data_17110
#######################
# Entry information #
#######################
save_entry_information
_Saveframe_category entry_information
_Entry_title
;
chicken IGF2R domain 11
;
_BMRB_accession_number 17110
_BMRB_flat_file_name bmr17110.str
_Entry_type original
_Submission_date 2010-08-10
_Accession_date 2010-08-10
_Entry_origination author
_NMR_STAR_version 2.1.1
_Experimental_method NMR
_Details 'Domain 11 of Gallus gallus Cation-independent mannose-6-phosphate receptor'
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Williams Christopher . .
2 Hoppe Hans . .
3 Strickland Madeline . .
4 Frago Susana . .
5 Ellis Rosamund Z. .
6 Wattana-Amorn Pakorn . .
7 Prince Stuart N. .
8 Zaccheo Oliver J. .
9 Forbes Briony . .
10 Jones Yvonne E. .
11 Rezgui Dellel Z. .
12 Crump Matthew P. .
13 Hassan Bassim A. .
stop_
loop_
_Saveframe_category_type
_Saveframe_category_type_count
assigned_chemical_shifts 1
stop_
loop_
_Data_type
_Data_type_count
"1H chemical shifts" 815
"13C chemical shifts" 592
"15N chemical shifts" 154
stop_
loop_
_Revision_date
_Revision_keyword
_Revision_author
_Revision_detail
2014-03-04 update author 'update entry citation'
2012-08-30 original author 'original release'
stop_
save_
#############################
# Citation for this entry #
#############################
save_entry_citation
_Saveframe_category entry_citation
_Citation_full .
_Citation_title 'An exon splice enhancer primes IGF2:IGF2R binding site structure and function evolution'
_Citation_status published
_Citation_type journal
_CAS_abstract_code .
_MEDLINE_UI_code .
_PubMed_ID 23197533
loop_
_Author_ordinal
_Author_family_name
_Author_given_name
_Author_middle_initials
_Author_family_title
1 Williams Christopher . .
2 Hoppe Hans . .
3 Rezgui Dellel . .
4 Strickland Madeline . .
5 Frago Susana . .
6 Ellis Rosamund Z. .
7 Wattana-Amorn Pakorn . .
8 Prince Stuart N. .
9 Zaccheo Oliver J. .
10 Forbes Briony E. .
11 Jones E. Yvonne .
12 Crump Matthew P. .
13 Hassan A. Bassim .
14 Grutzner Frank . .
15 Nolan Catherine M. .
16 Mungall Andrew J. .
stop_
_Journal_abbreviation Science
_Journal_volume 338
_Journal_issue 6111
_Journal_CSD .
_Book_chapter_title .
_Book_volume .
_Book_series .
_Book_ISBN .
_Conference_state_province .
_Conference_abstract_number .
_Page_first 1209
_Page_last 1213
_Year 2012
_Details .
loop_
_Keyword
'Genomic imprinting'
'Insulin-like growth factor 2'
'mannose 6 phosphate receptor'
'NMR structure'
stop_
save_
##################################
# Molecular system description #
##################################
save_assembly
_Saveframe_category molecular_system
_Mol_system_name IGF2R
_Enzyme_commission_number .
loop_
_Mol_system_component_name
_Mol_label
IGF2R $IGF2R
stop_
_System_molecular_weight .
_System_physical_state native
_System_oligomer_state ?
_System_paramagnetic no
_System_thiol_state .
loop_
_Biological_function
'binds IGF-II'
stop_
_Database_query_date .
_Details .
save_
########################
# Monomeric polymers #
########################
save_IGF2R
_Saveframe_category monomeric_polymer
_Mol_type polymer
_Mol_polymer_class protein
_Name_common IGF2R
_Molecular_mass 16408.426
_Mol_thiol_state 'all disulfide bound'
_Details .
##############################
# Polymer residue sequence #
##############################
_Residue_count 154
_Mol_residue_sequence
;
MKSNVQNDCRVTNPATGHLF
DLTSLKRESGYTITDSHNRK
IELNVCAEAKSSCANGAAVC
ITDGPKTLNAGKLSKTLTYE
DQVLKLVYEDGDPCPTDLKM
KHKSYFSFVCKSDAGDDSQP
VFLSFDEQTCTSYFSWHTSL
ACEEEVPRHHHHHH
;
loop_
_Residue_seq_code
_Residue_author_seq_code
_Residue_label
1 1588 MET 2 1589 LYS 3 1590 SER 4 1591 ASN 5 1592 VAL
6 1593 GLN 7 1594 ASN 8 1595 ASP 9 1596 CYS 10 1597 ARG
11 1598 VAL 12 1599 THR 13 1600 ASN 14 1601 PRO 15 1602 ALA
16 1603 THR 17 1604 GLY 18 1605 HIS 19 1606 LEU 20 1607 PHE
21 1608 ASP 22 1609 LEU 23 1610 THR 24 1611 SER 25 1612 LEU
26 1613 LYS 27 1614 ARG 28 1615 GLU 29 1616 SER 30 1617 GLY
31 1618 TYR 32 1619 THR 33 1620 ILE 34 1621 THR 35 1622 ASP
36 1623 SER 37 1624 HIS 38 1625 ASN 39 1626 ARG 40 1627 LYS
41 1628 ILE 42 1629 GLU 43 1630 LEU 44 1631 ASN 45 1632 VAL
46 1633 CYS 47 1634 ALA 48 1635 GLU 49 1636 ALA 50 1637 LYS
51 1638 SER 52 1639 SER 53 1640 CYS 54 1641 ALA 55 1642 ASN
56 1643 GLY 57 1644 ALA 58 1645 ALA 59 1646 VAL 60 1647 CYS
61 1648 ILE 62 1649 THR 63 1650 ASP 64 1651 GLY 65 1652 PRO
66 1653 LYS 67 1654 THR 68 1655 LEU 69 1656 ASN 70 1657 ALA
71 1658 GLY 72 1659 LYS 73 1660 LEU 74 1661 SER 75 1662 LYS
76 1663 THR 77 1664 LEU 78 1665 THR 79 1666 TYR 80 1667 GLU
81 1668 ASP 82 1669 GLN 83 1670 VAL 84 1671 LEU 85 1672 LYS
86 1673 LEU 87 1674 VAL 88 1675 TYR 89 1676 GLU 90 1677 ASP
91 1678 GLY 92 1679 ASP 93 1680 PRO 94 1681 CYS 95 1682 PRO
96 1683 THR 97 1684 ASP 98 1685 LEU 99 1686 LYS 100 1687 MET
101 1688 LYS 102 1689 HIS 103 1690 LYS 104 1691 SER 105 1692 TYR
106 1693 PHE 107 1694 SER 108 1695 PHE 109 1696 VAL 110 1697 CYS
111 1698 LYS 112 1699 SER 113 1700 ASP 114 1701 ALA 115 1702 GLY
116 1703 ASP 117 1704 ASP 118 1705 SER 119 1706 GLN 120 1707 PRO
121 1708 VAL 122 1709 PHE 123 1710 LEU 124 1711 SER 125 1712 PHE
126 1713 ASP 127 1714 GLU 128 1715 GLN 129 1716 THR 130 1717 CYS
131 1718 THR 132 1719 SER 133 1720 TYR 134 1721 PHE 135 1722 SER
136 1723 TRP 137 1724 HIS 138 1725 THR 139 1726 SER 140 1727 LEU
141 1728 ALA 142 1729 CYS 143 1730 GLU 144 1731 GLU 145 1732 GLU
146 1733 VAL 147 1734 PRO 148 1735 ARG 149 1736 HIS 150 1737 HIS
151 1738 HIS 152 1739 HIS 153 1740 HIS 154 1741 HIS
stop_
_Sequence_homology_query_date .
_Sequence_homology_query_revised_last_date 2014-03-10
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 2L21 "Chicken Igf2r Domain 11" 100.00 154 100.00 100.00 1.17e-110
stop_
save_
####################
# Natural source #
####################
save_natural_source
_Saveframe_category natural_source
loop_
_Mol_label
_Organism_name_common
_NCBI_taxonomy_ID
_Superkingdom
_Kingdom
_Genus
_Species
_Gene_mnemonic
$IGF2R chicken 9031 Eukaryota Metazoa Gallus gallus igf2r
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
$IGF2R 'recombinant technology' . Escherichia coli 'BL21 (DE3)' pET26a
stop_
save_
#####################################
# Sample contents and methodology #
#####################################
########################
# Sample description #
########################
save_sample_1
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
D2O 5 % . . 'natural abundance'
'sodium acetate' 20 mM . . 'natural abundance'
EDTA 0.1 mM . . 'natural abundance'
'sodium azide' 100 uM . . 'natural abundance'
$IGF2R . mM 0.5 1 '[U-98% 15N]'
H2O 95 % . . 'natural abundance'
stop_
save_
save_sample_2
_Saveframe_category sample
_Sample_type solution
_Details .
loop_
_Mol_label
_Concentration_value
_Concentration_value_units
_Concentration_min_value
_Concentration_max_value
_Isotopic_labeling
D2O 5 % . . 'natural abundance'
'sodium phosphate' 20 mM . . 'natural abundance'
EDTA 0.1 mM . . 'natural abundance'
'sodium azide' 100 uM . . 'natural abundance'
$IGF2R . mM 0.5 1 '[U-98% 13C; U-98% 15N]'
H2O 95 % . . 'natural abundance'
stop_
save_
############################
# Computer software used #
############################
save_VNMRJ
_Saveframe_category software
_Name VNMRJ
_Version .
loop_
_Vendor
_Address
_Electronic_address
Varian . .
stop_
loop_
_Task
collection
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_
save_CNS
_Saveframe_category software
_Name CNS
_Version 1.2
loop_
_Vendor
_Address
_Electronic_address
'Brunger, Adams, Clore, Gros, Nilges and Read' . .
stop_
loop_
_Task
refinement
'structure solution'
stop_
_Details .
save_
save_TALOS
_Saveframe_category software
_Name TALOS
_Version .
loop_
_Vendor
_Address
_Electronic_address
'Cornilescu, Delaglio and Bax' . .
stop_
loop_
_Task
'data analysis'
'geometry optimization'
stop_
_Details .
save_
save_ARIA
_Saveframe_category software
_Name ARIA
_Version 1.2
loop_
_Vendor
_Address
_Electronic_address
'Linge, O'Donoghue and Nilges' . .
stop_
loop_
_Task
refinement
'structure solution'
stop_
_Details .
save_
save_iCing
_Saveframe_category software
_Name iCing
_Version r765
loop_
_Vendor
_Address
_Electronic_address
'Vuister, Doreleijers, Sousa da Silva' . .
stop_
loop_
_Task
refinement
stop_
_Details .
save_
save_ccpNMR_Analysis
_Saveframe_category software
_Name ANALYSIS
_Version 2.13
loop_
_Vendor
_Address
_Electronic_address
'Vranken, Boucher, Stevens, Fogh, Pajon, Llinas, Ulrich, Markley, Ionides, Laue' . .
stop_
loop_
_Task
'chemical shift assignment'
'data analysis'
stop_
_Details
;
The CCPN Data Model for NMR Spectroscopy:
Development of a Software Pipeline. Proteins 59, 687 - 696
;
save_
#########################
# Experimental detail #
#########################
##################################
# NMR Spectrometer definitions #
##################################
save_spectrometer_1
_Saveframe_category NMR_spectrometer
_Manufacturer Varian
_Model VNMRS
_Field_strength 600
_Details 'cryoprobe 600MHz'
save_
save_spectrometer_2
_Saveframe_category NMR_spectrometer
_Manufacturer Varian
_Model INOVA
_Field_strength 600
_Details 'room temp probe'
save_
#############################
# NMR applied experiments #
#############################
save_2D_1H-15N_HSQC_1
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_1
save_
save_2D_1H-13C_HSQC_2
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-13C HSQC'
_Sample_label $sample_2
save_
save_3D_HNCO_3
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCO'
_Sample_label $sample_2
save_
save_3D_HNCA_4
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCA'
_Sample_label $sample_2
save_
save_3D_HNCACB_5
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HNCACB'
_Sample_label $sample_2
save_
save_3D_C(CO)NH_6
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D C(CO)NH'
_Sample_label $sample_2
save_
save_3D_CBCA(CO)NH_7
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D CBCA(CO)NH'
_Sample_label $sample_2
save_
save_3D_HN(CO)CA_8
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HN(CO)CA'
_Sample_label $sample_2
save_
save_3D_H(CCO)NH_9
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D H(CCO)NH'
_Sample_label $sample_2
save_
save_3D_HCCH-TOCSY_10
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D HCCH-TOCSY'
_Sample_label $sample_2
save_
save_3D_1H-15N_NOESY_11
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-15N NOESY'
_Sample_label $sample_2
save_
save_3D_1H-13C_NOESY_12
_Saveframe_category NMR_applied_experiment
_Experiment_name '3D 1H-13C NOESY'
_Sample_label $sample_2
save_
save_2D_1H-15N_HSQC_13
_Saveframe_category NMR_applied_experiment
_Experiment_name '2D 1H-15N HSQC'
_Sample_label $sample_1
save_
#######################
# Sample conditions #
#######################
save_sample_conditions_1
_Saveframe_category sample_conditions
_Details .
loop_
_Variable_type
_Variable_value
_Variable_value_error
_Variable_value_units
'ionic strength' 0 . M
pH 5.5 . pH
pressure 1 . atm
temperature 273 . K
stop_
save_
####################
# NMR parameters #
####################
##############################
# Assigned chemical shifts #
##############################
################################
# Chemical shift referencing #
################################
save_chemical_shift_reference_1
_Saveframe_category chemical_shift_reference
_Details .
loop_
_Mol_common_name
_Atom_type
_Atom_isotope_number
_Atom_group
_Chem_shift_units
_Chem_shift_value
_Reference_method
_Reference_type
_External_reference_sample_geometry
_External_reference_location
_External_reference_axis
_Indirect_shift_ratio
water C 13 protons ppm 4.773 internal indirect . . . 0.251449530
water H 1 protons ppm 4.773 internal direct . . . 1
water N 15 protons ppm 7.773 internal indirect . . . 0.101329118
stop_
save_
###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Saveframe_category assigned_chemical_shifts
_Details .
loop_
_Software_label
$ccpNMR_Analysis
stop_
loop_
_Experiment_label
'2D 1H-13C HSQC'
'3D HNCO'
'3D HNCA'
'3D HNCACB'
'3D C(CO)NH'
'3D CBCA(CO)NH'
'3D HN(CO)CA'
'3D HCCH-TOCSY'
stop_
loop_
_Sample_label
$sample_2
stop_
_Sample_conditions_label $sample_conditions_1
_Chem_shift_reference_set_label $chemical_shift_reference_1
_Mol_system_component_name IGF2R
_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 1588 1 MET HE H 2.115 0.05 1
2 1588 1 MET CE C 16.888 0.2 1
3 1589 2 LYS HA H 4.412 0.05 1
4 1589 2 LYS HB2 H 1.814 0.05 1
5 1589 2 LYS HB3 H 1.814 0.05 1
6 1589 2 LYS HD2 H 1.713 0.05 1
7 1589 2 LYS HD3 H 1.713 0.05 1
8 1589 2 LYS HE2 H 3.003 0.05 1
9 1589 2 LYS HE3 H 3.003 0.05 1
10 1589 2 LYS HG2 H 1.464 0.05 2
11 1589 2 LYS HG3 H 1.456 0.05 2
12 1589 2 LYS C C 176.050 0.2 1
13 1589 2 LYS CA C 56.480 0.2 1
14 1589 2 LYS CB C 32.781 0.2 1
15 1589 2 LYS CD C 28.674 0.2 1
16 1589 2 LYS CE C 41.807 0.2 1
17 1589 2 LYS CG C 24.223 0.2 1
18 1590 3 SER H H 8.499 0.05 1
19 1590 3 SER HA H 4.784 0.05 1
20 1590 3 SER HB2 H 3.867 0.05 2
21 1590 3 SER HB3 H 3.856 0.05 2
22 1590 3 SER C C 174.148 0.2 1
23 1590 3 SER CA C 58.033 0.2 1
24 1590 3 SER CB C 63.695 0.2 1
25 1590 3 SER N N 117.300 0.05 1
26 1591 4 ASN H H 8.629 0.05 1
27 1591 4 ASN HA H 4.785 0.05 1
28 1591 4 ASN HB2 H 2.871 0.05 2
29 1591 4 ASN HB3 H 2.782 0.05 2
30 1591 4 ASN HD21 H 7.600 0.05 1
31 1591 4 ASN HD22 H 6.953 0.05 1
32 1591 4 ASN C C 175.202 0.2 1
33 1591 4 ASN CA C 53.137 0.2 1
34 1591 4 ASN CB C 38.911 0.2 1
35 1591 4 ASN N N 120.836 0.05 1
36 1591 4 ASN ND2 N 112.135 0.05 1
37 1592 5 VAL H H 8.090 0.05 1
38 1592 5 VAL HA H 4.156 0.05 1
39 1592 5 VAL HB H 2.081 0.05 1
40 1592 5 VAL HG1 H 0.920 0.05 2
41 1592 5 VAL HG2 H 0.923 0.05 2
42 1592 5 VAL C C 176.170 0.2 1
43 1592 5 VAL CA C 62.588 0.2 1
44 1592 5 VAL CB C 38.920 0.2 1
45 1592 5 VAL CG1 C 20.261 0.2 2
46 1592 5 VAL CG2 C 20.743 0.2 2
47 1592 5 VAL N N 119.515 0.05 1
48 1593 6 GLN H H 8.485 0.05 1
49 1593 6 GLN HA H 4.326 0.05 1
50 1593 6 GLN HB2 H 2.029 0.05 2
51 1593 6 GLN HB3 H 2.117 0.05 2
52 1593 6 GLN HE21 H 7.660 0.05 1
53 1593 6 GLN HE22 H 6.819 0.05 1
54 1593 6 GLN HG2 H 2.369 0.05 2
55 1593 6 GLN HG3 H 2.430 0.05 2
56 1593 6 GLN C C 175.562 0.2 1
57 1593 6 GLN CA C 56.206 0.2 1
58 1593 6 GLN CB C 29.437 0.2 1
59 1593 6 GLN CG C 33.259 0.2 1
60 1593 6 GLN N N 122.876 0.05 1
61 1593 6 GLN NE2 N 111.932 0.05 1
62 1594 7 ASN H H 8.390 0.05 1
63 1594 7 ASN HA H 4.816 0.05 1
64 1594 7 ASN HB2 H 2.936 0.05 2
65 1594 7 ASN HB3 H 2.747 0.05 2
66 1594 7 ASN HD21 H 7.632 0.05 1
67 1594 7 ASN HD22 H 6.949 0.05 1
68 1594 7 ASN C C 174.588 0.2 1
69 1594 7 ASN CA C 52.729 0.2 1
70 1594 7 ASN CB C 39.274 0.2 1
71 1594 7 ASN N N 118.907 0.05 1
72 1594 7 ASN ND2 N 112.110 0.05 1
73 1595 8 ASP H H 8.168 0.05 1
74 1595 8 ASP HA H 4.562 0.05 1
75 1595 8 ASP HB2 H 2.632 0.05 1
76 1595 8 ASP HB3 H 2.632 0.05 1
77 1595 8 ASP C C 175.256 0.2 1
78 1595 8 ASP CA C 53.937 0.2 1
79 1595 8 ASP CB C 40.806 0.2 1
80 1595 8 ASP N N 119.673 0.05 1
81 1596 9 CYS H H 9.629 0.05 1
82 1596 9 CYS HA H 3.662 0.05 1
83 1596 9 CYS HB2 H 2.678 0.05 2
84 1596 9 CYS HB3 H 3.757 0.05 2
85 1596 9 CYS C C 171.928 0.2 1
86 1596 9 CYS CA C 59.818 0.2 1
87 1596 9 CYS CB C 42.710 0.2 1
88 1596 9 CYS N N 124.350 0.05 1
89 1597 10 ARG H H 7.343 0.05 1
90 1597 10 ARG HA H 5.345 0.05 1
91 1597 10 ARG HB2 H 1.804 0.05 2
92 1597 10 ARG HB3 H 1.523 0.05 2
93 1597 10 ARG HD2 H 3.070 0.05 2
94 1597 10 ARG HD3 H 2.956 0.05 2
95 1597 10 ARG HE H 6.900 0.05 1
96 1597 10 ARG HG2 H 1.625 0.05 2
97 1597 10 ARG HG3 H 1.451 0.05 2
98 1597 10 ARG C C 174.817 0.2 1
99 1597 10 ARG CA C 54.528 0.2 1
100 1597 10 ARG CB C 35.228 0.2 1
101 1597 10 ARG CD C 44.113 0.2 1
102 1597 10 ARG CG C 26.678 0.2 1
103 1597 10 ARG N N 111.693 0.05 1
104 1597 10 ARG NE N 84.310 0.05 1
105 1598 11 VAL H H 8.838 0.05 1
106 1598 11 VAL HA H 4.548 0.05 1
107 1598 11 VAL HB H 2.237 0.05 1
108 1598 11 VAL HG1 H 0.691 0.05 2
109 1598 11 VAL HG2 H 1.269 0.05 2
110 1598 11 VAL C C 171.787 0.2 1
111 1598 11 VAL CA C 61.188 0.2 1
112 1598 11 VAL CB C 33.946 0.2 1
113 1598 11 VAL CG1 C 20.114 0.2 2
114 1598 11 VAL CG2 C 22.878 0.2 2
115 1598 11 VAL N N 119.042 0.05 1
116 1599 12 THR H H 7.981 0.05 1
117 1599 12 THR HA H 5.501 0.05 1
118 1599 12 THR HB H 3.726 0.05 1
119 1599 12 THR HG2 H 0.866 0.05 1
120 1599 12 THR C C 174.975 0.2 1
121 1599 12 THR CA C 60.178 0.2 1
122 1599 12 THR CB C 70.849 0.2 1
123 1599 12 THR CG2 C 21.494 0.2 1
124 1599 12 THR N N 119.060 0.05 1
125 1600 13 ASN H H 8.217 0.05 1
126 1600 13 ASN HA H 4.389 0.05 1
127 1600 13 ASN HB2 H 3.189 0.05 2
128 1600 13 ASN HB3 H 2.313 0.05 2
129 1600 13 ASN HD21 H 7.297 0.05 1
130 1600 13 ASN HD22 H 9.451 0.05 1
131 1600 13 ASN CA C 49.776 0.2 1
132 1600 13 ASN CB C 38.870 0.2 1
133 1600 13 ASN N N 119.869 0.05 1
134 1600 13 ASN ND2 N 117.254 0.05 1
135 1601 14 PRO HA H 4.275 0.05 1
136 1601 14 PRO HB2 H 2.382 0.05 2
137 1601 14 PRO HB3 H 2.040 0.05 2
138 1601 14 PRO HD2 H 3.938 0.05 1
139 1601 14 PRO HD3 H 3.938 0.05 1
140 1601 14 PRO HG2 H 2.145 0.05 2
141 1601 14 PRO HG3 H 2.143 0.05 2
142 1601 14 PRO C C 177.787 0.2 1
143 1601 14 PRO CA C 63.991 0.2 1
144 1601 14 PRO CB C 31.913 0.2 1
145 1601 14 PRO CD C 51.880 0.2 1
146 1601 14 PRO CG C 27.159 0.2 1
147 1602 15 ALA H H 7.760 0.05 1
148 1602 15 ALA HA H 4.298 0.05 1
149 1602 15 ALA HB H 1.543 0.05 1
150 1602 15 ALA C C 178.865 0.2 1
151 1602 15 ALA CA C 54.084 0.2 1
152 1602 15 ALA CB C 19.517 0.2 1
153 1602 15 ALA N N 117.316 0.05 1
154 1603 16 THR H H 6.743 0.05 1
155 1603 16 THR HA H 4.497 0.05 1
156 1603 16 THR HB H 4.315 0.05 1
157 1603 16 THR HG2 H 1.081 0.05 1
158 1603 16 THR C C 176.386 0.2 1
159 1603 16 THR CA C 60.657 0.2 1
160 1603 16 THR CB C 71.088 0.2 1
161 1603 16 THR CG2 C 21.229 0.2 1
162 1603 16 THR N N 102.415 0.05 1
163 1604 17 GLY H H 8.732 0.05 1
164 1604 17 GLY HA2 H 4.182 0.05 2
165 1604 17 GLY HA3 H 3.500 0.05 2
166 1604 17 GLY C C 173.579 0.2 1
167 1604 17 GLY CA C 45.247 0.2 1
168 1604 17 GLY N N 111.144 0.05 1
169 1605 18 HIS H H 7.872 0.05 1
170 1605 18 HIS HA H 3.955 0.05 1
171 1605 18 HIS HB2 H 2.966 0.05 2
172 1605 18 HIS HB3 H 2.524 0.05 2
173 1605 18 HIS C C 172.591 0.2 1
174 1605 18 HIS CA C 56.876 0.2 1
175 1605 18 HIS CB C 29.366 0.2 1
176 1605 18 HIS N N 118.884 0.05 1
177 1606 19 LEU H H 7.807 0.05 1
178 1606 19 LEU HA H 4.265 0.05 1
179 1606 19 LEU HB2 H 1.483 0.05 2
180 1606 19 LEU HB3 H 1.187 0.05 2
181 1606 19 LEU HD1 H 0.671 0.05 2
182 1606 19 LEU HD2 H 0.739 0.05 2
183 1606 19 LEU HG H 1.473 0.05 1
184 1606 19 LEU C C 174.821 0.2 1
185 1606 19 LEU CA C 54.168 0.2 1
186 1606 19 LEU CB C 42.880 0.2 1
187 1606 19 LEU CD1 C 23.994 0.2 2
188 1606 19 LEU CD2 C 25.730 0.2 2
189 1606 19 LEU CG C 25.699 0.2 1
190 1606 19 LEU N N 128.614 0.05 1
191 1607 20 PHE H H 9.293 0.05 1
192 1607 20 PHE HA H 4.733 0.05 1
193 1607 20 PHE HB2 H 3.017 0.05 2
194 1607 20 PHE HB3 H 2.643 0.05 2
195 1607 20 PHE HD1 H 7.434 0.05 3
196 1607 20 PHE HD2 H 7.434 0.05 3
197 1607 20 PHE HE1 H 6.808 0.05 3
198 1607 20 PHE HE2 H 6.808 0.05 3
199 1607 20 PHE C C 174.358 0.2 1
200 1607 20 PHE CA C 57.028 0.2 1
201 1607 20 PHE CB C 40.325 0.2 1
202 1607 20 PHE CD1 C 133.286 0.2 3
203 1607 20 PHE CD2 C 133.286 0.2 3
204 1607 20 PHE CE1 C 130.795 0.2 3
205 1607 20 PHE CE2 C 130.795 0.2 3
206 1607 20 PHE N N 125.843 0.05 1
207 1608 21 ASP H H 8.560 0.05 1
208 1608 21 ASP HA H 5.036 0.05 1
209 1608 21 ASP HB2 H 2.919 0.05 2
210 1608 21 ASP HB3 H 2.175 0.05 2
211 1608 21 ASP C C 176.839 0.2 1
212 1608 21 ASP CA C 52.804 0.2 1
213 1608 21 ASP CB C 43.042 0.2 1
214 1608 21 ASP N N 120.399 0.05 1
215 1609 22 LEU H H 8.195 0.05 1
216 1609 22 LEU HA H 4.371 0.05 1
217 1609 22 LEU HB2 H 1.222 0.05 1
218 1609 22 LEU HB3 H 1.222 0.05 1
219 1609 22 LEU HD1 H -0.047 0.05 2
220 1609 22 LEU HD2 H -0.455 0.05 2
221 1609 22 LEU HG H 0.907 0.05 1
222 1609 22 LEU C C 177.101 0.2 1
223 1609 22 LEU CA C 54.068 0.2 1
224 1609 22 LEU CB C 40.673 0.2 1
225 1609 22 LEU CD1 C 22.373 0.2 2
226 1609 22 LEU CD2 C 24.153 0.2 2
227 1609 22 LEU CG C 26.927 0.2 1
228 1609 22 LEU N N 124.589 0.05 1
229 1610 23 THR H H 8.860 0.05 1
230 1610 23 THR HA H 3.636 0.05 1
231 1610 23 THR HB H 3.720 0.05 1
232 1610 23 THR HG2 H 1.279 0.05 1
233 1610 23 THR C C 177.433 0.2 1
234 1610 23 THR CA C 67.237 0.2 1
235 1610 23 THR CB C 68.856 0.2 1
236 1610 23 THR CG2 C 22.891 0.2 1
237 1610 23 THR N N 114.894 0.05 1
238 1611 24 SER H H 8.581 0.05 1
239 1611 24 SER HA H 4.230 0.05 1
240 1611 24 SER HB2 H 4.023 0.05 1
241 1611 24 SER HB3 H 4.023 0.05 1
242 1611 24 SER C C 175.325 0.2 1
243 1611 24 SER CA C 60.906 0.2 1
244 1611 24 SER CB C 62.527 0.2 1
245 1611 24 SER N N 114.224 0.05 1
246 1612 25 LEU H H 7.910 0.05 1
247 1612 25 LEU HA H 4.360 0.05 1
248 1612 25 LEU HB2 H 1.621 0.05 2
249 1612 25 LEU HB3 H 1.267 0.05 2
250 1612 25 LEU HD1 H -0.012 0.05 2
251 1612 25 LEU HD2 H 0.680 0.05 2
252 1612 25 LEU HG H 0.798 0.05 1
253 1612 25 LEU C C 178.717 0.2 1
254 1612 25 LEU CA C 54.987 0.2 1
255 1612 25 LEU CB C 41.844 0.2 1
256 1612 25 LEU CD1 C 25.331 0.2 2
257 1612 25 LEU CD2 C 21.733 0.2 2
258 1612 25 LEU CG C 26.101 0.2 1
259 1612 25 LEU N N 118.513 0.05 1
260 1613 26 LYS H H 7.556 0.05 1
261 1613 26 LYS HA H 4.305 0.05 1
262 1613 26 LYS HB2 H 1.334 0.05 2
263 1613 26 LYS HB3 H 1.888 0.05 2
264 1613 26 LYS HD2 H 1.674 0.05 1
265 1613 26 LYS HD3 H 1.674 0.05 1
266 1613 26 LYS HE2 H 2.975 0.05 1
267 1613 26 LYS HE3 H 2.975 0.05 1
268 1613 26 LYS HG2 H 1.961 0.05 2
269 1613 26 LYS HG3 H 1.435 0.05 2
270 1613 26 LYS C C 176.493 0.2 1
271 1613 26 LYS CA C 58.251 0.2 1
272 1613 26 LYS CB C 32.193 0.2 1
273 1613 26 LYS CD C 29.146 0.2 1
274 1613 26 LYS CE C 41.827 0.2 1
275 1613 26 LYS CG C 24.797 0.2 1
276 1613 26 LYS N N 121.148 0.05 1
277 1614 27 ARG H H 8.217 0.05 1
278 1614 27 ARG HA H 4.898 0.05 1
279 1614 27 ARG HB2 H 1.891 0.05 2
280 1614 27 ARG HB3 H 1.373 0.05 2
281 1614 27 ARG HD2 H 2.898 0.05 2
282 1614 27 ARG HD3 H 2.504 0.05 2
283 1614 27 ARG HE H 6.843 0.05 1
284 1614 27 ARG HG2 H 1.619 0.05 2
285 1614 27 ARG HG3 H 1.446 0.05 2
286 1614 27 ARG C C 177.527 0.2 1
287 1614 27 ARG CA C 54.047 0.2 1
288 1614 27 ARG CB C 34.016 0.2 1
289 1614 27 ARG CD C 43.301 0.2 1
290 1614 27 ARG CG C 26.469 0.2 1
291 1614 27 ARG N N 124.003 0.05 1
292 1614 27 ARG NE N 84.566 0.05 1
293 1615 28 GLU H H 9.191 0.05 1
294 1615 28 GLU HA H 4.009 0.05 1
295 1615 28 GLU HB2 H 2.083 0.05 1
296 1615 28 GLU HB3 H 2.083 0.05 1
297 1615 28 GLU HG2 H 2.308 0.05 1
298 1615 28 GLU HG3 H 2.308 0.05 1
299 1615 28 GLU C C 177.682 0.2 1
300 1615 28 GLU CA C 59.877 0.2 1
301 1615 28 GLU CB C 29.206 0.2 1
302 1615 28 GLU CG C 35.579 0.2 1
303 1615 28 GLU N N 125.448 0.05 1
304 1616 29 SER H H 8.205 0.05 1
305 1616 29 SER HA H 4.431 0.05 1
306 1616 29 SER HB2 H 3.934 0.05 2
307 1616 29 SER HB3 H 3.873 0.05 2
308 1616 29 SER C C 174.564 0.2 1
309 1616 29 SER CA C 58.408 0.2 1
310 1616 29 SER CB C 63.511 0.2 1
311 1616 29 SER N N 109.517 0.05 1
312 1617 30 GLY H H 7.359 0.05 1
313 1617 30 GLY HA2 H 4.577 0.05 2
314 1617 30 GLY HA3 H 3.589 0.05 2
315 1617 30 GLY C C 170.782 0.2 1
316 1617 30 GLY CA C 44.925 0.2 1
317 1617 30 GLY N N 106.551 0.05 1
318 1618 31 TYR H H 9.193 0.05 1
319 1618 31 TYR HA H 4.777 0.05 1
320 1618 31 TYR HB2 H 2.695 0.05 2
321 1618 31 TYR HB3 H 2.775 0.05 2
322 1618 31 TYR HD1 H 7.297 0.05 3
323 1618 31 TYR HD2 H 7.297 0.05 3
324 1618 31 TYR HE1 H 7.304 0.05 3
325 1618 31 TYR HE2 H 7.304 0.05 3
326 1618 31 TYR C C 175.243 0.2 1
327 1618 31 TYR CA C 57.306 0.2 1
328 1618 31 TYR CB C 41.131 0.2 1
329 1618 31 TYR CD1 C 133.552 0.2 3
330 1618 31 TYR CD2 C 133.552 0.2 3
331 1618 31 TYR CE1 C 118.039 0.2 3
332 1618 31 TYR CE2 C 118.039 0.2 3
333 1618 31 TYR N N 119.148 0.05 1
334 1619 32 THR H H 8.722 0.05 1
335 1619 32 THR HA H 5.504 0.05 1
336 1619 32 THR HB H 3.960 0.05 1
337 1619 32 THR HG2 H 1.164 0.05 1
338 1619 32 THR C C 174.300 0.2 1
339 1619 32 THR CA C 61.859 0.2 1
340 1619 32 THR CB C 70.759 0.2 1
341 1619 32 THR CG2 C 21.783 0.2 1
342 1619 32 THR N N 117.585 0.05 1
343 1620 33 ILE H H 9.343 0.05 1
344 1620 33 ILE HA H 4.901 0.05 1
345 1620 33 ILE HB H 2.208 0.05 1
346 1620 33 ILE HD1 H 0.902 0.05 1
347 1620 33 ILE HG12 H 1.386 0.05 1
348 1620 33 ILE HG13 H 1.386 0.05 1
349 1620 33 ILE HG2 H 0.970 0.05 1
350 1620 33 ILE C C 174.091 0.2 1
351 1620 33 ILE CA C 59.570 0.2 1
352 1620 33 ILE CB C 42.123 0.2 1
353 1620 33 ILE CD1 C 13.964 0.2 1
354 1620 33 ILE CG1 C 26.868 0.2 1
355 1620 33 ILE CG2 C 17.581 0.2 1
356 1620 33 ILE N N 121.332 0.05 1
357 1621 34 THR H H 8.315 0.05 1
358 1621 34 THR HA H 5.481 0.05 1
359 1621 34 THR HB H 4.074 0.05 1
360 1621 34 THR HG2 H 1.222 0.05 1
361 1621 34 THR C C 174.052 0.2 1
362 1621 34 THR CA C 59.429 0.2 1
363 1621 34 THR CB C 71.606 0.2 1
364 1621 34 THR CG2 C 20.479 0.2 1
365 1621 34 THR N N 113.397 0.05 1
366 1622 35 ASP H H 8.213 0.05 1
367 1622 35 ASP HA H 4.907 0.05 1
368 1622 35 ASP HB2 H 2.177 0.05 2
369 1622 35 ASP HB3 H 3.043 0.05 2
370 1622 35 ASP C C 178.770 0.2 1
371 1622 35 ASP CA C 52.298 0.2 1
372 1622 35 ASP CB C 42.863 0.2 1
373 1622 35 ASP N N 121.210 0.05 1
374 1623 36 SER H H 8.147 0.05 1
375 1623 36 SER HA H 4.276 0.05 1
376 1623 36 SER HB2 H 3.959 0.05 1
377 1623 36 SER HB3 H 3.959 0.05 1
378 1623 36 SER C C 175.086 0.2 1
379 1623 36 SER CA C 60.230 0.2 1
380 1623 36 SER CB C 62.804 0.2 1
381 1623 36 SER N N 112.229 0.05 1
382 1624 37 HIS H H 8.261 0.05 1
383 1624 37 HIS HA H 4.795 0.05 1
384 1624 37 HIS HB2 H 3.513 0.05 2
385 1624 37 HIS HB3 H 2.891 0.05 2
386 1624 37 HIS HD2 H 7.165 0.05 1
387 1624 37 HIS C C 173.658 0.2 1
388 1624 37 HIS CA C 55.006 0.2 1
389 1624 37 HIS CB C 28.485 0.2 1
390 1624 37 HIS N N 119.514 0.05 1
391 1625 38 ASN H H 8.312 0.05 1
392 1625 38 ASN HA H 4.330 0.05 1
393 1625 38 ASN HB2 H 3.137 0.05 2
394 1625 38 ASN HB3 H 2.845 0.05 2
395 1625 38 ASN HD21 H 6.827 0.05 1
396 1625 38 ASN HD22 H 7.593 0.05 1
397 1625 38 ASN C C 174.673 0.2 1
398 1625 38 ASN CA C 54.794 0.2 1
399 1625 38 ASN CB C 36.971 0.2 1
400 1625 38 ASN N N 113.868 0.05 1
401 1625 38 ASN ND2 N 111.950 0.05 1
402 1626 39 ARG H H 8.399 0.05 1
403 1626 39 ARG HA H 4.360 0.05 1
404 1626 39 ARG HB2 H 1.710 0.05 1
405 1626 39 ARG HB3 H 1.710 0.05 1
406 1626 39 ARG HD2 H 3.099 0.05 1
407 1626 39 ARG HD3 H 3.099 0.05 1
408 1626 39 ARG HE H 8.982 0.05 1
409 1626 39 ARG HG2 H 1.290 0.05 2
410 1626 39 ARG HG3 H 1.275 0.05 2
411 1626 39 ARG C C 176.267 0.2 1
412 1626 39 ARG CA C 56.702 0.2 1
413 1626 39 ARG CB C 30.681 0.2 1
414 1626 39 ARG CG C 26.263 0.2 1
415 1626 39 ARG N N 117.873 0.05 1
416 1626 39 ARG NE N 84.572 0.05 1
417 1627 40 LYS H H 8.164 0.05 1
418 1627 40 LYS HA H 4.600 0.05 1
419 1627 40 LYS HB2 H 1.682 0.05 1
420 1627 40 LYS HB3 H 1.682 0.05 1
421 1627 40 LYS HE2 H 2.895 0.05 1
422 1627 40 LYS HE3 H 2.895 0.05 1
423 1627 40 LYS HG2 H 1.322 0.05 1
424 1627 40 LYS HG3 H 1.322 0.05 1
425 1627 40 LYS C C 174.673 0.2 1
426 1627 40 LYS CA C 55.851 0.2 1
427 1627 40 LYS CB C 33.695 0.2 1
428 1627 40 LYS CD C 29.445 0.2 1
429 1627 40 LYS CG C 25.315 0.2 1
430 1627 40 LYS N N 122.174 0.05 1
431 1628 41 ILE H H 9.088 0.05 1
432 1628 41 ILE HA H 4.705 0.05 1
433 1628 41 ILE HB H 1.862 0.05 1
434 1628 41 ILE HD1 H 0.609 0.05 1
435 1628 41 ILE HG12 H 1.407 0.05 1
436 1628 41 ILE HG13 H 1.407 0.05 1
437 1628 41 ILE HG2 H 0.867 0.05 1
438 1628 41 ILE C C 174.341 0.2 1
439 1628 41 ILE CA C 61.047 0.2 1
440 1628 41 ILE CB C 38.671 0.2 1
441 1628 41 ILE CD1 C 13.708 0.2 1
442 1628 41 ILE CG1 C 26.950 0.2 1
443 1628 41 ILE CG2 C 18.507 0.2 1
444 1628 41 ILE N N 126.658 0.05 1
445 1629 42 GLU H H 8.875 0.05 1
446 1629 42 GLU HA H 5.447 0.05 1
447 1629 42 GLU HB2 H 1.916 0.05 1
448 1629 42 GLU HB3 H 1.916 0.05 1
449 1629 42 GLU HG2 H 2.087 0.05 1
450 1629 42 GLU HG3 H 2.087 0.05 1
451 1629 42 GLU C C 175.151 0.2 1
452 1629 42 GLU CA C 54.053 0.2 1
453 1629 42 GLU CB C 31.671 0.2 1
454 1629 42 GLU CG C 36.356 0.2 1
455 1629 42 GLU N N 126.408 0.05 1
456 1630 43 LEU H H 9.360 0.05 1
457 1630 43 LEU HA H 5.864 0.05 1
458 1630 43 LEU HB2 H 1.730 0.05 2
459 1630 43 LEU HB3 H 1.853 0.05 2
460 1630 43 LEU HD1 H 0.674 0.05 2
461 1630 43 LEU HD2 H 0.624 0.05 2
462 1630 43 LEU C C 174.626 0.2 1
463 1630 43 LEU CA C 53.614 0.2 1
464 1630 43 LEU CB C 46.293 0.2 1
465 1630 43 LEU CD1 C 26.042 0.2 2
466 1630 43 LEU CD2 C 27.481 0.2 2
467 1630 43 LEU N N 118.709 0.05 1
468 1631 44 ASN H H 8.117 0.05 1
469 1631 44 ASN HA H 5.213 0.05 1
470 1631 44 ASN HB2 H 3.048 0.05 2
471 1631 44 ASN HB3 H 2.358 0.05 2
472 1631 44 ASN HD21 H 7.590 0.05 1
473 1631 44 ASN HD22 H 7.057 0.05 1
474 1631 44 ASN C C 175.816 0.2 1
475 1631 44 ASN CA C 50.135 0.2 1
476 1631 44 ASN CB C 42.791 0.2 1
477 1631 44 ASN N N 116.774 0.05 1
478 1631 44 ASN ND2 N 109.313 0.05 1
479 1632 45 VAL H H 8.483 0.05 1
480 1632 45 VAL HA H 3.742 0.05 1
481 1632 45 VAL HB H 1.540 0.05 1
482 1632 45 VAL HG1 H 0.544 0.05 2
483 1632 45 VAL HG2 H 0.640 0.05 2
484 1632 45 VAL C C 177.353 0.2 1
485 1632 45 VAL CA C 62.497 0.2 1
486 1632 45 VAL CB C 33.347 0.2 1
487 1632 45 VAL CG1 C 21.120 0.2 2
488 1632 45 VAL CG2 C 23.284 0.2 2
489 1632 45 VAL N N 119.629 0.05 1
490 1633 46 CYS H H 8.299 0.05 1
491 1633 46 CYS HA H 4.277 0.05 1
492 1633 46 CYS HB2 H 3.100 0.05 2
493 1633 46 CYS HB3 H 3.982 0.05 2
494 1633 46 CYS C C 171.877 0.2 1
495 1633 46 CYS CA C 55.858 0.2 1
496 1633 46 CYS CB C 42.349 0.2 1
497 1633 46 CYS N N 117.797 0.05 1
498 1634 47 ALA H H 7.268 0.05 1
499 1634 47 ALA HA H 4.220 0.05 1
500 1634 47 ALA HB H 1.267 0.05 1
501 1634 47 ALA C C 172.983 0.2 1
502 1634 47 ALA CA C 51.470 0.2 1
503 1634 47 ALA CB C 21.983 0.2 1
504 1634 47 ALA N N 114.238 0.05 1
505 1635 48 GLU H H 8.451 0.05 1
506 1635 48 GLU HA H 3.784 0.05 1
507 1635 48 GLU HB2 H 1.941 0.05 2
508 1635 48 GLU HB3 H 1.796 0.05 2
509 1635 48 GLU HG2 H 2.143 0.05 1
510 1635 48 GLU HG3 H 2.143 0.05 1
511 1635 48 GLU C C 177.076 0.2 1
512 1635 48 GLU CA C 56.730 0.2 1
513 1635 48 GLU CB C 30.229 0.2 1
514 1635 48 GLU CG C 36.551 0.2 1
515 1635 48 GLU N N 115.214 0.05 1
516 1636 49 ALA H H 8.684 0.05 1
517 1636 49 ALA HA H 4.254 0.05 1
518 1636 49 ALA HB H 1.044 0.05 1
519 1636 49 ALA C C 176.734 0.2 1
520 1636 49 ALA CA C 51.223 0.2 1
521 1636 49 ALA CB C 18.187 0.2 1
522 1636 49 ALA N N 123.379 0.05 1
523 1637 50 LYS H H 8.458 0.05 1
524 1637 50 LYS HA H 4.479 0.05 1
525 1637 50 LYS HB2 H 1.769 0.05 2
526 1637 50 LYS HB3 H 1.691 0.05 2
527 1637 50 LYS HD2 H 1.683 0.05 1
528 1637 50 LYS HD3 H 1.683 0.05 1
529 1637 50 LYS HE2 H 2.980 0.05 1
530 1637 50 LYS HE3 H 2.980 0.05 1
531 1637 50 LYS HG2 H 1.442 0.05 1
532 1637 50 LYS HG3 H 1.442 0.05 1
533 1637 50 LYS C C 175.202 0.2 1
534 1637 50 LYS CA C 55.485 0.2 1
535 1637 50 LYS CB C 30.902 0.2 1
536 1637 50 LYS CD C 28.454 0.2 1
537 1637 50 LYS CE C 41.852 0.2 1
538 1637 50 LYS CG C 24.109 0.2 1
539 1637 50 LYS N N 124.342 0.05 1
540 1638 51 SER H H 8.198 0.05 1
541 1638 51 SER HA H 4.792 0.05 1
542 1638 51 SER HB2 H 3.983 0.05 2
543 1638 51 SER HB3 H 3.468 0.05 2
544 1638 51 SER C C 173.977 0.2 1
545 1638 51 SER CA C 57.935 0.2 1
546 1638 51 SER CB C 66.727 0.2 1
547 1638 51 SER N N 118.688 0.05 1
548 1639 52 SER H H 9.112 0.05 1
549 1639 52 SER HA H 4.459 0.05 1
550 1639 52 SER HB2 H 3.954 0.05 2
551 1639 52 SER HB3 H 3.818 0.05 2
552 1639 52 SER C C 174.761 0.2 1
553 1639 52 SER CA C 58.925 0.2 1
554 1639 52 SER CB C 63.287 0.2 1
555 1639 52 SER N N 113.333 0.05 1
556 1640 53 CYS H H 8.159 0.05 1
557 1640 53 CYS HA H 4.384 0.05 1
558 1640 53 CYS HB2 H 3.121 0.05 2
559 1640 53 CYS HB3 H 2.776 0.05 2
560 1640 53 CYS C C 174.130 0.2 1
561 1640 53 CYS CA C 62.289 0.2 1
562 1640 53 CYS CB C 38.445 0.2 1
563 1640 53 CYS N N 118.999 0.05 1
564 1641 54 ALA H H 8.321 0.05 1
565 1641 54 ALA HA H 4.286 0.05 1
566 1641 54 ALA HB H 1.424 0.05 1
567 1641 54 ALA C C 176.707 0.2 1
568 1641 54 ALA CA C 52.227 0.2 1
569 1641 54 ALA CB C 19.791 0.2 1
570 1641 54 ALA N N 122.523 0.05 1
571 1642 55 ASN H H 8.393 0.05 1
572 1642 55 ASN HA H 4.367 0.05 1
573 1642 55 ASN HB2 H 2.885 0.05 2
574 1642 55 ASN HB3 H 2.798 0.05 2
575 1642 55 ASN HD21 H 7.004 0.05 1
576 1642 55 ASN HD22 H 7.780 0.05 1
577 1642 55 ASN C C 175.434 0.2 1
578 1642 55 ASN CA C 54.240 0.2 1
579 1642 55 ASN CB C 37.680 0.2 1
580 1642 55 ASN N N 113.302 0.05 1
581 1642 55 ASN ND2 N 113.234 0.05 1
582 1643 56 GLY H H 8.426 0.05 1
583 1643 56 GLY HA2 H 3.989 0.05 2
584 1643 56 GLY HA3 H 3.626 0.05 2
585 1643 56 GLY C C 174.351 0.2 1
586 1643 56 GLY CA C 46.166 0.2 1
587 1643 56 GLY N N 106.840 0.05 1
588 1644 57 ALA H H 7.553 0.05 1
589 1644 57 ALA HA H 4.047 0.05 1
590 1644 57 ALA HB H 1.203 0.05 1
591 1644 57 ALA C C 177.402 0.2 1
592 1644 57 ALA CA C 53.212 0.2 1
593 1644 57 ALA CB C 19.103 0.2 1
594 1644 57 ALA N N 121.234 0.05 1
595 1645 58 ALA H H 9.643 0.05 1
596 1645 58 ALA HA H 4.264 0.05 1
597 1645 58 ALA HB H 0.260 0.05 1
598 1645 58 ALA C C 175.224 0.2 1
599 1645 58 ALA CA C 52.920 0.2 1
600 1645 58 ALA CB C 18.950 0.2 1
601 1645 58 ALA N N 126.924 0.05 1
602 1646 59 VAL H H 6.897 0.05 1
603 1646 59 VAL HA H 4.596 0.05 1
604 1646 59 VAL HB H 1.879 0.05 1
605 1646 59 VAL HG1 H 0.956 0.05 2
606 1646 59 VAL HG2 H 1.157 0.05 2
607 1646 59 VAL C C 173.852 0.2 1
608 1646 59 VAL CA C 61.613 0.2 1
609 1646 59 VAL CB C 35.335 0.2 1
610 1646 59 VAL CG1 C 22.374 0.2 2
611 1646 59 VAL CG2 C 22.184 0.2 2
612 1646 59 VAL N N 113.320 0.05 1
613 1647 60 CYS H H 9.761 0.05 1
614 1647 60 CYS HA H 5.640 0.05 1
615 1647 60 CYS HB2 H 3.050 0.05 2
616 1647 60 CYS HB3 H 2.613 0.05 2
617 1647 60 CYS C C 174.437 0.2 1
618 1647 60 CYS CA C 52.897 0.2 1
619 1647 60 CYS CB C 42.887 0.2 1
620 1647 60 CYS N N 126.968 0.05 1
621 1648 61 ILE H H 9.764 0.05 1
622 1648 61 ILE HA H 4.914 0.05 1
623 1648 61 ILE HB H 1.684 0.05 1
624 1648 61 ILE HD1 H 0.692 0.05 1
625 1648 61 ILE HG12 H 1.586 0.05 1
626 1648 61 ILE HG13 H 1.586 0.05 1
627 1648 61 ILE HG2 H 0.543 0.05 1
628 1648 61 ILE C C 175.454 0.2 1
629 1648 61 ILE CA C 61.017 0.2 1
630 1648 61 ILE CB C 39.895 0.2 1
631 1648 61 ILE CD1 C 12.711 0.2 1
632 1648 61 ILE CG1 C 27.652 0.2 1
633 1648 61 ILE CG2 C 16.236 0.2 1
634 1648 61 ILE N N 131.033 0.05 1
635 1649 62 THR H H 9.655 0.05 1
636 1649 62 THR HA H 4.928 0.05 1
637 1649 62 THR HB H 4.063 0.05 1
638 1649 62 THR HG2 H 1.173 0.05 1
639 1649 62 THR C C 173.122 0.2 1
640 1649 62 THR CA C 62.379 0.2 1
641 1649 62 THR CB C 69.727 0.2 1
642 1649 62 THR CG2 C 21.438 0.2 1
643 1649 62 THR N N 125.739 0.05 1
644 1650 63 ASP H H 8.542 0.05 1
645 1650 63 ASP HA H 4.828 0.05 1
646 1650 63 ASP HB2 H 2.787 0.05 2
647 1650 63 ASP HB3 H 1.992 0.05 2
648 1650 63 ASP C C 176.079 0.2 1
649 1650 63 ASP CA C 51.581 0.2 1
650 1650 63 ASP CB C 41.999 0.2 1
651 1650 63 ASP N N 126.613 0.05 1
652 1651 64 GLY H H 8.977 0.05 1
653 1651 64 GLY HA2 H 4.267 0.05 2
654 1651 64 GLY HA3 H 3.578 0.05 2
655 1651 64 GLY CA C 45.089 0.2 1
656 1651 64 GLY N N 117.050 0.05 1
657 1652 65 PRO HA H 4.550 0.05 1
658 1652 65 PRO HB2 H 2.220 0.05 2
659 1652 65 PRO HB3 H 2.115 0.05 2
660 1652 65 PRO HD2 H 4.021 0.05 2
661 1652 65 PRO HD3 H 3.728 0.05 2
662 1652 65 PRO HG2 H 2.067 0.05 2
663 1652 65 PRO HG3 H 1.881 0.05 2
664 1652 65 PRO C C 176.096 0.2 1
665 1652 65 PRO CA C 63.391 0.2 1
666 1652 65 PRO CB C 32.135 0.2 1
667 1652 65 PRO CD C 50.420 0.2 1
668 1652 65 PRO CG C 26.140 0.2 1
669 1653 66 LYS H H 7.580 0.05 1
670 1653 66 LYS HA H 4.525 0.05 1
671 1653 66 LYS HB2 H 1.849 0.05 1
672 1653 66 LYS HB3 H 1.849 0.05 1
673 1653 66 LYS HD2 H 1.697 0.05 1
674 1653 66 LYS HD3 H 1.697 0.05 1
675 1653 66 LYS HE2 H 2.996 0.05 1
676 1653 66 LYS HE3 H 2.996 0.05 1
677 1653 66 LYS HG2 H 1.370 0.05 1
678 1653 66 LYS HG3 H 1.370 0.05 1
679 1653 66 LYS C C 175.311 0.2 1
680 1653 66 LYS CA C 55.847 0.2 1
681 1653 66 LYS CB C 34.335 0.2 1
682 1653 66 LYS CD C 28.863 0.2 1
683 1653 66 LYS CG C 24.484 0.2 1
684 1653 66 LYS N N 121.094 0.05 1
685 1654 67 THR H H 8.373 0.05 1
686 1654 67 THR HA H 4.816 0.05 1
687 1654 67 THR HB H 4.007 0.05 1
688 1654 67 THR HG2 H 1.072 0.05 1
689 1654 67 THR C C 173.591 0.2 1
690 1654 67 THR CA C 60.814 0.2 1
691 1654 67 THR CB C 70.894 0.2 1
692 1654 67 THR CG2 C 21.942 0.2 1
693 1654 67 THR N N 117.352 0.05 1
694 1655 68 LEU H H 8.997 0.05 1
695 1655 68 LEU HA H 4.501 0.05 1
696 1655 68 LEU HB2 H 1.544 0.05 2
697 1655 68 LEU HB3 H 1.280 0.05 2
698 1655 68 LEU HD1 H 0.317 0.05 2
699 1655 68 LEU HD2 H 0.469 0.05 2
700 1655 68 LEU HG H 1.055 0.05 1
701 1655 68 LEU C C 174.096 0.2 1
702 1655 68 LEU CA C 54.113 0.2 1
703 1655 68 LEU CB C 45.821 0.2 1
704 1655 68 LEU CD1 C 22.992 0.2 2
705 1655 68 LEU CD2 C 24.812 0.2 2
706 1655 68 LEU CG C 26.877 0.2 1
707 1655 68 LEU N N 127.083 0.05 1
708 1656 69 ASN H H 8.464 0.05 1
709 1656 69 ASN HA H 4.822 0.05 1
710 1656 69 ASN HB2 H 3.083 0.05 2
711 1656 69 ASN HB3 H 2.582 0.05 2
712 1656 69 ASN HD21 H 7.689 0.05 1
713 1656 69 ASN HD22 H 7.689 0.05 1
714 1656 69 ASN C C 173.867 0.2 1
715 1656 69 ASN CA C 52.537 0.2 1
716 1656 69 ASN CB C 37.584 0.2 1
717 1656 69 ASN N N 126.103 0.05 1
718 1656 69 ASN ND2 N 104.677 0.05 1
719 1657 70 ALA H H 8.626 0.05 1
720 1657 70 ALA HA H 4.534 0.05 1
721 1657 70 ALA HB H 1.295 0.05 1
722 1657 70 ALA C C 178.180 0.2 1
723 1657 70 ALA CA C 50.536 0.2 1
724 1657 70 ALA CB C 17.928 0.2 1
725 1657 70 ALA N N 129.561 0.05 1
726 1658 71 GLY H H 8.438 0.05 1
727 1658 71 GLY HA2 H 3.780 0.05 2
728 1658 71 GLY HA3 H 4.003 0.05 2
729 1658 71 GLY C C 172.411 0.2 1
730 1658 71 GLY CA C 45.390 0.2 1
731 1658 71 GLY N N 107.697 0.05 1
732 1659 72 LYS H H 8.831 0.05 1
733 1659 72 LYS HA H 4.501 0.05 1
734 1659 72 LYS HB2 H 1.976 0.05 1
735 1659 72 LYS HB3 H 1.976 0.05 1
736 1659 72 LYS HE2 H 2.094 0.05 1
737 1659 72 LYS HE3 H 2.094 0.05 1
738 1659 72 LYS HG2 H 1.396 0.05 2
739 1659 72 LYS HG3 H 1.664 0.05 2
740 1659 72 LYS C C 175.672 0.2 1
741 1659 72 LYS CA C 56.477 0.2 1
742 1659 72 LYS CB C 34.910 0.2 1
743 1659 72 LYS CG C 26.342 0.2 1
744 1659 72 LYS N N 124.636 0.05 1
745 1660 73 LEU H H 7.738 0.05 1
746 1660 73 LEU HA H 3.287 0.05 1
747 1660 73 LEU HB2 H 1.481 0.05 2
748 1660 73 LEU HB3 H 1.169 0.05 2
749 1660 73 LEU HD1 H 0.635 0.05 2
750 1660 73 LEU HD2 H 0.834 0.05 2
751 1660 73 LEU C C 174.829 0.2 1
752 1660 73 LEU CA C 57.450 0.2 1
753 1660 73 LEU CB C 42.929 0.2 1
754 1660 73 LEU CD1 C 26.300 0.2 2
755 1660 73 LEU CD2 C 24.880 0.2 2
756 1660 73 LEU N N 116.192 0.05 1
757 1661 74 SER H H 6.923 0.05 1
758 1661 74 SER HA H 4.575 0.05 1
759 1661 74 SER HB2 H 3.794 0.05 1
760 1661 74 SER HB3 H 3.794 0.05 1
761 1661 74 SER C C 173.255 0.2 1
762 1661 74 SER CA C 56.745 0.2 1
763 1661 74 SER CB C 65.993 0.2 1
764 1661 74 SER N N 115.163 0.05 1
765 1662 75 LYS H H 8.723 0.05 1
766 1662 75 LYS HA H 4.845 0.05 1
767 1662 75 LYS HB2 H 1.646 0.05 2
768 1662 75 LYS HB3 H 2.083 0.05 2
769 1662 75 LYS HD2 H 1.582 0.05 1
770 1662 75 LYS HD3 H 1.582 0.05 1
771 1662 75 LYS HE2 H 2.905 0.05 1
772 1662 75 LYS HE3 H 2.905 0.05 1
773 1662 75 LYS HG2 H 1.226 0.05 2
774 1662 75 LYS HG3 H 1.179 0.05 2
775 1662 75 LYS C C 175.436 0.2 1
776 1662 75 LYS CA C 54.949 0.2 1
777 1662 75 LYS CB C 32.864 0.2 1
778 1662 75 LYS CD C 29.083 0.2 1
779 1662 75 LYS CE C 42.150 0.2 1
780 1662 75 LYS CG C 25.009 0.2 1
781 1662 75 LYS N N 121.598 0.05 1
782 1663 76 THR H H 8.046 0.05 1
783 1663 76 THR HA H 4.510 0.05 1
784 1663 76 THR HB H 4.046 0.05 1
785 1663 76 THR HG2 H 1.228 0.05 1
786 1663 76 THR C C 172.498 0.2 1
787 1663 76 THR CA C 62.370 0.2 1
788 1663 76 THR CB C 69.897 0.2 1
789 1663 76 THR N N 117.511 0.05 1
790 1664 77 LEU H H 8.888 0.05 1
791 1664 77 LEU HA H 5.037 0.05 1
792 1664 77 LEU HB2 H 1.336 0.05 2
793 1664 77 LEU HB3 H 1.196 0.05 2
794 1664 77 LEU HD1 H 0.515 0.05 1
795 1664 77 LEU HD2 H 0.515 0.05 1
796 1664 77 LEU HG H 1.340 0.05 1
797 1664 77 LEU C C 176.159 0.2 1
798 1664 77 LEU CA C 53.164 0.2 1
799 1664 77 LEU CB C 45.249 0.2 1
800 1664 77 LEU CD1 C 25.280 0.2 1
801 1664 77 LEU CD2 C 25.280 0.2 1
802 1664 77 LEU CG C 27.089 0.2 1
803 1664 77 LEU N N 128.553 0.05 1
804 1665 78 THR H H 8.703 0.05 1
805 1665 78 THR HA H 4.754 0.05 1
806 1665 78 THR HB H 4.091 0.05 1
807 1665 78 THR HG2 H 1.183 0.05 1
808 1665 78 THR C C 172.700 0.2 1
809 1665 78 THR CA C 60.615 0.2 1
810 1665 78 THR CB C 71.553 0.2 1
811 1665 78 THR CG2 C 21.873 0.2 1
812 1665 78 THR N N 113.346 0.05 1
813 1666 79 TYR H H 8.866 0.05 1
814 1666 79 TYR HA H 4.910 0.05 1
815 1666 79 TYR HB2 H 3.060 0.05 2
816 1666 79 TYR HB3 H 2.574 0.05 2
817 1666 79 TYR HD1 H 6.807 0.05 3
818 1666 79 TYR HD2 H 6.807 0.05 3
819 1666 79 TYR HE1 H 6.760 0.05 3
820 1666 79 TYR HE2 H 6.760 0.05 3
821 1666 79 TYR C C 174.623 0.2 1
822 1666 79 TYR CA C 57.393 0.2 1
823 1666 79 TYR CB C 40.425 0.2 1
824 1666 79 TYR CD1 C 133.463 0.2 3
825 1666 79 TYR CD2 C 133.463 0.2 3
826 1666 79 TYR CE1 C 118.141 0.2 3
827 1666 79 TYR CE2 C 118.141 0.2 3
828 1666 79 TYR N N 123.895 0.05 1
829 1667 80 GLU H H 8.409 0.05 1
830 1667 80 GLU HA H 4.337 0.05 1
831 1667 80 GLU HB2 H 1.820 0.05 2
832 1667 80 GLU HB3 H 1.728 0.05 2
833 1667 80 GLU HG2 H 2.081 0.05 1
834 1667 80 GLU HG3 H 2.081 0.05 1
835 1667 80 GLU C C 174.959 0.2 1
836 1667 80 GLU CA C 55.138 0.2 1
837 1667 80 GLU CB C 32.310 0.2 1
838 1667 80 GLU CG C 35.332 0.2 1
839 1667 80 GLU N N 127.001 0.05 1
840 1668 81 ASP H H 9.080 0.05 1
841 1668 81 ASP HA H 4.226 0.05 1
842 1668 81 ASP HB2 H 2.823 0.05 2
843 1668 81 ASP HB3 H 2.466 0.05 2
844 1668 81 ASP C C 174.270 0.2 1
845 1668 81 ASP CA C 55.515 0.2 1
846 1668 81 ASP CB C 39.512 0.2 1
847 1668 81 ASP N N 124.444 0.05 1
848 1669 82 GLN H H 6.831 0.05 1
849 1669 82 GLN HA H 3.563 0.05 1
850 1669 82 GLN HB2 H 2.495 0.05 2
851 1669 82 GLN HB3 H 2.370 0.05 2
852 1669 82 GLN HE21 H 7.621 0.05 1
853 1669 82 GLN HE22 H 6.881 0.05 1
854 1669 82 GLN HG2 H 2.385 0.05 2
855 1669 82 GLN HG3 H 2.296 0.05 2
856 1669 82 GLN C C 174.134 0.2 1
857 1669 82 GLN CA C 58.150 0.2 1
858 1669 82 GLN CB C 27.407 0.2 1
859 1669 82 GLN CG C 34.612 0.2 1
860 1669 82 GLN N N 103.877 0.05 1
861 1669 82 GLN NE2 N 111.682 0.05 1
862 1670 83 VAL H H 7.515 0.05 1
863 1670 83 VAL HA H 4.427 0.05 1
864 1670 83 VAL HB H 1.999 0.05 1
865 1670 83 VAL HG1 H 0.858 0.05 1
866 1670 83 VAL HG2 H 0.858 0.05 1
867 1670 83 VAL C C 173.819 0.2 1
868 1670 83 VAL CA C 60.873 0.2 1
869 1670 83 VAL CB C 34.616 0.2 1
870 1670 83 VAL CG1 C 21.539 0.2 1
871 1670 83 VAL CG2 C 21.539 0.2 1
872 1670 83 VAL N N 119.987 0.05 1
873 1671 84 LEU H H 8.293 0.05 1
874 1671 84 LEU HA H 5.239 0.05 1
875 1671 84 LEU HB2 H 1.723 0.05 2
876 1671 84 LEU HB3 H 1.310 0.05 2
877 1671 84 LEU HD1 H 0.168 0.05 2
878 1671 84 LEU HD2 H 0.430 0.05 2
879 1671 84 LEU HG H 1.324 0.05 1
880 1671 84 LEU C C 175.932 0.2 1
881 1671 84 LEU CA C 52.590 0.2 1
882 1671 84 LEU CB C 42.662 0.2 1
883 1671 84 LEU CD1 C 23.662 0.2 2
884 1671 84 LEU CD2 C 26.772 0.2 2
885 1671 84 LEU CG C 26.985 0.2 1
886 1671 84 LEU N N 122.965 0.05 1
887 1672 85 LYS H H 9.055 0.05 1
888 1672 85 LYS HA H 5.630 0.05 1
889 1672 85 LYS HB2 H 1.599 0.05 1
890 1672 85 LYS HB3 H 1.599 0.05 1
891 1672 85 LYS HD2 H 1.482 0.05 1
892 1672 85 LYS HD3 H 1.482 0.05 1
893 1672 85 LYS HE2 H 2.716 0.05 2
894 1672 85 LYS HE3 H 2.781 0.05 2
895 1672 85 LYS HG2 H 1.251 0.05 2
896 1672 85 LYS HG3 H 1.241 0.05 2
897 1672 85 LYS C C 174.884 0.2 1
898 1672 85 LYS CA C 54.633 0.2 1
899 1672 85 LYS CB C 36.023 0.2 1
900 1672 85 LYS CD C 29.500 0.2 1
901 1672 85 LYS CE C 42.041 0.2 1
902 1672 85 LYS CG C 25.078 0.2 1
903 1672 85 LYS N N 122.173 0.05 1
904 1673 86 LEU H H 8.490 0.05 1
905 1673 86 LEU HA H 4.655 0.05 1
906 1673 86 LEU HB2 H 1.616 0.05 2
907 1673 86 LEU HB3 H 1.301 0.05 2
908 1673 86 LEU HD1 H 0.516 0.05 2
909 1673 86 LEU HD2 H 0.637 0.05 2
910 1673 86 LEU HG H 0.857 0.05 1
911 1673 86 LEU C C 173.718 0.2 1
912 1673 86 LEU CA C 54.008 0.2 1
913 1673 86 LEU CB C 48.104 0.2 1
914 1673 86 LEU CD1 C 25.457 0.2 2
915 1673 86 LEU CD2 C 26.491 0.2 2
916 1673 86 LEU CG C 23.714 0.2 1
917 1673 86 LEU N N 124.779 0.05 1
918 1674 87 VAL H H 8.759 0.05 1
919 1674 87 VAL HA H 4.836 0.05 1
920 1674 87 VAL HB H 1.813 0.05 1
921 1674 87 VAL HG1 H 0.489 0.05 2
922 1674 87 VAL HG2 H 0.767 0.05 2
923 1674 87 VAL C C 174.589 0.2 1
924 1674 87 VAL CA C 60.497 0.2 1
925 1674 87 VAL CB C 34.325 0.2 1
926 1674 87 VAL CG1 C 20.892 0.2 2
927 1674 87 VAL CG2 C 20.740 0.2 2
928 1674 87 VAL N N 124.743 0.05 1
929 1675 88 TYR H H 9.214 0.05 1
930 1675 88 TYR HA H 5.382 0.05 1
931 1675 88 TYR HB2 H 3.263 0.05 2
932 1675 88 TYR HB3 H 2.966 0.05 2
933 1675 88 TYR HD1 H 7.126 0.05 3
934 1675 88 TYR HD2 H 7.126 0.05 3
935 1675 88 TYR HE1 H 6.607 0.05 3
936 1675 88 TYR HE2 H 6.607 0.05 3
937 1675 88 TYR HH H 9.229 0.05 1
938 1675 88 TYR C C 175.742 0.2 1
939 1675 88 TYR CA C 53.916 0.2 1
940 1675 88 TYR CB C 39.116 0.2 1
941 1675 88 TYR CD1 C 132.553 0.2 3
942 1675 88 TYR CD2 C 132.553 0.2 3
943 1675 88 TYR CE1 C 118.530 0.2 3
944 1675 88 TYR CE2 C 118.530 0.2 3
945 1675 88 TYR N N 127.672 0.05 1
946 1676 89 GLU H H 9.119 0.05 1
947 1676 89 GLU HA H 5.148 0.05 1
948 1676 89 GLU HB2 H 2.177 0.05 2
949 1676 89 GLU HB3 H 2.123 0.05 2
950 1676 89 GLU HG2 H 2.295 0.05 2
951 1676 89 GLU HG3 H 2.219 0.05 2
952 1676 89 GLU C C 175.943 0.2 1
953 1676 89 GLU CA C 54.989 0.2 1
954 1676 89 GLU CB C 33.750 0.2 1
955 1676 89 GLU CG C 36.481 0.2 1
956 1676 89 GLU N N 121.597 0.05 1
957 1677 90 ASP H H 9.219 0.05 1
958 1677 90 ASP HA H 4.228 0.05 1
959 1677 90 ASP HB2 H 3.080 0.05 2
960 1677 90 ASP HB3 H 2.720 0.05 2
961 1677 90 ASP C C 175.326 0.2 1
962 1677 90 ASP CA C 56.318 0.2 1
963 1677 90 ASP CB C 39.412 0.2 1
964 1677 90 ASP N N 114.581 0.05 1
965 1678 91 GLY H H 8.517 0.05 1
966 1678 91 GLY HA2 H 4.072 0.05 2
967 1678 91 GLY HA3 H 3.460 0.05 2
968 1678 91 GLY C C 172.749 0.2 1
969 1678 91 GLY CA C 43.700 0.2 1
970 1678 91 GLY N N 102.277 0.05 1
971 1679 92 ASP H H 8.742 0.05 1
972 1679 92 ASP HA H 4.919 0.05 1
973 1679 92 ASP HB2 H 2.372 0.05 2
974 1679 92 ASP HB3 H 2.821 0.05 2
975 1679 92 ASP CA C 54.471 0.2 1
976 1679 92 ASP CB C 39.441 0.2 1
977 1679 92 ASP N N 118.452 0.05 1
978 1680 93 PRO HA H 4.614 0.05 1
979 1680 93 PRO HD2 H 3.672 0.05 2
980 1680 93 PRO HD3 H 4.120 0.05 2
981 1680 93 PRO HG2 H 2.243 0.05 1
982 1680 93 PRO HG3 H 2.243 0.05 1
983 1680 93 PRO C C 175.788 0.2 1
984 1680 93 PRO CA C 64.068 0.2 1
985 1680 93 PRO CB C 32.191 0.2 1
986 1680 93 PRO CD C 50.603 0.2 1
987 1680 93 PRO CG C 28.186 0.2 1
988 1681 94 CYS H H 8.457 0.05 1
989 1681 94 CYS HA H 5.168 0.05 1
990 1681 94 CYS HB2 H 3.263 0.05 2
991 1681 94 CYS HB3 H 2.275 0.05 2
992 1681 94 CYS CA C 51.708 0.2 1
993 1681 94 CYS CB C 39.443 0.2 1
994 1681 94 CYS N N 122.803 0.05 1
995 1682 95 PRO HA H 4.262 0.05 1
996 1682 95 PRO HB2 H 2.388 0.05 2
997 1682 95 PRO HB3 H 2.043 0.05 2
998 1682 95 PRO HD2 H 4.380 0.05 2
999 1682 95 PRO HD3 H 4.077 0.05 2
1000 1682 95 PRO HG2 H 2.143 0.05 2
1001 1682 95 PRO HG3 H 2.236 0.05 2
1002 1682 95 PRO C C 177.406 0.2 1
1003 1682 95 PRO CA C 65.341 0.2 1
1004 1682 95 PRO CB C 31.755 0.2 1
1005 1682 95 PRO CD C 50.972 0.2 1
1006 1682 95 PRO CG C 27.872 0.2 1
1007 1683 96 THR H H 7.086 0.05 1
1008 1683 96 THR HA H 3.974 0.05 1
1009 1683 96 THR HB H 4.088 0.05 1
1010 1683 96 THR HG2 H 1.266 0.05 1
1011 1683 96 THR C C 174.503 0.2 1
1012 1683 96 THR CA C 63.485 0.2 1
1013 1683 96 THR CB C 68.938 0.2 1
1014 1683 96 THR CG2 C 22.928 0.2 1
1015 1683 96 THR N N 108.180 0.05 1
1016 1684 97 ASP H H 7.060 0.05 1
1017 1684 97 ASP HA H 4.468 0.05 1
1018 1684 97 ASP HB2 H 2.686 0.05 2
1019 1684 97 ASP HB3 H 2.578 0.05 2
1020 1684 97 ASP C C 175.465 0.2 1
1021 1684 97 ASP CA C 54.399 0.2 1
1022 1684 97 ASP CB C 41.295 0.2 1
1023 1684 97 ASP N N 117.566 0.05 1
1024 1685 98 LEU H H 8.432 0.05 1
1025 1685 98 LEU HA H 4.365 0.05 1
1026 1685 98 LEU HB2 H 1.764 0.05 2
1027 1685 98 LEU HB3 H 1.712 0.05 2
1028 1685 98 LEU HD1 H 0.876 0.05 2
1029 1685 98 LEU HD2 H 0.956 0.05 2
1030 1685 98 LEU HG H 1.770 0.05 1
1031 1685 98 LEU C C 178.250 0.2 1
1032 1685 98 LEU CA C 56.910 0.2 1
1033 1685 98 LEU CB C 41.563 0.2 1
1034 1685 98 LEU CD1 C 23.662 0.2 2
1035 1685 98 LEU CD2 C 25.322 0.2 2
1036 1685 98 LEU CG C 27.575 0.2 1
1037 1685 98 LEU N N 123.543 0.05 1
1038 1686 99 LYS H H 8.242 0.05 1
1039 1686 99 LYS HA H 4.269 0.05 1
1040 1686 99 LYS HB2 H 1.893 0.05 1
1041 1686 99 LYS HB3 H 1.893 0.05 1
1042 1686 99 LYS HD2 H 1.714 0.05 1
1043 1686 99 LYS HD3 H 1.714 0.05 1
1044 1686 99 LYS HE2 H 3.010 0.05 1
1045 1686 99 LYS HE3 H 3.010 0.05 1
1046 1686 99 LYS HG2 H 1.473 0.05 1
1047 1686 99 LYS HG3 H 1.473 0.05 1
1048 1686 99 LYS C C 177.571 0.2 1
1049 1686 99 LYS CA C 57.443 0.2 1
1050 1686 99 LYS CB C 32.121 0.2 1
1051 1686 99 LYS CD C 28.434 0.2 1
1052 1686 99 LYS CE C 41.843 0.2 1
1053 1686 99 LYS CG C 24.449 0.2 1
1054 1686 99 LYS N N 117.036 0.05 1
1055 1687 100 MET H H 8.563 0.05 1
1056 1687 100 MET HA H 4.684 0.05 1
1057 1687 100 MET HB2 H 2.087 0.05 2
1058 1687 100 MET HB3 H 2.009 0.05 2
1059 1687 100 MET HE H 2.102 0.05 1
1060 1687 100 MET HG2 H 2.528 0.05 2
1061 1687 100 MET HG3 H 2.431 0.05 2
1062 1687 100 MET C C 174.779 0.2 1
1063 1687 100 MET CA C 54.444 0.2 1
1064 1687 100 MET CB C 34.784 0.2 1
1065 1687 100 MET CE C 17.651 0.2 1
1066 1687 100 MET CG C 32.203 0.2 1
1067 1687 100 MET N N 119.049 0.05 1
1068 1688 101 LYS H H 8.468 0.05 1
1069 1688 101 LYS HA H 4.684 0.05 1
1070 1688 101 LYS HB2 H 1.693 0.05 1
1071 1688 101 LYS HB3 H 1.693 0.05 1
1072 1688 101 LYS CA C 54.331 0.2 1
1073 1688 101 LYS CB C 30.601 0.2 1
1074 1688 101 LYS N N 119.572 0.05 1
1075 1689 102 HIS H H 9.226 0.05 1
1076 1689 102 HIS HA H 3.730 0.05 1
1077 1689 102 HIS CA C 62.722 0.2 1
1078 1690 103 LYS H H 8.477 0.05 1
1079 1690 103 LYS HA H 4.339 0.05 1
1080 1690 103 LYS HB2 H 1.580 0.05 1
1081 1690 103 LYS HB3 H 1.580 0.05 1
1082 1690 103 LYS HE2 H 3.103 0.05 1
1083 1690 103 LYS HE3 H 3.103 0.05 1
1084 1690 103 LYS C C 173.235 0.2 1
1085 1690 103 LYS CA C 56.448 0.2 1
1086 1690 103 LYS CB C 41.672 0.2 1
1087 1690 103 LYS N N 119.908 0.05 1
1088 1691 104 SER H H 9.097 0.05 1
1089 1691 104 SER HA H 5.899 0.05 1
1090 1691 104 SER HB2 H 3.746 0.05 2
1091 1691 104 SER HB3 H 3.976 0.05 2
1092 1691 104 SER C C 171.606 0.2 1
1093 1691 104 SER CA C 59.085 0.2 1
1094 1691 104 SER CB C 68.203 0.2 1
1095 1691 104 SER N N 124.026 0.05 1
1096 1692 105 TYR H H 9.347 0.05 1
1097 1692 105 TYR HA H 5.055 0.05 1
1098 1692 105 TYR HB2 H 3.043 0.05 2
1099 1692 105 TYR HB3 H 2.647 0.05 2
1100 1692 105 TYR HD1 H 6.967 0.05 3
1101 1692 105 TYR HD2 H 6.967 0.05 3
1102 1692 105 TYR HE1 H 6.735 0.05 3
1103 1692 105 TYR HE2 H 6.735 0.05 3
1104 1692 105 TYR C C 174.492 0.2 1
1105 1692 105 TYR CA C 55.901 0.2 1
1106 1692 105 TYR CB C 42.404 0.2 1
1107 1692 105 TYR CD1 C 132.918 0.2 3
1108 1692 105 TYR CD2 C 132.918 0.2 3
1109 1692 105 TYR CE1 C 118.418 0.2 3
1110 1692 105 TYR CE2 C 118.418 0.2 3
1111 1692 105 TYR N N 125.399 0.05 1
1112 1693 106 PHE H H 9.416 0.05 1
1113 1693 106 PHE HA H 4.746 0.05 1
1114 1693 106 PHE HB2 H 3.094 0.05 2
1115 1693 106 PHE HB3 H 2.140 0.05 2
1116 1693 106 PHE HD1 H 6.747 0.05 3
1117 1693 106 PHE HD2 H 6.747 0.05 3
1118 1693 106 PHE HE1 H 6.293 0.05 3
1119 1693 106 PHE HE2 H 6.293 0.05 3
1120 1693 106 PHE C C 174.728 0.2 1
1121 1693 106 PHE CA C 57.062 0.2 1
1122 1693 106 PHE CB C 42.549 0.2 1
1123 1693 106 PHE CD1 C 130.870 0.2 3
1124 1693 106 PHE CD2 C 130.870 0.2 3
1125 1693 106 PHE CE1 C 128.891 0.2 3
1126 1693 106 PHE CE2 C 128.891 0.2 3
1127 1693 106 PHE N N 122.736 0.05 1
1128 1694 107 SER H H 7.671 0.05 1
1129 1694 107 SER HA H 5.154 0.05 1
1130 1694 107 SER HB2 H 3.706 0.05 2
1131 1694 107 SER HB3 H 3.589 0.05 2
1132 1694 107 SER C C 172.605 0.2 1
1133 1694 107 SER CA C 56.822 0.2 1
1134 1694 107 SER CB C 64.554 0.2 1
1135 1694 107 SER N N 115.923 0.05 1
1136 1695 108 PHE H H 9.646 0.05 1
1137 1695 108 PHE HA H 5.498 0.05 1
1138 1695 108 PHE HB2 H 2.945 0.05 2
1139 1695 108 PHE HB3 H 2.419 0.05 2
1140 1695 108 PHE HD1 H 6.728 0.05 3
1141 1695 108 PHE HD2 H 6.728 0.05 3
1142 1695 108 PHE HE1 H 6.454 0.05 3
1143 1695 108 PHE HE2 H 6.454 0.05 3
1144 1695 108 PHE HZ H 6.805 0.05 1
1145 1695 108 PHE C C 174.185 0.2 1
1146 1695 108 PHE CA C 56.511 0.2 1
1147 1695 108 PHE CB C 39.364 0.2 1
1148 1695 108 PHE CD1 C 132.152 0.2 3
1149 1695 108 PHE CD2 C 132.152 0.2 3
1150 1695 108 PHE CE1 C 131.262 0.2 3
1151 1695 108 PHE CE2 C 131.262 0.2 3
1152 1695 108 PHE N N 124.473 0.05 1
1153 1696 109 VAL H H 8.344 0.05 1
1154 1696 109 VAL HA H 4.333 0.05 1
1155 1696 109 VAL HB H 1.174 0.05 1
1156 1696 109 VAL HG1 H 0.575 0.05 2
1157 1696 109 VAL HG2 H 0.863 0.05 2
1158 1696 109 VAL C C 175.325 0.2 1
1159 1696 109 VAL CA C 60.043 0.2 1
1160 1696 109 VAL CB C 35.354 0.2 1
1161 1696 109 VAL CG1 C 19.890 0.2 2
1162 1696 109 VAL CG2 C 21.625 0.2 2
1163 1696 109 VAL N N 120.340 0.05 1
1164 1697 110 CYS H H 9.134 0.05 1
1165 1697 110 CYS HA H 4.440 0.05 1
1166 1697 110 CYS HB2 H 3.148 0.05 2
1167 1697 110 CYS HB3 H 2.764 0.05 2
1168 1697 110 CYS C C 174.906 0.2 1
1169 1697 110 CYS CA C 56.827 0.2 1
1170 1697 110 CYS CB C 38.845 0.2 1
1171 1697 110 CYS N N 122.764 0.05 1
1172 1698 111 LYS H H 6.971 0.05 1
1173 1698 111 LYS HA H 4.565 0.05 1
1174 1698 111 LYS HB2 H 1.817 0.05 1
1175 1698 111 LYS HB3 H 1.817 0.05 1
1176 1698 111 LYS HD2 H 1.693 0.05 1
1177 1698 111 LYS HD3 H 1.693 0.05 1
1178 1698 111 LYS HE2 H 2.955 0.05 1
1179 1698 111 LYS HE3 H 2.955 0.05 1
1180 1698 111 LYS HG2 H 1.477 0.05 1
1181 1698 111 LYS HG3 H 1.477 0.05 1
1182 1698 111 LYS C C 175.861 0.2 1
1183 1698 111 LYS CA C 56.318 0.2 1
1184 1698 111 LYS CB C 35.577 0.2 1
1185 1698 111 LYS CD C 29.406 0.2 1
1186 1698 111 LYS CG C 25.239 0.2 1
1187 1698 111 LYS N N 129.588 0.05 1
1188 1699 112 SER H H 9.176 0.05 1
1189 1699 112 SER HA H 4.187 0.05 1
1190 1699 112 SER HB2 H 3.992 0.05 2
1191 1699 112 SER HB3 H 3.907 0.05 2
1192 1699 112 SER C C 174.355 0.2 1
1193 1699 112 SER CA C 61.232 0.2 1
1194 1699 112 SER CB C 63.113 0.2 1
1195 1699 112 SER N N 122.743 0.05 1
1196 1700 113 ASP H H 8.296 0.05 1
1197 1700 113 ASP HA H 4.730 0.05 1
1198 1700 113 ASP HB2 H 2.944 0.05 2
1199 1700 113 ASP HB3 H 2.622 0.05 2
1200 1700 113 ASP C C 175.987 0.2 1
1201 1700 113 ASP CA C 52.783 0.2 1
1202 1700 113 ASP CB C 40.165 0.2 1
1203 1700 113 ASP N N 117.945 0.05 1
1204 1701 114 ALA H H 7.984 0.05 1
1205 1701 114 ALA HA H 4.403 0.05 1
1206 1701 114 ALA HB H 1.569 0.05 1
1207 1701 114 ALA C C 177.815 0.2 1
1208 1701 114 ALA CA C 52.838 0.2 1
1209 1701 114 ALA CB C 19.479 0.2 1
1210 1701 114 ALA N N 122.188 0.05 1
1211 1702 115 GLY H H 8.579 0.05 1
1212 1702 115 GLY HA2 H 4.218 0.05 2
1213 1702 115 GLY HA3 H 4.014 0.05 2
1214 1702 115 GLY C C 174.656 0.2 1
1215 1702 115 GLY CA C 44.732 0.2 1
1216 1702 115 GLY N N 108.823 0.05 1
1217 1703 116 ASP H H 8.569 0.05 1
1218 1703 116 ASP HA H 4.684 0.05 1
1219 1703 116 ASP HB2 H 2.818 0.05 2
1220 1703 116 ASP HB3 H 2.721 0.05 2
1221 1703 116 ASP C C 176.136 0.2 1
1222 1703 116 ASP CA C 55.329 0.2 1
1223 1703 116 ASP CB C 40.896 0.2 1
1224 1703 116 ASP N N 120.262 0.05 1
1225 1704 117 ASP H H 8.661 0.05 1
1226 1704 117 ASP HA H 4.909 0.05 1
1227 1704 117 ASP HB2 H 2.830 0.05 1
1228 1704 117 ASP HB3 H 2.830 0.05 1
1229 1704 117 ASP C C 176.623 0.2 1
1230 1704 117 ASP CA C 53.641 0.2 1
1231 1704 117 ASP CB C 40.708 0.2 1
1232 1704 117 ASP N N 118.595 0.05 1
1233 1705 118 SER H H 8.153 0.05 1
1234 1705 118 SER HA H 4.610 0.05 1
1235 1705 118 SER HB2 H 4.377 0.05 2
1236 1705 118 SER HB3 H 4.330 0.05 2
1237 1705 118 SER C C 173.832 0.2 1
1238 1705 118 SER CA C 58.958 0.2 1
1239 1705 118 SER CB C 64.462 0.2 1
1240 1705 118 SER N N 116.521 0.05 1
1241 1706 119 GLN H H 8.258 0.05 1
1242 1706 119 GLN HA H 4.366 0.05 1
1243 1706 119 GLN HB2 H 2.052 0.05 2
1244 1706 119 GLN HB3 H 1.756 0.05 2
1245 1706 119 GLN HE21 H 6.833 0.05 1
1246 1706 119 GLN HE22 H 7.571 0.05 1
1247 1706 119 GLN HG2 H 2.441 0.05 2
1248 1706 119 GLN HG3 H 2.431 0.05 2
1249 1706 119 GLN CA C 52.246 0.2 1
1250 1706 119 GLN CB C 30.724 0.2 1
1251 1706 119 GLN CG C 34.097 0.2 1
1252 1706 119 GLN N N 120.136 0.05 1
1253 1706 119 GLN NE2 N 111.699 0.05 1
1254 1707 120 PRO HA H 4.239 0.05 1
1255 1707 120 PRO HB2 H 1.578 0.05 2
1256 1707 120 PRO HB3 H 1.450 0.05 2
1257 1707 120 PRO HD2 H 3.165 0.05 1
1258 1707 120 PRO HD3 H 3.165 0.05 1
1259 1707 120 PRO HG2 H 1.624 0.05 2
1260 1707 120 PRO HG3 H 1.453 0.05 2
1261 1707 120 PRO C C 174.289 0.2 1
1262 1707 120 PRO CA C 61.986 0.2 1
1263 1707 120 PRO CB C 31.746 0.2 1
1264 1707 120 PRO CD C 46.414 0.2 1
1265 1707 120 PRO CG C 27.155 0.2 1
1266 1708 121 VAL H H 8.746 0.05 1
1267 1708 121 VAL HA H 4.298 0.05 1
1268 1708 121 VAL HB H 1.988 0.05 1
1269 1708 121 VAL HG1 H 0.892 0.05 1
1270 1708 121 VAL HG2 H 0.892 0.05 1
1271 1708 121 VAL C C 175.535 0.2 1
1272 1708 121 VAL CA C 60.757 0.2 1
1273 1708 121 VAL CB C 35.513 0.2 1
1274 1708 121 VAL CG1 C 20.960 0.2 2
1275 1708 121 VAL CG2 C 20.889 0.2 2
1276 1708 121 VAL N N 114.607 0.05 1
1277 1709 122 PHE H H 8.781 0.05 1
1278 1709 122 PHE HA H 4.021 0.05 1
1279 1709 122 PHE HB2 H 2.949 0.05 2
1280 1709 122 PHE HB3 H 2.656 0.05 2
1281 1709 122 PHE HD1 H 6.620 0.05 3
1282 1709 122 PHE HD2 H 6.620 0.05 3
1283 1709 122 PHE HE1 H 6.482 0.05 3
1284 1709 122 PHE HE2 H 6.482 0.05 3
1285 1709 122 PHE HZ H 6.624 0.05 1
1286 1709 122 PHE C C 174.209 0.2 1
1287 1709 122 PHE CA C 58.428 0.2 1
1288 1709 122 PHE CB C 39.198 0.2 1
1289 1709 122 PHE CD1 C 132.749 0.2 3
1290 1709 122 PHE CD2 C 132.749 0.2 3
1291 1709 122 PHE CE1 C 130.828 0.2 3
1292 1709 122 PHE CE2 C 130.828 0.2 3
1293 1709 122 PHE N N 125.155 0.05 1
1294 1710 123 LEU H H 8.546 0.05 1
1295 1710 123 LEU HA H 4.255 0.05 1
1296 1710 123 LEU HB2 H 1.486 0.05 2
1297 1710 123 LEU HB3 H 1.174 0.05 2
1298 1710 123 LEU HD1 H 0.681 0.05 2
1299 1710 123 LEU HD2 H 0.688 0.05 2
1300 1710 123 LEU C C 176.576 0.2 1
1301 1710 123 LEU CA C 55.631 0.2 1
1302 1710 123 LEU CB C 43.462 0.2 1
1303 1710 123 LEU CD1 C 22.259 0.2 2
1304 1710 123 LEU CD2 C 25.789 0.2 2
1305 1710 123 LEU N N 127.569 0.05 1
1306 1711 124 SER H H 6.535 0.05 1
1307 1711 124 SER HA H 4.210 0.05 1
1308 1711 124 SER HB2 H 3.672 0.05 1
1309 1711 124 SER HB3 H 3.672 0.05 1
1310 1711 124 SER C C 170.371 0.2 1
1311 1711 124 SER CA C 58.104 0.2 1
1312 1711 124 SER CB C 63.905 0.2 1
1313 1711 124 SER N N 108.406 0.05 1
1314 1712 125 PHE H H 8.524 0.05 1
1315 1712 125 PHE HA H 5.652 0.05 1
1316 1712 125 PHE HB2 H 3.373 0.05 2
1317 1712 125 PHE HB3 H 3.035 0.05 2
1318 1712 125 PHE HD1 H 7.421 0.05 3
1319 1712 125 PHE HD2 H 7.421 0.05 3
1320 1712 125 PHE HE1 H 7.276 0.05 3
1321 1712 125 PHE HE2 H 7.276 0.05 3
1322 1712 125 PHE C C 174.001 0.2 1
1323 1712 125 PHE CA C 55.232 0.2 1
1324 1712 125 PHE CB C 42.811 0.2 1
1325 1712 125 PHE CD1 C 133.389 0.2 3
1326 1712 125 PHE CD2 C 133.389 0.2 3
1327 1712 125 PHE N N 119.445 0.05 1
1328 1713 126 ASP H H 8.868 0.05 1
1329 1713 126 ASP HA H 4.731 0.05 1
1330 1713 126 ASP HB2 H 2.696 0.05 1
1331 1713 126 ASP HB3 H 2.696 0.05 1
1332 1713 126 ASP C C 175.902 0.2 1
1333 1713 126 ASP CA C 52.057 0.2 1
1334 1713 126 ASP CB C 42.145 0.2 1
1335 1713 126 ASP N N 126.819 0.05 1
1336 1714 127 GLU H H 8.846 0.05 1
1337 1714 127 GLU HA H 3.616 0.05 1
1338 1714 127 GLU HB2 H 2.089 0.05 1
1339 1714 127 GLU HB3 H 2.089 0.05 1
1340 1714 127 GLU HG2 H 2.412 0.05 1
1341 1714 127 GLU HG3 H 2.412 0.05 1
1342 1714 127 GLU C C 177.189 0.2 1
1343 1714 127 GLU CA C 58.438 0.2 1
1344 1714 127 GLU CB C 29.880 0.2 1
1345 1714 127 GLU CG C 35.615 0.2 1
1346 1714 127 GLU N N 124.876 0.05 1
1347 1715 128 GLN H H 8.159 0.05 1
1348 1715 128 GLN HA H 4.011 0.05 1
1349 1715 128 GLN HB2 H 2.255 0.05 2
1350 1715 128 GLN HB3 H 2.110 0.05 2
1351 1715 128 GLN HG2 H 2.418 0.05 2
1352 1715 128 GLN HG3 H 2.364 0.05 2
1353 1715 128 GLN C C 176.679 0.2 1
1354 1715 128 GLN CA C 58.362 0.2 1
1355 1715 128 GLN CB C 28.597 0.2 1
1356 1715 128 GLN CG C 33.956 0.2 1
1357 1715 128 GLN N N 115.427 0.05 1
1358 1715 128 GLN NE2 N 112.023 0.05 1
1359 1716 129 THR H H 6.661 0.05 1
1360 1716 129 THR HA H 4.453 0.05 1
1361 1716 129 THR HB H 4.324 0.05 1
1362 1716 129 THR HG2 H 1.094 0.05 1
1363 1716 129 THR C C 173.849 0.2 1
1364 1716 129 THR CA C 59.944 0.2 1
1365 1716 129 THR CB C 70.771 0.2 1
1366 1716 129 THR CG2 C 21.050 0.2 1
1367 1716 129 THR N N 101.452 0.05 1
1368 1717 130 CYS H H 7.755 0.05 1
1369 1717 130 CYS HA H 3.592 0.05 1
1370 1717 130 CYS HB2 H 2.669 0.05 2
1371 1717 130 CYS HB3 H 2.409 0.05 2
1372 1717 130 CYS CA C 59.174 0.2 1
1373 1717 130 CYS CB C 37.638 0.2 1
1374 1717 130 CYS N N 115.395 0.05 1
1375 1718 131 THR H H 7.048 0.05 1
1376 1718 131 THR HA H 4.951 0.05 1
1377 1718 131 THR HB H 3.512 0.05 1
1378 1718 131 THR HG2 H 0.339 0.05 1
1379 1718 131 THR CA C 59.932 0.2 1
1380 1718 131 THR CB C 69.850 0.2 1
1381 1718 131 THR CG2 C 21.270 0.2 1
1382 1719 132 SER H H 7.745 0.05 1
1383 1719 132 SER HA H 5.224 0.05 1
1384 1719 132 SER C C 171.889 0.2 1
1385 1719 132 SER CA C 59.461 0.2 1
1386 1719 132 SER CB C 65.710 0.2 1
1387 1719 132 SER N N 115.713 0.05 1
1388 1720 133 TYR H H 8.796 0.05 1
1389 1720 133 TYR HA H 5.032 0.05 1
1390 1720 133 TYR HB2 H 2.703 0.05 2
1391 1720 133 TYR HB3 H 2.621 0.05 2
1392 1720 133 TYR HD1 H 6.938 0.05 3
1393 1720 133 TYR HD2 H 6.938 0.05 3
1394 1720 133 TYR HE1 H 6.244 0.05 3
1395 1720 133 TYR HE2 H 6.244 0.05 3
1396 1720 133 TYR C C 174.284 0.2 1
1397 1720 133 TYR CA C 58.342 0.2 1
1398 1720 133 TYR CB C 40.513 0.2 1
1399 1720 133 TYR CD1 C 133.884 0.2 3
1400 1720 133 TYR CD2 C 133.884 0.2 3
1401 1720 133 TYR CE1 C 118.103 0.2 3
1402 1720 133 TYR CE2 C 118.103 0.2 3
1403 1720 133 TYR N N 121.880 0.05 1
1404 1721 134 PHE H H 9.074 0.05 1
1405 1721 134 PHE HA H 5.271 0.05 1
1406 1721 134 PHE HB2 H 2.292 0.05 2
1407 1721 134 PHE HB3 H 1.858 0.05 2
1408 1721 134 PHE HD1 H 6.610 0.05 3
1409 1721 134 PHE HD2 H 6.610 0.05 3
1410 1721 134 PHE HE1 H 7.094 0.05 3
1411 1721 134 PHE HE2 H 7.094 0.05 3
1412 1721 134 PHE C C 176.195 0.2 1
1413 1721 134 PHE CA C 56.007 0.2 1
1414 1721 134 PHE CB C 44.061 0.2 1
1415 1721 134 PHE N N 118.008 0.05 1
1416 1722 135 SER H H 9.081 0.05 1
1417 1722 135 SER HA H 5.370 0.05 1
1418 1722 135 SER HB2 H 3.768 0.05 2
1419 1722 135 SER HB3 H 3.658 0.05 2
1420 1722 135 SER C C 173.119 0.2 1
1421 1722 135 SER CA C 56.295 0.2 1
1422 1722 135 SER CB C 65.933 0.2 1
1423 1722 135 SER N N 115.439 0.05 1
1424 1723 136 TRP H H 8.819 0.05 1
1425 1723 136 TRP HA H 4.899 0.05 1
1426 1723 136 TRP HB2 H 3.167 0.05 2
1427 1723 136 TRP HB3 H 2.522 0.05 2
1428 1723 136 TRP HD1 H 6.908 0.05 1
1429 1723 136 TRP HE1 H 9.781 0.05 1
1430 1723 136 TRP HE3 H 7.076 0.05 1
1431 1723 136 TRP HZ2 H 7.254 0.05 1
1432 1723 136 TRP HZ3 H 7.324 0.05 1
1433 1723 136 TRP C C 175.230 0.2 1
1434 1723 136 TRP CA C 56.336 0.2 1
1435 1723 136 TRP CB C 32.338 0.2 1
1436 1723 136 TRP N N 126.821 0.05 1
1437 1723 136 TRP NE1 N 127.401 0.05 1
1438 1724 137 HIS H H 9.063 0.05 1
1439 1724 137 HIS HA H 5.523 0.05 1
1440 1724 137 HIS HB2 H 3.321 0.05 2
1441 1724 137 HIS HB3 H 2.935 0.05 2
1442 1724 137 HIS C C 174.134 0.2 1
1443 1724 137 HIS CA C 55.728 0.2 1
1444 1724 137 HIS CB C 29.439 0.2 1
1445 1724 137 HIS N N 126.806 0.05 1
1446 1725 138 THR H H 9.096 0.05 1
1447 1725 138 THR HA H 5.208 0.05 1
1448 1725 138 THR HB H 4.288 0.05 1
1449 1725 138 THR HG2 H 1.094 0.05 1
1450 1725 138 THR C C 174.653 0.2 1
1451 1725 138 THR CA C 59.146 0.2 1
1452 1725 138 THR CB C 68.767 0.2 1
1453 1725 138 THR CG2 C 19.080 0.2 1
1454 1725 138 THR N N 118.539 0.05 1
1455 1726 139 SER H H 9.333 0.05 1
1456 1726 139 SER HA H 4.544 0.05 1
1457 1726 139 SER HB2 H 4.103 0.05 2
1458 1726 139 SER HB3 H 4.202 0.05 2
1459 1726 139 SER C C 173.496 0.2 1
1460 1726 139 SER CA C 61.713 0.2 1
1461 1726 139 SER CB C 69.669 0.2 1
1462 1726 139 SER N N 129.139 0.05 1
1463 1727 140 LEU H H 7.960 0.05 1
1464 1727 140 LEU HA H 4.260 0.05 1
1465 1727 140 LEU HB2 H 1.467 0.05 1
1466 1727 140 LEU HB3 H 1.467 0.05 1
1467 1727 140 LEU HD1 H 0.870 0.05 2
1468 1727 140 LEU HD2 H 0.630 0.05 2
1469 1727 140 LEU HG H 1.244 0.05 1
1470 1727 140 LEU C C 177.027 0.2 1
1471 1727 140 LEU CA C 56.404 0.2 1
1472 1727 140 LEU CB C 42.500 0.2 1
1473 1727 140 LEU CD1 C 21.737 0.2 2
1474 1727 140 LEU CD2 C 25.065 0.2 2
1475 1727 140 LEU CG C 27.557 0.2 1
1476 1727 140 LEU N N 129.802 0.05 1
1477 1728 141 ALA H H 7.098 0.05 1
1478 1728 141 ALA HA H 4.557 0.05 1
1479 1728 141 ALA HB H 1.174 0.05 1
1480 1728 141 ALA C C 174.832 0.2 1
1481 1728 141 ALA CA C 51.269 0.2 1
1482 1728 141 ALA CB C 18.776 0.2 1
1483 1728 141 ALA N N 116.397 0.05 1
1484 1729 142 CYS H H 7.522 0.05 1
1485 1729 142 CYS HA H 4.865 0.05 1
1486 1729 142 CYS HB2 H 3.350 0.05 2
1487 1729 142 CYS HB3 H 3.123 0.05 2
1488 1729 142 CYS C C 173.691 0.2 1
1489 1729 142 CYS CA C 54.366 0.2 1
1490 1729 142 CYS CB C 42.688 0.2 1
1491 1729 142 CYS N N 116.488 0.05 1
1492 1730 143 GLU H H 8.965 0.05 1
1493 1730 143 GLU HA H 3.673 0.05 1
1494 1730 143 GLU HB2 H 1.651 0.05 1
1495 1730 143 GLU HB3 H 1.651 0.05 1
1496 1730 143 GLU HG2 H 1.685 0.05 2
1497 1730 143 GLU HG3 H 1.893 0.05 2
1498 1730 143 GLU C C 174.885 0.2 1
1499 1730 143 GLU CA C 56.062 0.2 1
1500 1730 143 GLU CB C 30.789 0.2 1
1501 1730 143 GLU CG C 35.663 0.2 1
1502 1730 143 GLU N N 122.883 0.05 1
1503 1731 144 GLU H H 8.178 0.05 1
1504 1731 144 GLU HA H 4.264 0.05 1
1505 1731 144 GLU HB2 H 1.981 0.05 2
1506 1731 144 GLU HB3 H 1.921 0.05 2
1507 1731 144 GLU HG2 H 2.229 0.05 1
1508 1731 144 GLU HG3 H 2.229 0.05 1
1509 1731 144 GLU C C 176.075 0.2 1
1510 1731 144 GLU CA C 56.174 0.2 1
1511 1731 144 GLU CB C 30.475 0.2 1
1512 1731 144 GLU CG C 35.729 0.2 1
1513 1731 144 GLU N N 120.355 0.05 1
1514 1732 145 GLU H H 8.572 0.05 1
1515 1732 145 GLU HA H 4.257 0.05 1
1516 1732 145 GLU HB2 H 1.967 0.05 1
1517 1732 145 GLU HB3 H 1.967 0.05 1
1518 1732 145 GLU HG2 H 2.279 0.05 1
1519 1732 145 GLU HG3 H 2.279 0.05 1
1520 1732 145 GLU C C 176.239 0.2 1
1521 1732 145 GLU CA C 56.613 0.2 1
1522 1732 145 GLU CB C 30.356 0.2 1
1523 1732 145 GLU CG C 35.558 0.2 1
1524 1732 145 GLU N N 122.189 0.05 1
1525 1733 146 VAL H H 8.188 0.05 1
1526 1733 146 VAL HA H 4.408 0.05 1
1527 1733 146 VAL HB H 2.052 0.05 1
1528 1733 146 VAL HG1 H 0.932 0.05 2
1529 1733 146 VAL HG2 H 0.925 0.05 2
1530 1733 146 VAL CA C 59.902 0.2 1
1531 1733 146 VAL CB C 32.619 0.2 1
1532 1733 146 VAL CG1 C 20.610 0.2 2
1533 1733 146 VAL CG2 C 20.660 0.2 2
1534 1733 146 VAL N N 122.371 0.05 1
1535 1734 147 PRO HA H 4.361 0.05 1
1536 1734 147 PRO HB2 H 2.254 0.05 2
1537 1734 147 PRO HB3 H 1.769 0.05 2
1538 1734 147 PRO HD2 H 3.866 0.05 2
1539 1734 147 PRO HD3 H 3.645 0.05 2
1540 1734 147 PRO HG2 H 2.007 0.05 2
1541 1734 147 PRO HG3 H 1.994 0.05 2
1542 1734 147 PRO C C 176.991 0.2 1
1543 1734 147 PRO CA C 63.193 0.2 1
1544 1734 147 PRO CB C 30.871 0.2 1
1545 1734 147 PRO CD C 50.669 0.2 1
1546 1734 147 PRO CG C 27.108 0.2 1
1547 1735 148 ARG H H 8.371 0.05 1
1548 1735 148 ARG HA H 4.232 0.05 1
1549 1735 148 ARG HB2 H 1.690 0.05 1
1550 1735 148 ARG HB3 H 1.690 0.05 1
1551 1735 148 ARG HD2 H 3.172 0.05 2
1552 1735 148 ARG HD3 H 3.171 0.05 2
1553 1735 148 ARG HE H 7.267 0.05 1
1554 1735 148 ARG HG2 H 1.581 0.05 1
1555 1735 148 ARG HG3 H 1.581 0.05 1
1556 1735 148 ARG CA C 55.930 0.2 1
1557 1735 148 ARG CB C 32.083 0.2 1
1558 1735 148 ARG CD C 42.647 0.2 1
1559 1735 148 ARG CG C 27.125 0.2 1
1560 1735 148 ARG N N 120.079 0.05 1
1561 1735 148 ARG NE N 84.375 0.05 1
stop_
save_