CG2 C 20.463 0.300 2
520 54 54 VAL N N 121.598 0.300 1
521 55 55 ASP H H 8.414 0.300 1
522 55 55 ASP HA H 4.795 0.300 1
523 55 55 ASP HB2 H 2.579 0.300 2
524 55 55 ASP HB3 H 2.686 0.300 2
525 55 55 ASP C C 175.507 0.300 1
526 55 55 ASP CA C 54.155 0.300 1
527 55 55 ASP CB C 41.669 0.300 1
528 55 55 ASP N N 124.560 0.300 1
529 56 56 ILE H H 8.436 0.300 1
530 56 56 ILE HA H 4.609 0.300 1
531 56 56 ILE HB H 1.643 0.300 1
532 56 56 ILE HD1 H 0.746 0.300 1
533 56 56 ILE HG12 H 0.751 0.300 2
534 56 56 ILE HG13 H 1.635 0.300 2
535 56 56 ILE HG2 H 0.747 0.300 1
536 56 56 ILE C C 175.532 0.300 1
537 56 56 ILE CA C 60.929 0.300 1
538 56 56 ILE CB C 40.233 0.300 1
539 56 56 ILE CD1 C 14.170 0.300 1
540 56 56 ILE CG1 C 27.928 0.300 1
541 56 56 ILE CG2 C 17.904 0.300 1
542 56 56 ILE N N 123.250 0.300 1
543 57 57 GLN H H 9.114 0.300 1
544 57 57 GLN HA H 4.792 0.300 1
545 57 57 GLN HB2 H 2.074 0.300 2
546 57 57 GLN HB3 H 1.914 0.300 2
547 57 57 GLN HE21 H 7.408 0.300 2
548 57 57 GLN HE22 H 6.656 0.300 2
549 57 57 GLN HG2 H 2.258 0.300 1
550 57 57 GLN HG3 H 2.258 0.300 1
551 57 57 GLN C C 174.482 0.300 1
552 57 57 GLN CA C 54.194 0.300 1
553 57 57 GLN CB C 31.755 0.300 1
554 57 57 GLN CG C 33.676 0.300 1
555 57 57 GLN N N 127.026 0.300 1
556 57 57 GLN NE2 N 111.693 0.300 1
557 58 58 THR H H 8.338 0.300 1
558 58 58 THR HA H 5.263 0.300 1
559 58 58 THR HB H 3.868 0.300 1
560 58 58 THR HG2 H 0.956 0.300 1
561 58 58 THR C C 173.858 0.300 1
562 58 58 THR CA C 59.547 0.300 1
563 58 58 THR CB C 71.643 0.300 1
564 58 58 THR CG2 C 21.968 0.300 1
565 58 58 THR N N 111.333 0.300 1
566 59 59 GLU H H 8.729 0.300 1
567 59 59 GLU HA H 4.514 0.300 1
568 59 59 GLU HB2 H 1.911 0.300 2
569 59 59 GLU HB3 H 1.840 0.300 2
570 59 59 GLU HG2 H 2.012 0.300 2
571 59 59 GLU HG3 H 2.143 0.300 2
572 59 59 GLU C C 174.130 0.300 1
573 59 59 GLU CA C 54.979 0.300 1
574 59 59 GLU CB C 33.643 0.300 1
575 59 59 GLU CG C 36.064 0.300 1
576 59 59 GLU N N 122.812 0.300 1
577 60 60 ASP H H 8.745 0.300 1
578 60 60 ASP HA H 4.842 0.300 1
579 60 60 ASP HB2 H 2.541 0.300 2
580 60 60 ASP HB3 H 2.741 0.300 2
581 60 60 ASP C C 175.994 0.300 1
582 60 60 ASP CA C 54.954 0.300 1
583 60 60 ASP CB C 40.682 0.300 1
584 60 60 ASP N N 126.842 0.300 1
585 61 61 LEU H H 8.668 0.300 1
586 61 61 LEU HA H 4.599 0.300 1
587 61 61 LEU HB2 H 1.453 0.300 2
588 61 61 LEU HB3 H 2.002 0.300 2
589 61 61 LEU HD1 H 0.849 0.300 1
590 61 61 LEU HD2 H 0.733 0.300 1
591 61 61 LEU HG H 1.612 0.300 1
592 61 61 LEU C C 179.683 0.300 1
593 61 61 LEU CA C 54.146 0.300 1
594 61 61 LEU CB C 42.055 0.300 1
595 61 61 LEU CD1 C 25.481 0.300 2
596 61 61 LEU CD2 C 22.280 0.300 2
597 61 61 LEU CG C 27.074 0.300 1
598 61 61 LEU N N 125.071 0.300 1
599 62 62 GLU H H 8.928 0.300 1
600 62 62 GLU HA H 4.046 0.300 1
601 62 62 GLU HB2 H 2.078 0.300 1
602 62 62 GLU HB3 H 2.078 0.300 1
603 62 62 GLU HG2 H 2.314 0.300 1
604 62 62 GLU HG3 H 2.314 0.300 1
605 62 62 GLU C C 176.507 0.300 1
606 62 62 GLU CA C 58.854 0.300 1
607 62 62 GLU CB C 29.330 0.300 1
608 62 62 GLU CG C 36.256 0.300 1
609 62 62 GLU N N 120.832 0.300 1
610 63 63 ASP H H 7.586 0.300 1
611 63 63 ASP HA H 4.461 0.300 1
612 63 63 ASP HB2 H 2.581 0.300 2
613 63 63 ASP HB3 H 3.045 0.300 2
614 63 63 ASP C C 176.892 0.300 1
615 63 63 ASP CA C 53.298 0.300 1
616 63 63 ASP CB C 39.915 0.300 1
617 63 63 ASP N N 116.070 0.300 1
618 64 64 GLY H H 8.080 0.300 1
619 64 64 GLY HA2 H 3.857 0.300 2
620 64 64 GLY HA3 H 4.344 0.300 2
621 64 64 GLY C C 175.274 0.300 1
622 64 64 GLY CA C 45.433 0.300 1
623 64 64 GLY N N 106.698 0.300 1
624 65 65 THR H H 7.916 0.300 1
625 65 65 THR HA H 4.835 0.300 1
626 65 65 THR HB H 4.181 0.300 1
627 65 65 THR HG2 H 1.018 0.300 1
628 65 65 THR C C 172.265 0.300 1
629 65 65 THR CA C 61.853 0.300 1
630 65 65 THR CB C 70.720 0.300 1
631 65 65 THR CG2 C 21.135 0.300 1
632 65 65 THR N N 111.872 0.300 1
633 66 66 CYS H H 8.527 0.300 1
634 66 66 CYS HA H 5.247 0.300 1
635 66 66 CYS HB2 H 2.721 0.300 2
636 66 66 CYS HB3 H 2.960 0.300 2
637 66 66 CYS C C 172.797 0.300 1
638 66 66 CYS CA C 56.923 0.300 1
639 66 66 CYS CB C 29.678 0.300 1
640 66 66 CYS N N 118.706 0.300 1
641 67 67 LYS H H 9.233 0.300 1
642 67 67 LYS HA H 4.841 0.300 1
643 67 67 LYS HB2 H 1.797 0.300 2
644 67 67 LYS HB3 H 1.498 0.300 2
645 67 67 LYS HD2 H 1.555 0.300 1
646 67 67 LYS HD3 H 1.555 0.300 1
647 67 67 LYS HE2 H 2.708 0.300 1
648 67 67 LYS HE3 H 2.708 0.300 1
649 67 67 LYS HG2 H 1.233 0.300 2
650 67 67 LYS HG3 H 1.084 0.300 2
651 67 67 LYS C C 174.919 0.300 1
652 67 67 LYS CA C 55.181 0.300 1
653 67 67 LYS CB C 34.712 0.300 1
654 67 67 LYS CD C 29.631 0.300 1
655 67 67 LYS CE C 41.885 0.300 1
656 67 67 LYS CG C 24.927 0.300 1
657 67 67 LYS N N 128.599 0.300 1
658 68 68 VAL H H 9.206 0.300 1
659 68 68 VAL HA H 4.402 0.300 1
660 68 68 VAL HB H 0.077 0.300 1
661 68 68 VAL HG1 H 0.498 0.300 1
662 68 68 VAL HG2 H 0.487 0.300 1
663 68 68 VAL C C 174.167 0.300 1
664 68 68 VAL CA C 60.861 0.300 1
665 68 68 VAL CB C 31.942 0.300 1
666 68 68 VAL CG1 C 23.000 0.300 2
667 68 68 VAL CG2 C 22.038 0.300 2
668 68 68 VAL N N 133.212 0.300 1
669 69 69 SER H H 8.809 0.300 1
670 69 69 SER HA H 5.702 0.300 1
671 69 69 SER HB2 H 3.518 0.300 2
672 69 69 SER HB3 H 3.866 0.300 2
673 69 69 SER C C 172.641 0.300 1
674 69 69 SER CA C 56.475 0.300 1
675 69 69 SER CB C 66.412 0.300 1
676 69 69 SER N N 118.789 0.300 1
677 70 70 TYR H H 8.849 0.300 1
678 70 70 TYR HA H 5.240 0.300 1
679 70 70 TYR HB2 H 2.827 0.300 2
680 70 70 TYR HB3 H 2.654 0.300 2
681 70 70 TYR HD1 H 6.463 0.300 1
682 70 70 TYR HD2 H 6.463 0.300 1
683 70 70 TYR HE1 H 6.202 0.300 1
684 70 70 TYR HE2 H 6.202 0.300 1
685 70 70 TYR C C 172.766 0.300 1
686 70 70 TYR CA C 56.507 0.300 1
687 70 70 TYR CB C 40.720 0.300 1
688 70 70 TYR CD1 C 132.733 0.300 1
689 70 70 TYR CD2 C 132.733 0.300 1
690 70 70 TYR CE1 C 116.223 0.300 1
691 70 70 TYR CE2 C 116.223 0.300 1
692 70 70 TYR N N 117.847 0.300 1
693 71 71 PHE H H 8.315 0.300 1
694 71 71 PHE HA H 5.211 0.300 1
695 71 71 PHE HB2 H 2.915 0.300 2
696 71 71 PHE HB3 H 3.233 0.300 2
697 71 71 PHE HD1 H 7.056 0.300 1
698 71 71 PHE HD2 H 7.056 0.300 1
699 71 71 PHE HE1 H 7.114 0.300 1
700 71 71 PHE HE2 H 7.114 0.300 1
701 71 71 PHE HZ H 7.256 0.300 1
702 71 71 PHE C C 171.674 0.300 1
703 71 71 PHE CA C 54.952 0.300 1
704 71 71 PHE CB C 41.025 0.300 1
705 71 71 PHE CD1 C 132.488 0.300 1
706 71 71 PHE CD2 C 132.488 0.300 1
707 71 71 PHE CE1 C 130.623 0.300 1
708 71 71 PHE CE2 C 130.623 0.300 1
709 71 71 PHE CZ C 129.020 0.300 1
710 71 71 PHE N N 123.189 0.300 1
711 72 72 PRO HA H 4.590 0.300 1
712 72 72 PRO HB2 H 1.391 0.300 1
713 72 72 PRO HB3 H 1.391 0.300 1
714 72 72 PRO HD2 H 4.024 0.300 2
715 72 72 PRO HD3 H 3.539 0.300 2
716 72 72 PRO HG2 H 1.897 0.300 2
717 72 72 PRO HG3 H 1.522 0.300 2
718 72 72 PRO C C 177.354 0.300 1
719 72 72 PRO CA C 61.964 0.300 1
720 72 72 PRO CB C 32.495 0.300 1
721 72 72 PRO CD C 49.924 0.300 1
722 72 72 PRO CG C 26.896 0.300 1
723 73 73 THR H H 8.477 0.300 1
724 73 73 THR HA H 3.333 0.300 1
725 73 73 THR HB H 4.151 0.300 1
726 73 73 THR HG2 H 0.831 0.300 1
727 73 73 THR C C 172.814 0.300 1
728 73 73 THR CA C 60.925 0.300 1
729 73 73 THR CB C 69.913 0.300 1
730 73 73 THR CG2 C 21.739 0.300 1
731 73 73 THR N N 108.629 0.300 1
732 74 74 VAL H H 6.654 0.300 1
733 74 74 VAL HA H 4.570 0.300 1
734 74 74 VAL HB H 1.609 0.300 1
735 74 74 VAL HG1 H 1.095 0.300 1
736 74 74 VAL HG2 H 0.988 0.300 1
737 74 74 VAL C C 174.150 0.300 1
738 74 74 VAL CA C 58.651 0.300 1
739 74 74 VAL CB C 36.595 0.300 1
740 74 74 VAL CG1 C 20.236 0.300 2
741 74 74 VAL CG2 C 21.807 0.300 2
742 74 74 VAL N N 120.420 0.300 1
743 75 75 PRO HA H 4.175 0.300 1
744 75 75 PRO HB2 H 2.051 0.300 2
745 75 75 PRO HB3 H 2.096 0.300 2
746 75 75 PRO HD2 H 3.860 0.300 2
747 75 75 PRO HD3 H 3.639 0.300 2
748 75 75 PRO HG2 H 2.048 0.300 2
749 75 75 PRO HG3 H 1.969 0.300 2
750 75 75 PRO C C 174.422 0.300 1
751 75 75 PRO CA C 63.018 0.300 1
752 75 75 PRO CB C 32.662 0.300 1
753 75 75 PRO CD C 51.167 0.300 1
754 75 75 PRO CG C 26.849 0.300 1
755 76 76 GLY H H 8.900 0.300 1
756 76 76 GLY HA2 H 4.391 0.300 2
757 76 76 GLY HA3 H 3.804 0.300 2
758 76 76 GLY C C 171.407 0.300 1
759 76 76 GLY CA C 44.515 0.300 1
760 76 76 GLY N N 105.724 0.300 1
761 77 77 VAL H H 8.313 0.300 1
762 77 77 VAL HA H 4.743 0.300 1
763 77 77 VAL HB H 1.789 0.300 1
764 77 77 VAL HG1 H 0.818 0.300 1
765 77 77 VAL HG2 H 0.907 0.300 1
766 77 77 VAL C C 175.375 0.300 1
767 77 77 VAL CA C 62.199 0.300 1
768 77 77 VAL CB C 32.493 0.300 1
769 77 77 VAL CG1 C 22.068 0.300 2
770 77 77 VAL CG2 C 21.651 0.300 2
771 77 77 VAL N N 122.393 0.300 1
772 78 78 TYR H H 9.442 0.300 1
773 78 78 TYR HA H 5.092 0.300 1
774 78 78 TYR HB2 H 2.399 0.300 2
775 78 78 TYR HB3 H 2.633 0.300 2
776 78 78 TYR HD1 H 6.929 0.300 1
777 78 78 TYR HD2 H 6.929 0.300 1
778 78 78 TYR HE1 H 6.730 0.300 1
779 78 78 TYR HE2 H 6.730 0.300 1
780 78 78 TYR C C 173.719 0.300 1
781 78 78 TYR CA C 55.732 0.300 1
782 78 78 TYR CB C 40.420 0.300 1
783 78 78 TYR CD1 C 133.835 0.300 1
784 78 78 TYR CD2 C 133.835 0.300 1
785 78 78 TYR CE1 C 116.369 0.300 1
786 78 78 TYR CE2 C 116.369 0.300 1
787 78 78 TYR N N 127.591 0.300 1
788 79 79 ILE H H 9.191 0.300 1
789 79 79 ILE HA H 5.185 0.300 1
790 79 79 ILE HB H 1.880 0.300 1
791 79 79 ILE HD1 H 0.712 0.300 1
792 79 79 ILE HG12 H 1.378 0.300 2
793 79 79 ILE HG13 H 1.276 0.300 2
794 79 79 ILE HG2 H 0.768 0.300 1
795 79 79 ILE C C 177.433 0.300 1
796 79 79 ILE CA C 58.484 0.300 1
797 79 79 ILE CB C 38.302 0.300 1
798 79 79 ILE CD1 C 11.643 0.300 1
799 79 79 ILE CG1 C 26.784 0.300 1
800 79 79 ILE CG2 C 18.481 0.300 1
801 79 79 ILE N N 121.250 0.300 1
802 80 80 VAL H H 9.550 0.300 1
803 80 80 VAL HA H 4.749 0.300 1
804 80 80 VAL HB H 1.946 0.300 1
805 80 80 VAL HG1 H 0.602 0.300 1
806 80 80 VAL HG2 H 0.719 0.300 1
807 80 80 VAL C C 175.363 0.300 1
808 80 80 VAL CA C 61.449 0.300 1
809 80 80 VAL CB C 33.725 0.300 1
810 80 80 VAL CG1 C 20.642 0.300 2
811 80 80 VAL CG2 C 20.880 0.300 2
812 80 80 VAL N N 131.573 0.300 1
813 81 81 SER H H 9.425 0.300 1
814 81 81 SER HA H 5.233 0.300 1
815 81 81 SER HB2 H 3.615 0.300 2
816 81 81 SER HB3 H 3.809 0.300 2
817 81 81 SER C C 174.484 0.300 1
818 81 81 SER CA C 57.458 0.300 1
819 81 81 SER CB C 64.778 0.300 1
820 81 81 SER N N 123.425 0.300 1
821 82 82 THR H H 9.739 0.300 1
822 82 82 THR HA H 4.944 0.300 1
823 82 82 THR HB H 3.985 0.300 1
824 82 82 THR HG2 H 1.128 0.300 1
825 82 82 THR C C 172.903 0.300 1
826 82 82 THR CA C 60.531 0.300 1
827 82 82 THR CB C 71.306 0.300 1
828 82 82 THR CG2 C 21.583 0.300 1
829 82 82 THR N N 120.179 0.300 1
830 83 83 LYS H H 8.907 0.300 1
831 83 83 LYS HA H 5.081 0.300 1
832 83 83 LYS HB2 H 1.047 0.300 2
833 83 83 LYS HB3 H 1.539 0.300 2
834 83 83 LYS HD2 H 0.910 0.300 2
835 83 83 LYS HD3 H 1.124 0.300 2
836 83 83 LYS HE2 H 2.139 0.300 2
837 83 83 LYS HE3 H 1.955 0.300 2
838 83 83 LYS HG2 H 0.117 0.300 2
839 83 83 LYS HG3 H 0.902 0.300 2
840 83 83 LYS C C 174.551 0.300 1
841 83 83 LYS CA C 54.051 0.300 1
842 83 83 LYS CB C 35.892 0.300 1
843 83 83 LYS CD C 29.388 0.300 1
844 83 83 LYS CE C 41.272 0.300 1
845 83 83 LYS CG C 24.473 0.300 1
846 83 83 LYS N N 124.502 0.300 1
847 84 84 PHE H H 9.182 0.300 1
848 84 84 PHE HA H 5.036 0.300 1
849 84 84 PHE HB2 H 2.455 0.300 2
850 84 84 PHE HB3 H 2.703 0.300 2
851 84 84 PHE HD1 H 6.774 0.300 1
852 84 84 PHE HD2 H 6.774 0.300 1
853 84 84 PHE HE1 H 7.024 0.300 1
854 84 84 PHE HE2 H 7.024 0.300 1
855 84 84 PHE HZ H 6.928 0.300 1
856 84 84 PHE C C 174.967 0.300 1
857 84 84 PHE CA C 56.303 0.300 1
858 84 84 PHE CB C 42.596 0.300 1
859 84 84 PHE CD1 C 130.625 0.300 1
860 84 84 PHE CD2 C 130.625 0.300 1
861 84 84 PHE CE1 C 131.715 0.300 1
862 84 84 PHE CE2 C 131.715 0.300 1
863 84 84 PHE CZ C 130.439 0.300 1
864 84 84 PHE N N 121.439 0.300 1
865 85 85 ALA H H 8.424 0.300 1
866 85 85 ALA HA H 3.796 0.300 1
867 85 85 ALA HB H 1.102 0.300 1
868 85 85 ALA C C 176.480 0.300 1
869 85 85 ALA CA C 53.237 0.300 1
870 85 85 ALA CB C 16.679 0.300 1
871 85 85 ALA N N 129.835 0.300 1
872 86 86 ASP H H 8.665 0.300 1
873 86 86 ASP HA H 3.933 0.300 1
874 86 86 ASP HB2 H 2.892 0.300 2
875 86 86 ASP HB3 H 2.749 0.300 2
876 86 86 ASP C C 174.567 0.300 1
877 86 86 ASP CA C 56.220 0.300 1
878 86 86 ASP CB C 40.376 0.300 1
879 86 86 ASP N N 108.674 0.300 1
880 87 87 GLU H H 7.685 0.300 1
881 87 87 GLU HA H 4.714 0.300 1
882 87 87 GLU HB2 H 2.087 0.300 2
883 87 87 GLU HB3 H 1.937 0.300 2
884 87 87 GLU HG2 H 2.269 0.300 2
885 87 87 GLU HG3 H 2.414 0.300 2
886 87 87 GLU C C 175.615 0.300 1
887 87 87 GLU CA C 54.342 0.300 1
888 87 87 GLU CB C 32.879 0.300 1
889 87 87 GLU CG C 35.988 0.300 1
890 87 87 GLU N N 119.075 0.300 1
891 88 88 HIS H H 8.846 0.300 1
892 88 88 HIS HA H 4.351 0.300 1
893 88 88 HIS HB2 H 3.116 0.300 2
894 88 88 HIS HB3 H 2.858 0.300 2
895 88 88 HIS HD2 H 7.134 0.300 1
896 88 88 HIS HE1 H 7.518 0.300 1
897 88 88 HIS C C 177.009 0.300 1
898 88 88 HIS CA C 59.143 0.300 1
899 88 88 HIS CB C 31.898 0.300 1
900 88 88 HIS CD2 C 118.106 0.300 1
901 88 88 HIS CE1 C 137.240 0.300 1
902 88 88 HIS N N 122.419 0.300 1
903 89 89 VAL H H 8.100 0.300 1
904 89 89 VAL HA H 4.410 0.300 1
905 89 89 VAL HB H 2.379 0.300 1
906 89 89 VAL HG1 H 1.022 0.300 1
907 89 89 VAL HG2 H 1.040 0.300 1
908 89 89 VAL C C 173.227 0.300 1
909 89 89 VAL CA C 60.150 0.300 1
910 89 89 VAL CB C 30.007 0.300 1
911 89 89 VAL CG1 C 21.921 0.300 2
912 89 89 VAL CG2 C 19.527 0.300 2
913 89 89 VAL N N 119.726 0.300 1
914 90 90 PRO HA H 4.222 0.300 1
915 90 90 PRO HB2 H 2.004 0.300 2
916 90 90 PRO HB3 H 2.336 0.300 2
917 90 90 PRO HD2 H 4.206 0.300 2
918 90 90 PRO HD3 H 3.644 0.300 2
919 90 90 PRO HG2 H 2.347 0.300 2
920 90 90 PRO HG3 H 1.989 0.300 2
921 90 90 PRO C C 176.795 0.300 1
922 90 90 PRO CA C 65.631 0.300 1
923 90 90 PRO CB C 31.375 0.300 1
924 90 90 PRO CD C 50.977 0.300 1
925 90 90 PRO CG C 28.454 0.300 1
926 91 91 GLY H H 8.254 0.300 1
927 91 91 GLY HA2 H 3.146 0.300 2
928 91 91 GLY HA3 H 4.222 0.300 2
929 91 91 GLY C C 171.915 0.300 1
930 91 91 GLY CA C 44.868 0.300 1
931 91 91 GLY N N 114.577 0.300 1
932 92 92 SER H H 7.779 0.300 1
933 92 92 SER HA H 3.855 0.300 1
934 92 92 SER HB2 H 3.839 0.300 2
935 92 92 SER HB3 H 4.465 0.300 2
936 92 92 SER C C 174.217 0.300 1
937 92 92 SER CA C 54.840 0.300 1
938 92 92 SER CB C 62.646 0.300 1
939 92 92 SER N N 113.024 0.300 1
940 93 93 PRO HA H 5.344 0.300 1
941 93 93 PRO HB2 H 1.725 0.300 2
942 93 93 PRO HB3 H 2.077 0.300 2
943 93 93 PRO HD2 H 3.158 0.300 2
944 93 93 PRO HD3 H 2.123 0.300 2
945 93 93 PRO HG2 H 1.678 0.300 1
946 93 93 PRO HG3 H 1.678 0.300 1
947 93 93 PRO C C 176.231 0.300 1
948 93 93 PRO CA C 62.354 0.300 1
949 93 93 PRO CB C 34.074 0.300 1
950 93 93 PRO CD C 49.832 0.300 1
951 93 93 PRO CG C 24.362 0.300 1
952 94 94 PHE H H 9.595 0.300 1
953 94 94 PHE HA H 4.581 0.300 1
954 94 94 PHE HB2 H 2.763 0.300 2
955 94 94 PHE HB3 H 3.203 0.300 2
956 94 94 PHE HD1 H 7.219 0.300 1
957 94 94 PHE HD2 H 7.219 0.300 1
958 94 94 PHE HE1 H 7.155 0.300 1
959 94 94 PHE HE2 H 7.155 0.300 1
960 94 94 PHE C C 175.742 0.300 1
961 94 94 PHE CA C 57.455 0.300 1
962 94 94 PHE CB C 40.784 0.300 1
963 94 94 PHE CD1 C 132.958 0.300 1
964 94 94 PHE CD2 C 132.958 0.300 1
965 94 94 PHE CE1 C 130.662 0.300 1
966 94 94 PHE CE2 C 130.662 0.300 1
967 94 94 PHE N N 123.500 0.300 1
968 95 95 THR H H 8.936 0.300 1
969 95 95 THR HA H 4.563 0.300 1
970 95 95 THR HB H 4.054 0.300 1
971 95 95 THR HG2 H 1.081 0.300 1
972 95 95 THR C C 173.591 0.300 1
973 95 95 THR CA C 63.225 0.300 1
974 95 95 THR CB C 69.106 0.300 1
975 95 95 THR CG2 C 21.715 0.300 1
976 95 95 THR N N 120.247 0.300 1
977 96 96 VAL H H 9.608 0.300 1
978 96 96 VAL HA H 4.102 0.300 1
979 96 96 VAL HB H 1.919 0.300 1
980 96 96 VAL HG1 H 0.586 0.300 1
981 96 96 VAL HG2 H 0.683 0.300 1
982 96 96 VAL C C 174.868 0.300 1
983 96 96 VAL CA C 61.621 0.300 1
984 96 96 VAL CB C 34.100 0.300 1
985 96 96 VAL CG1 C 19.998 0.300 2
986 96 96 VAL CG2 C 20.567 0.300 2
987 96 96 VAL N N 130.250 0.300 1
988 97 97 LYS H H 7.730 0.300 1
989 97 97 LYS HA H 4.700 0.300 1
990 97 97 LYS HB2 H 1.843 0.300 2
991 97 97 LYS HB3 H 1.882 0.300 2
992 97 97 LYS HD2 H 1.704 0.300 1
993 97 97 LYS HD3 H 1.704 0.300 1
994 97 97 LYS HE2 H 2.969 0.300 1
995 97 97 LYS HE3 H 2.969 0.300 1
996 97 97 LYS HG2 H 1.309 0.300 2
997 97 97 LYS HG3 H 1.463 0.300 2
998 97 97 LYS C C 175.403 0.300 1
999 97 97 LYS CA C 55.724 0.300 1
1000 97 97 LYS CB C 33.072 0.300 1
1001 97 97 LYS CD C 29.195 0.300 1
1002 97 97 LYS CE C 42.013 0.300 1
1003 97 97 LYS CG C 25.189 0.300 1
1004 97 97 LYS N N 126.276 0.300 1
1005 98 98 ILE H H 9.130 0.300 1
1006 98 98 ILE HA H 4.673 0.300 1
1007 98 98 ILE HB H 2.371 0.300 1
1008 98 98 ILE HD1 H 0.395 0.300 1
1009 98 98 ILE HG12 H 1.377 0.300 2
1010 98 98 ILE HG13 H 0.694 0.300 2
1011 98 98 ILE HG2 H 0.494 0.300 1
1012 98 98 ILE C C 176.730 0.300 1
1013 98 98 ILE CA C 57.005 0.300 1
1014 98 98 ILE CB C 35.576 0.300 1
1015 98 98 ILE CD1 C 8.762 0.300 1
1016 98 98 ILE CG1 C 26.495 0.300 1
1017 98 98 ILE CG2 C 17.424 0.300 1
1018 98 98 ILE N N 128.588 0.300 1
1019 99 99 SER H H 8.714 0.300 1
1020 99 99 SER HA H 4.832 0.300 1
1021 99 99 SER HB2 H 3.979 0.300 2
1022 99 99 SER HB3 H 3.935 0.300 2
1023 99 99 SER C C 173.266 0.300 1
1024 99 99 SER CA C 57.535 0.300 1
1025 99 99 SER CB C 65.314 0.300 1
1026 99 99 SER N N 124.500 0.300 1
1027 100 100 GLY H H 8.592 0.300 1
1028 100 100 GLY HA2 H 4.180 0.300 2
1029 100 100 GLY HA3 H 4.249 0.300 2
1030 100 100 GLY C C 173.653 0.300 1
1031 100 100 GLY CA C 44.633 0.300 1
1032 100 100 GLY N N 108.772 0.300 1
1033 101 101 GLU H H 8.380 0.300 1
1034 101 101 GLU HA H 4.360 0.300 1
1035 101 101 GLU HB2 H 2.104 0.300 2
1036 101 101 GLU HB3 H 1.940 0.300 2
1037 101 101 GLU HG2 H 2.291 0.300 1
1038 101 101 GLU HG3 H 2.291 0.300 1
1039 101 101 GLU C C 177.253 0.300 1
1040 101 101 GLU CA C 56.385 0.300 1
1041 101 101 GLU CB C 30.904 0.300 1
1042 101 101 GLU CG C 36.292 0.300 1
1043 101 101 GLU N N 119.518 0.300 1
1044 102 102 GLY H H 8.592 0.300 1
1045 102 102 GLY HA2 H 3.974 0.300 2
1046 102 102 GLY HA3 H 4.180 0.300 2
1047 102 102 GLY C C 173.755 0.300 1
1048 102 102 GLY CA C 45.096 0.300 1
1049 102 102 GLY N N 109.500 0.300 1
1050 103 103 ARG H H 8.282 0.300 1
1051 103 103 ARG HA H 4.364 0.300 1
1052 103 103 ARG HB2 H 1.812 0.300 2
1053 103 103 ARG HB3 H 1.717 0.300 2
1054 103 103 ARG HD2 H 3.140 0.300 1
1055 103 103 ARG HD3 H 3.140 0.300 1
1056 103 103 ARG HG2 H 1.572 0.300 1
1057 103 103 ARG HG3 H 1.572 0.300 1
1058 103 103 ARG C C 176.184 0.300 1
1059 103 103 ARG CA C 55.985 0.300 1
1060 103 103 ARG CB C 31.220 0.300 1
1061 103 103 ARG CD C 43.307 0.300 1
1062 103 103 ARG CG C 27.008 0.300 1
1063 103 103 ARG N N 120.341 0.300 1
1064 104 104 VAL H H 8.242 0.300 1
1065 104 104 VAL HA H 4.046 0.300 1
1066 104 104 VAL HB H 2.008 0.300 1
1067 104 104 VAL HG1 H 0.905 0.300 1
1068 104 104 VAL HG2 H 0.912 0.300 1
1069 104 104 VAL C C 176.063 0.300 1
1070 104 104 VAL CA C 62.271 0.300 1
1071 104 104 VAL CB C 32.775 0.300 1
1072 104 104 VAL CG1 C 21.158 0.300 2
1073 104 104 VAL CG2 C 20.622 0.300 2
1074 104 104 VAL N N 121.838 0.300 1
1075 105 105 LYS H H 8.460 0.300 1
1076 105 105 LYS HA H 4.337 0.300 1
1077 105 105 LYS HB2 H 1.737 0.300 2
1078 105 105 LYS HB3 H 1.832 0.300 2
1079 105 105 LYS HD2 H 1.674 0.300 2
1080 105 105 LYS HD3 H 1.735 0.300 2
1081 105 105 LYS HE2 H 2.977 0.300 1
1082 105 105 LYS HE3 H 2.977 0.300 1
1083 105 105 LYS HG2 H 1.401 0.300 2
1084 105 105 LYS HG3 H 1.446 0.300 2
1085 105 105 LYS C C 176.331 0.300 1
1086 105 105 LYS CA C 56.292 0.300 1
1087 105 105 LYS CB C 33.072 0.300 1
1088 105 105 LYS CD C 29.172 0.300 1
1089 105 105 LYS CE C 42.260 0.300 1
1090 105 105 LYS CG C 24.713 0.300 1
1091 105 105 LYS N N 125.988 0.300 1
1092 106 106 SER H H 8.366 0.300 1
1093 106 106 SER C C 174.368 0.300 1
1094 106 106 SER CA C 58.253 0.300 1
1095 106 106 SER CB C 64.292 0.300 1
1096 106 106 SER N N 117.876 0.300 1
1097 107 107 GLY H H 8.299 0.300 1
1098 107 107 GLY HA2 H 4.152 0.300 1
1099 107 107 GLY HA3 H 4.152 0.300 1
1100 107 107 GLY CA C 44.657 0.300 1
1101 107 107 GLY N N 110.764 0.300 1
1102 108 108 PRO HA H 4.473 0.300 1
1103 108 108 PRO HB2 H 2.291 0.300 2
1104 108 108 PRO HB3 H 1.977 0.300 2
1105 108 108 PRO HD2 H 3.622 0.300 1
1106 108 108 PRO HD3 H 3.622 0.300 1
1107 108 108 PRO HG2 H 2.014 0.300 1
1108 108 108 PRO HG3 H 2.014 0.300 1
1109 108 108 PRO CA C 63.287 0.300 1
1110 108 108 PRO CB C 32.215 0.300 1
1111 108 108 PRO CD C 49.782 0.300 1
1112 108 108 PRO CG C 27.136 0.300 1
1113 110 110 SER HA H 4.489 0.300 1
1114 110 110 SER HB2 H 3.876 0.300 1
1115 110 110 SER HB3 H 3.876 0.300 1
1116 110 110 SER C C 173.926 0.300 1
1117 110 110 SER CA C 58.381 0.300 1
1118 110 110 SER CB C 64.052 0.300 1
1119 111 111 GLY H H 8.048 0.300 1
1120 111 111 GLY HA2 H 3.794 0.300 2
1121 111 111 GLY HA3 H 3.746 0.300 2
1122 111 111 GLY C C 179.009 0.300 1
1123 111 111 GLY CA C 46.196 0.300 1
1124 111 111 GLY N N 116.867 0.300 1
stop_
save_