NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
527951 |
2l9i   |
17458 | cing | 4-filtered-FRED | STAR | entry | full | 253 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l9i
# This FRED archive file contains, for PDB entry <2l9i>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l9i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l9i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3102.23
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Thymosin_alpha_1 A . 1 1
stop_
save_
save_Thymosin_alpha_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Thymosin alpha 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XSDAAVDTSSEITTKDLKEKKEVVEEAEN
_Entity.Number_of_monomers 29
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ACE $ACE 1 1
2 SER . 1 1
3 ASP . 1 1
4 ALA . 1 1
5 ALA . 1 1
6 VAL . 1 1
7 ASP . 1 1
8 THR . 1 1
9 SER . 1 1
10 SER . 1 1
11 GLU . 1 1
12 ILE . 1 1
13 THR . 1 1
14 THR . 1 1
15 LYS . 1 1
16 ASP . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 GLU . 1 1
20 LYS . 1 1
21 LYS . 1 1
22 GLU . 1 1
23 VAL . 1 1
24 VAL . 1 1
25 GLU . 1 1
26 GLU . 1 1
27 ALA . 1 1
28 GLU . 1 1
29 ASN . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
SER 2 2 1 1
ASP 3 3 1 1
ALA 4 4 1 1
ALA 5 5 1 1
VAL 6 6 1 1
ASP 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
SER 10 10 1 1
GLU 11 11 1 1
ILE 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
LYS 15 15 1 1
ASP 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
GLU 19 19 1 1
LYS 20 20 1 1
LYS 21 21 1 1
GLU 22 22 1 1
VAL 23 23 1 1
VAL 24 24 1 1
GLU 25 25 1 1
GLU 26 26 1 1
ALA 27 27 1 1
GLU 28 28 1 1
ASN 29 29 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_AMBER_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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144 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER H 2l9i_ambr001 2 SER H 1 1
1 1 2 1 1 3 ASP H 2l9i_ambr001 3 ASP H 1 1
2 1 1 1 1 2 SER HA 2l9i_ambr001 2 SER HA 1 1
2 1 2 1 1 3 ASP H 2l9i_ambr001 3 ASP H 1 1
3 1 1 1 1 2 SER QB 2l9i_ambr001 2 SER HB2 1 1
3 1 2 1 1 3 ASP H 2l9i_ambr001 3 ASP H 1 1
4 1 1 1 1 3 ASP H 2l9i_ambr001 3 ASP H 1 1
4 1 2 1 1 4 ALA H 2l9i_ambr001 4 ALA H 1 1
5 1 1 1 1 3 ASP H 2l9i_ambr001 3 ASP H 1 1
5 1 2 1 1 4 ALA MB 2l9i_ambr001 4 ALA HB1 1 1
6 1 1 1 1 3 ASP H 2l9i_ambr001 3 ASP H 1 1
6 1 2 1 1 6 VAL MG2 2l9i_ambr001 6 VAL HG21 1 1
7 1 1 1 1 3 ASP HA 2l9i_ambr001 3 ASP HA 1 1
7 1 2 1 1 6 VAL MG1 2l9i_ambr001 6 VAL HG11 1 1
8 1 1 1 1 3 ASP HA 2l9i_ambr001 3 ASP HA 1 1
8 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
9 1 1 1 1 3 ASP QB 2l9i_ambr001 3 ASP HB2 1 1
9 1 2 1 1 4 ALA H 2l9i_ambr001 4 ALA H 1 1
10 1 1 1 1 3 ASP QB 2l9i_ambr001 3 ASP HB2 1 1
10 1 2 1 1 4 ALA HA 2l9i_ambr001 4 ALA HA 1 1
11 1 1 1 1 4 ALA HA 2l9i_ambr001 4 ALA HA 1 1
11 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
12 1 1 1 1 4 ALA HA 2l9i_ambr001 4 ALA HA 1 1
12 1 2 1 1 8 THR H 2l9i_ambr001 8 THR H 1 1
13 1 1 1 1 4 ALA MB 2l9i_ambr001 4 ALA HB1 1 1
13 1 2 1 1 6 VAL H 2l9i_ambr001 6 VAL H 1 1
14 1 1 1 1 4 ALA MB 2l9i_ambr001 4 ALA HB1 1 1
14 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
15 1 1 1 1 5 ALA H 2l9i_ambr001 5 ALA H 1 1
15 1 2 1 1 6 VAL H 2l9i_ambr001 6 VAL H 1 1
16 1 1 1 1 5 ALA H 2l9i_ambr001 5 ALA H 1 1
16 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
17 1 1 1 1 5 ALA HA 2l9i_ambr001 5 ALA HA 1 1
17 1 2 1 1 6 VAL H 2l9i_ambr001 6 VAL H 1 1
18 1 1 1 1 5 ALA MB 2l9i_ambr001 5 ALA HB1 1 1
18 1 2 1 1 6 VAL H 2l9i_ambr001 6 VAL H 1 1
19 1 1 1 1 5 ALA MB 2l9i_ambr001 5 ALA HB1 1 1
19 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
20 1 1 1 1 6 VAL H 2l9i_ambr001 6 VAL H 1 1
20 1 2 1 1 6 VAL HB 2l9i_ambr001 6 VAL HB 1 1
21 1 1 1 1 6 VAL H 2l9i_ambr001 6 VAL H 1 1
21 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
22 1 1 1 1 6 VAL H 2l9i_ambr001 6 VAL H 1 1
22 1 2 1 1 8 THR H 2l9i_ambr001 8 THR H 1 1
23 1 1 1 1 6 VAL HA 2l9i_ambr001 6 VAL HA 1 1
23 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
24 1 1 1 1 6 VAL HB 2l9i_ambr001 6 VAL HB 1 1
24 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
25 1 1 1 1 6 VAL MG1 2l9i_ambr001 6 VAL HG11 1 1
25 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
26 1 1 1 1 6 VAL MG1 2l9i_ambr001 6 VAL HG11 1 1
26 1 2 1 1 9 SER H 2l9i_ambr001 9 SER H 1 1
27 1 1 1 1 6 VAL MG2 2l9i_ambr001 6 VAL HG21 1 1
27 1 2 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
28 1 1 1 1 6 VAL MG2 2l9i_ambr001 6 ASP HG21 1 1
28 1 2 1 1 7 ASP QB 2l9i_ambr001 7 ASP HB2 1 1
29 1 1 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
29 1 2 1 1 8 THR H 2l9i_ambr001 8 THR H 1 1
30 1 1 1 1 7 ASP H 2l9i_ambr001 7 ASP H 1 1
30 1 2 1 1 8 THR MG 2l9i_ambr001 8 THR HG21 1 1
31 1 1 1 1 7 ASP HA 2l9i_ambr001 7 ASP HA 1 1
31 1 2 1 1 8 THR H 2l9i_ambr001 8 THR H 1 1
32 1 1 1 1 7 ASP QB 2l9i_ambr001 7 ASP HB2 1 1
32 1 2 1 1 8 THR H 2l9i_ambr001 8 THR H 1 1
33 1 1 1 1 7 ASP QB 2l9i_ambr001 7 ASP HB2 1 1
33 1 2 1 1 9 SER H 2l9i_ambr001 9 SER H 1 1
34 1 1 1 1 8 THR H 2l9i_ambr001 8 THR H 1 1
34 1 2 1 1 9 SER H 2l9i_ambr001 9 SER H 1 1
35 1 1 1 1 8 THR HA 2l9i_ambr001 8 THR HA 1 1
35 1 2 1 1 9 SER H 2l9i_ambr001 9 SER H 1 1
36 1 1 1 1 8 THR MG 2l9i_ambr001 8 THR HG21 1 1
36 1 2 1 1 9 SER H 2l9i_ambr001 9 SER H 1 1
37 1 1 1 1 8 THR MG 2l9i_ambr001 8 THR HG21 1 1
37 1 2 1 1 10 SER H 2l9i_ambr001 10 SER H 1 1
38 1 1 1 1 8 THR MG 2l9i_ambr001 8 THR HG21 1 1
38 1 2 1 1 11 GLU H 2l9i_ambr001 11 GLU H 1 1
39 1 1 1 1 8 THR MG 2l9i_ambr001 8 GLU HG21 1 1
39 1 2 1 1 11 GLU QG 2l9i_ambr001 11 GLU HG2 1 1
40 1 1 1 1 9 SER H 2l9i_ambr001 9 SER H 1 1
40 1 2 1 1 10 SER H 2l9i_ambr001 10 SER H 1 1
41 1 1 1 1 9 SER H 2l9i_ambr001 9 SER H 1 1
41 1 2 1 1 11 GLU QB 2l9i_ambr001 11 GLU HB2 1 1
42 1 1 1 1 9 SER H 2l9i_ambr001 9 SER H 1 1
42 1 2 1 1 12 ILE HB 2l9i_ambr001 12 ILE HB 1 1
42 1 2 1 1 12 ILE QG 2l9i_ambr001 12 ILE HG12 1 1
43 1 1 1 1 9 SER H 2l9i_ambr001 9 SER H 1 1
43 1 2 1 1 12 ILE MD 2l9i_ambr001 12 ILE HD11 1 1
44 1 1 1 1 9 SER HA 2l9i_ambr001 9 SER HA 1 1
44 1 2 1 1 10 SER H 2l9i_ambr001 10 SER H 1 1
45 1 1 1 1 9 SER HA 2l9i_ambr001 9 SER HA 1 1
45 1 2 1 1 11 GLU H 2l9i_ambr001 11 GLU H 1 1
46 1 1 1 1 9 SER HA 2l9i_ambr001 9 SER HA 1 1
46 1 2 1 1 12 ILE H 2l9i_ambr001 12 ILE H 1 1
47 1 1 1 1 9 SER HA 2l9i_ambr001 9 SER HA 1 1
47 1 2 1 1 12 ILE HB 2l9i_ambr001 12 ILE HB 1 1
47 1 2 1 1 12 ILE QG 2l9i_ambr001 12 ILE HG12 1 1
48 1 1 1 1 10 SER HA 2l9i_ambr001 10 SER HA 1 1
48 1 2 1 1 11 GLU H 2l9i_ambr001 11 GLU H 1 1
49 1 1 1 1 10 SER HA 2l9i_ambr001 10 SER HA 1 1
49 1 2 1 1 13 THR H 2l9i_ambr001 13 THR H 1 1
50 1 1 1 1 10 SER QB 2l9i_ambr001 10 SER HB2 1 1
50 1 2 1 1 11 GLU H 2l9i_ambr001 11 GLU H 1 1
51 1 1 1 1 11 GLU H 2l9i_ambr001 11 GLU H 1 1
51 1 2 1 1 11 GLU QB 2l9i_ambr001 11 GLU HB2 1 1
52 1 1 1 1 11 GLU H 2l9i_ambr001 11 GLU H 1 1
52 1 2 1 1 11 GLU QG 2l9i_ambr001 11 GLU HG2 1 1
53 1 1 1 1 11 GLU H 2l9i_ambr001 11 GLU H 1 1
53 1 2 1 1 12 ILE H 2l9i_ambr001 12 ILE H 1 1
54 1 1 1 1 11 GLU H 2l9i_ambr001 11 GLU H 1 1
54 1 2 1 1 12 ILE HB 2l9i_ambr001 12 ILE HB 1 1
54 1 2 1 1 12 ILE QG 2l9i_ambr001 12 ILE HG12 1 1
55 1 1 1 1 11 GLU H 2l9i_ambr001 11 GLU H 1 1
55 1 2 1 1 12 ILE MD 2l9i_ambr001 12 ILE HD11 1 1
56 1 1 1 1 11 GLU HA 2l9i_ambr001 11 GLU HA 1 1
56 1 2 1 1 12 ILE H 2l9i_ambr001 12 ILE H 1 1
57 1 1 1 1 11 GLU QB 2l9i_ambr001 11 GLU HB2 1 1
57 1 2 1 1 12 ILE HA 2l9i_ambr001 12 ILE HA 1 1
58 1 1 1 1 12 ILE H 2l9i_ambr001 12 ILE H 1 1
58 1 2 1 1 12 ILE MD 2l9i_ambr001 12 ILE HD11 1 1
59 1 1 1 1 12 ILE HA 2l9i_ambr001 12 THR HA 1 1
59 1 2 1 1 13 THR MG 2l9i_ambr001 13 THR HG21 1 1
60 1 1 1 1 12 ILE HA 2l9i_ambr001 12 ILE HA 1 1
60 1 2 1 1 14 THR H 2l9i_ambr001 14 THR H 1 1
61 1 1 1 1 12 ILE HA 2l9i_ambr001 12 ILE HA 1 1
61 1 2 1 1 15 LYS H 2l9i_ambr001 15 LYS H 1 1
62 1 1 1 1 12 ILE HA 2l9i_ambr001 12 ILE HA 1 1
62 1 2 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
63 1 1 1 1 12 ILE HB 2l9i_ambr001 12 ILE HB 1 1
63 1 1 1 1 12 ILE QG 2l9i_ambr001 12 ILE HG12 1 1
63 1 2 1 1 13 THR HA 2l9i_ambr001 13 THR HA 1 1
64 1 1 1 1 12 ILE HB 2l9i_ambr001 12 ILE HB 1 1
64 1 1 1 1 12 ILE QG 2l9i_ambr001 12 ILE HG12 1 1
64 1 2 1 1 13 THR HB 2l9i_ambr001 13 THR HB 1 1
65 1 1 1 1 12 ILE HB 2l9i_ambr001 12 ILE HB 1 1
65 1 1 1 1 12 ILE QG 2l9i_ambr001 12 ILE HG12 1 1
65 1 2 1 1 15 LYS QD 2l9i_ambr001 15 ILE HD2 1 1
66 1 1 1 1 12 ILE HB 2l9i_ambr001 12 ILE HB 1 1
66 1 1 1 1 12 ILE QG 2l9i_ambr001 12 ILE HG12 1 1
66 1 2 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
67 1 1 1 1 12 ILE MD 2l9i_ambr001 12 ILE HD11 1 1
67 1 2 1 1 13 THR HA 2l9i_ambr001 13 THR HA 1 1
68 1 1 1 1 12 ILE MD 2l9i_ambr001 12 ILE HD11 1 1
68 1 2 1 1 15 LYS H 2l9i_ambr001 15 LYS H 1 1
69 1 1 1 1 13 THR HA 2l9i_ambr001 13 THR HA 1 1
69 1 2 1 1 17 LEU QB 2l9i_ambr001 17 LEU HB2 1 1
70 1 1 1 1 13 THR HB 2l9i_ambr001 13 THR HB 1 1
70 1 2 1 1 16 ASP QB 2l9i_ambr001 16 ASP HB2 1 1
71 1 1 1 1 13 THR HB 2l9i_ambr001 13 THR HB 1 1
71 1 2 1 1 17 LEU MD1 2l9i_ambr001 17 LEU HD11 1 1
72 1 1 1 1 13 THR MG 2l9i_ambr001 13 THR HG21 1 1
72 1 2 1 1 14 THR H 2l9i_ambr001 14 THR H 1 1
73 1 1 1 1 13 THR MG 2l9i_ambr001 13 THR HG21 1 1
73 1 2 1 1 15 LYS H 2l9i_ambr001 15 LYS H 1 1
74 1 1 1 1 13 THR MG 2l9i_ambr001 13 THR HG21 1 1
74 1 2 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
75 1 1 1 1 14 THR HA 2l9i_ambr001 14 THR HA 1 1
75 1 2 1 1 15 LYS H 2l9i_ambr001 15 LYS H 1 1
76 1 1 1 1 14 THR HA 2l9i_ambr001 14 THR HA 1 1
76 1 2 1 1 17 LEU MD2 2l9i_ambr001 17 LEU HD21 1 1
77 1 1 1 1 14 THR MG 2l9i_ambr001 14 THR HG21 1 1
77 1 2 1 1 15 LYS H 2l9i_ambr001 15 LYS H 1 1
78 1 1 1 1 14 THR MG 2l9i_ambr001 14 THR HG21 1 1
78 1 2 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
79 1 1 1 1 14 THR MG 2l9i_ambr001 14 THR HG21 1 1
79 1 2 1 1 17 LEU H 2l9i_ambr001 17 LEU H 1 1
80 1 1 1 1 15 LYS H 2l9i_ambr001 15 LYS H 1 1
80 1 2 1 1 15 LYS QB 2l9i_ambr001 15 LYS HB2 1 1
81 1 1 1 1 15 LYS H 2l9i_ambr001 15 LYS H 1 1
81 1 2 1 1 15 LYS QG 2l9i_ambr001 15 LYS HG2 1 1
82 1 1 1 1 15 LYS H 2l9i_ambr001 15 LYS H 1 1
82 1 2 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
83 1 1 1 1 15 LYS H 2l9i_ambr001 15 LYS H 1 1
83 1 2 1 1 16 ASP QB 2l9i_ambr001 16 ASP HB2 1 1
84 1 1 1 1 15 LYS HA 2l9i_ambr001 15 LYS HA 1 1
84 1 2 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
85 1 1 1 1 15 LYS HA 2l9i_ambr001 15 LYS HA 1 1
85 1 2 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
86 1 1 1 1 15 LYS QB 2l9i_ambr001 15 LYS HB2 1 1
86 1 2 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
87 1 1 1 1 15 LYS QB 2l9i_ambr001 15 LYS HB2 1 1
87 1 2 1 1 16 ASP HA 2l9i_ambr001 16 ASP HA 1 1
88 1 1 1 1 15 LYS QG 2l9i_ambr001 15 LYS HG2 1 1
88 1 2 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
89 1 1 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
89 1 2 1 1 17 LEU H 2l9i_ambr001 17 LEU H 1 1
90 1 1 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
90 1 2 1 1 17 LEU QB 2l9i_ambr001 17 LEU HB2 1 1
91 1 1 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
91 1 2 1 1 17 LEU MD1 2l9i_ambr001 17 LEU HD11 1 1
92 1 1 1 1 16 ASP H 2l9i_ambr001 16 ASP H 1 1
92 1 2 1 1 17 LEU HG 2l9i_ambr001 17 LEU HG 1 1
93 1 1 1 1 16 ASP HA 2l9i_ambr001 16 ASP HA 1 1
93 1 2 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
94 1 1 1 1 16 ASP HA 2l9i_ambr001 16 ASP HA 1 1
94 1 2 1 1 19 GLU QB 2l9i_ambr001 19 GLU HB2 1 1
95 1 1 1 1 16 ASP HA 2l9i_ambr001 16 ASP HA 1 1
95 1 2 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
96 1 1 1 1 16 ASP QB 2l9i_ambr001 16 ASP HB2 1 1
96 1 2 1 1 17 LEU H 2l9i_ambr001 17 LEU H 1 1
97 1 1 1 1 16 ASP QB 2l9i_ambr001 16 ASP HB2 1 1
97 1 2 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
98 1 1 1 1 17 LEU H 2l9i_ambr001 17 LEU H 1 1
98 1 2 1 1 17 LEU QB 2l9i_ambr001 17 LEU HB2 1 1
99 1 1 1 1 17 LEU H 2l9i_ambr001 17 LEU H 1 1
99 1 2 1 1 17 LEU MD2 2l9i_ambr001 17 LEU HD21 1 1
100 1 1 1 1 17 LEU H 2l9i_ambr001 17 LEU H 1 1
100 1 2 1 1 17 LEU HG 2l9i_ambr001 17 LEU HG 1 1
101 1 1 1 1 17 LEU H 2l9i_ambr001 17 LEU H 1 1
101 1 2 1 1 18 LYS QD 2l9i_ambr001 18 LYS HD2 1 1
102 1 1 1 1 17 LEU HA 2l9i_ambr001 17 LEU HA 1 1
102 1 2 1 1 17 LEU HG 2l9i_ambr001 17 LEU HG 1 1
103 1 1 1 1 17 LEU HA 2l9i_ambr001 17 LEU HA 1 1
103 1 2 1 1 18 LYS H 2l9i_ambr001 18 LYS H 1 1
104 1 1 1 1 17 LEU HA 2l9i_ambr001 17 LEU HA 1 1
104 1 2 1 1 19 GLU QB 2l9i_ambr001 19 GLU HB2 1 1
105 1 1 1 1 17 LEU HA 2l9i_ambr001 17 LEU HA 1 1
105 1 2 1 1 20 LYS QG 2l9i_ambr001 20 LYS HG2 1 1
106 1 1 1 1 17 LEU QB 2l9i_ambr001 17 LEU HB2 1 1
106 1 2 1 1 18 LYS H 2l9i_ambr001 18 LYS H 1 1
107 1 1 1 1 17 LEU QB 2l9i_ambr001 17 LEU HB2 1 1
107 1 2 1 1 18 LYS HA 2l9i_ambr001 18 LYS HA 1 1
108 1 1 1 1 17 LEU MD1 2l9i_ambr001 17 LEU HD11 1 1
108 1 2 1 1 18 LYS H 2l9i_ambr001 18 LYS H 1 1
109 1 1 1 1 17 LEU MD2 2l9i_ambr001 17 LEU HD21 1 1
109 1 2 1 1 18 LYS H 2l9i_ambr001 18 LYS H 1 1
110 1 1 1 1 17 LEU MD2 2l9i_ambr001 17 LYS HD21 1 1
110 1 2 1 1 20 LYS QD 2l9i_ambr001 20 LYS HD2 1 1
111 1 1 1 1 17 LEU MD2 2l9i_ambr001 17 LYS HD21 1 1
111 1 2 1 1 20 LYS QE 2l9i_ambr001 20 LYS HE2 1 1
112 1 1 1 1 17 LEU HG 2l9i_ambr001 17 LEU HG 1 1
112 1 2 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
113 1 1 1 1 18 LYS H 2l9i_ambr001 18 LYS H 1 1
113 1 2 1 1 18 LYS QB 2l9i_ambr001 18 LYS HB2 1 1
114 1 1 1 1 18 LYS H 2l9i_ambr001 18 LYS H 1 1
114 1 2 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
115 1 1 1 1 18 LYS HA 2l9i_ambr001 18 LYS HA 1 1
115 1 2 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
116 1 1 1 1 18 LYS HA 2l9i_ambr001 18 LYS HA 1 1
116 1 2 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
117 1 1 1 1 18 LYS HA 2l9i_ambr001 18 LYS HA 1 1
117 1 2 1 1 22 GLU H 2l9i_ambr001 22 GLU H 1 1
118 1 1 1 1 18 LYS QB 2l9i_ambr001 18 LYS HB2 1 1
118 1 2 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
119 1 1 1 1 18 LYS QD 2l9i_ambr001 18 LYS HD2 1 1
119 1 2 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
120 1 1 1 1 18 LYS QG 2l9i_ambr001 18 LYS HG2 1 1
120 1 2 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
121 1 1 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
121 1 2 1 1 19 GLU QB 2l9i_ambr001 19 GLU HB2 1 1
122 1 1 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
122 1 2 1 1 19 GLU QG 2l9i_ambr001 19 GLU HG2 1 1
123 1 1 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
123 1 2 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
124 1 1 1 1 19 GLU H 2l9i_ambr001 19 GLU H 1 1
124 1 2 1 1 20 LYS HA 2l9i_ambr001 20 LYS HA 1 1
125 1 1 1 1 19 GLU HA 2l9i_ambr001 19 GLU HA 1 1
125 1 2 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
126 1 1 1 1 19 GLU HA 2l9i_ambr001 19 GLU HA 1 1
126 1 2 1 1 23 VAL MG1 2l9i_ambr001 23 VAL HG11 1 1
127 1 1 1 1 19 GLU QB 2l9i_ambr001 19 GLU HB2 1 1
127 1 2 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
128 1 1 1 1 19 GLU QB 2l9i_ambr001 19 GLU HB2 1 1
128 1 2 1 1 20 LYS HA 2l9i_ambr001 20 LYS HA 1 1
129 1 1 1 1 19 GLU QG 2l9i_ambr001 19 GLU HG2 1 1
129 1 2 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
130 1 1 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
130 1 2 1 1 20 LYS QB 2l9i_ambr001 20 LYS HB2 1 1
131 1 1 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
131 1 2 1 1 20 LYS QE 2l9i_ambr001 20 LYS HE2 1 1
132 1 1 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
132 1 2 1 1 20 LYS QG 2l9i_ambr001 20 LYS HG2 1 1
133 1 1 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
133 1 2 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
134 1 1 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
134 1 2 1 1 23 VAL MG1 2l9i_ambr001 23 VAL HG11 1 1
135 1 1 1 1 20 LYS H 2l9i_ambr001 20 LYS H 1 1
135 1 2 1 1 23 VAL MG2 2l9i_ambr001 23 VAL HG21 1 1
136 1 1 1 1 20 LYS HA 2l9i_ambr001 20 LYS HA 1 1
136 1 2 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
137 1 1 1 1 20 LYS HA 2l9i_ambr001 20 LYS HA 1 1
137 1 2 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
138 1 1 1 1 20 LYS HA 2l9i_ambr001 20 LYS HA 1 1
138 1 2 1 1 23 VAL HB 2l9i_ambr001 23 VAL HB 1 1
139 1 1 1 1 20 LYS HA 2l9i_ambr001 20 LYS HA 1 1
139 1 2 1 1 23 VAL MG1 2l9i_ambr001 23 VAL HG11 1 1
140 1 1 1 1 20 LYS HA 2l9i_ambr001 20 LYS HA 1 1
140 1 2 1 1 23 VAL MG2 2l9i_ambr001 23 VAL HG21 1 1
141 1 1 1 1 20 LYS HA 2l9i_ambr001 20 LYS HA 1 1
141 1 2 1 1 24 VAL MG2 2l9i_ambr001 24 VAL HG21 1 1
142 1 1 1 1 20 LYS QD 2l9i_ambr001 20 LYS HD2 1 1
142 1 2 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
143 1 1 1 1 20 LYS QE 2l9i_ambr001 20 LYS HE2 1 1
143 1 2 1 1 24 VAL MG2 2l9i_ambr001 24 LYS HG21 1 1
144 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
144 1 2 1 1 21 LYS QB 2l9i_ambr001 21 LYS HB2 1 1
145 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
145 1 2 1 1 21 LYS QE 2l9i_ambr001 21 LYS HE2 1 1
146 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
146 1 2 1 1 21 LYS QG 2l9i_ambr001 21 LYS HG2 1 1
147 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
147 1 2 1 1 22 GLU H 2l9i_ambr001 22 GLU H 1 1
148 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
148 1 2 1 1 22 GLU QB 2l9i_ambr001 22 GLU HB2 1 1
149 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
149 1 2 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
150 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
150 1 2 1 1 23 VAL MG1 2l9i_ambr001 23 VAL HG11 1 1
151 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
151 1 2 1 1 23 VAL MG2 2l9i_ambr001 23 VAL HG21 1 1
152 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
152 1 2 1 1 24 VAL H 2l9i_ambr001 24 VAL H 1 1
153 1 1 1 1 21 LYS H 2l9i_ambr001 21 LYS H 1 1
153 1 2 1 1 24 VAL MG2 2l9i_ambr001 24 VAL HG21 1 1
154 1 1 1 1 21 LYS HA 2l9i_ambr001 21 LYS HA 1 1
154 1 2 1 1 22 GLU H 2l9i_ambr001 22 GLU H 1 1
155 1 1 1 1 21 LYS HA 2l9i_ambr001 21 LYS HA 1 1
155 1 2 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
156 1 1 1 1 21 LYS HA 2l9i_ambr001 21 LYS HA 1 1
156 1 2 1 1 24 VAL MG2 2l9i_ambr001 24 VAL HG21 1 1
157 1 1 1 1 21 LYS HA 2l9i_ambr001 21 LYS HA 1 1
157 1 2 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
158 1 1 1 1 21 LYS QB 2l9i_ambr001 21 LYS HB2 1 1
158 1 2 1 1 22 GLU H 2l9i_ambr001 22 GLU H 1 1
159 1 1 1 1 22 GLU H 2l9i_ambr001 22 GLU H 1 1
159 1 2 1 1 22 GLU QB 2l9i_ambr001 22 GLU HB2 1 1
160 1 1 1 1 22 GLU H 2l9i_ambr001 22 GLU H 1 1
160 1 2 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
161 1 1 1 1 22 GLU H 2l9i_ambr001 22 GLU H 1 1
161 1 2 1 1 24 VAL H 2l9i_ambr001 24 VAL H 1 1
162 1 1 1 1 22 GLU HA 2l9i_ambr001 22 GLU HA 1 1
162 1 2 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
163 1 1 1 1 22 GLU HA 2l9i_ambr001 22 GLU HA 1 1
163 1 2 1 1 24 VAL H 2l9i_ambr001 24 VAL H 1 1
164 1 1 1 1 22 GLU QB 2l9i_ambr001 22 GLU HB2 1 1
164 1 2 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
165 1 1 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
165 1 2 1 1 23 VAL HB 2l9i_ambr001 23 VAL HB 1 1
166 1 1 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
166 1 2 1 1 24 VAL H 2l9i_ambr001 24 VAL H 1 1
167 1 1 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
167 1 2 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
168 1 1 1 1 23 VAL H 2l9i_ambr001 23 VAL H 1 1
168 1 2 1 1 27 ALA MB 2l9i_ambr001 27 ALA HB1 1 1
169 1 1 1 1 23 VAL HA 2l9i_ambr001 23 VAL HA 1 1
169 1 2 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
170 1 1 1 1 23 VAL HA 2l9i_ambr001 23 VAL HA 1 1
170 1 2 1 1 26 GLU QG 2l9i_ambr001 26 GLU HG2 1 1
171 1 1 1 1 23 VAL HB 2l9i_ambr001 23 VAL HB 1 1
171 1 2 1 1 24 VAL H 2l9i_ambr001 24 VAL H 1 1
172 1 1 1 1 23 VAL MG1 2l9i_ambr001 23 VAL HG11 1 1
172 1 2 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
173 1 1 1 1 23 VAL MG1 2l9i_ambr001 23 VAL HG11 1 1
173 1 2 1 1 27 ALA H 2l9i_ambr001 27 ALA H 1 1
174 1 1 1 1 23 VAL MG2 2l9i_ambr001 23 VAL HG21 1 1
174 1 2 1 1 24 VAL H 2l9i_ambr001 24 VAL H 1 1
175 1 1 1 1 23 VAL MG2 2l9i_ambr001 23 VAL HG21 1 1
175 1 2 1 1 24 VAL HB 2l9i_ambr001 24 VAL HB 1 1
176 1 1 1 1 23 VAL MG2 2l9i_ambr001 23 VAL HG21 1 1
176 1 2 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
177 1 1 1 1 24 VAL H 2l9i_ambr001 24 VAL H 1 1
177 1 2 1 1 24 VAL HB 2l9i_ambr001 24 VAL HB 1 1
178 1 1 1 1 24 VAL H 2l9i_ambr001 24 VAL H 1 1
178 1 2 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
179 1 1 1 1 24 VAL HA 2l9i_ambr001 24 VAL HA 1 1
179 1 2 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
180 1 1 1 1 24 VAL HA 2l9i_ambr001 24 VAL HA 1 1
180 1 2 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
181 1 1 1 1 24 VAL HA 2l9i_ambr001 24 VAL HA 1 1
181 1 2 1 1 27 ALA H 2l9i_ambr001 27 ALA H 1 1
182 1 1 1 1 24 VAL HA 2l9i_ambr001 24 VAL HA 1 1
182 1 2 1 1 27 ALA MB 2l9i_ambr001 27 ALA HB1 1 1
183 1 1 1 1 24 VAL MG1 2l9i_ambr001 24 VAL HG11 1 1
183 1 2 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
184 1 1 1 1 24 VAL MG1 2l9i_ambr001 24 VAL HG11 1 1
184 1 2 1 1 25 GLU HA 2l9i_ambr001 25 GLU HA 1 1
185 1 1 1 1 24 VAL MG1 2l9i_ambr001 24 GLU HG11 1 1
185 1 2 1 1 25 GLU QB 2l9i_ambr001 25 GLU HB2 1 1
186 1 1 1 1 24 VAL MG1 2l9i_ambr001 24 GLU HG11 1 1
186 1 2 1 1 25 GLU QG 2l9i_ambr001 25 GLU HG2 1 1
187 1 1 1 1 24 VAL MG1 2l9i_ambr001 24 VAL HG11 1 1
187 1 2 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
188 1 1 1 1 24 VAL MG2 2l9i_ambr001 24 VAL HG21 1 1
188 1 2 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
189 1 1 1 1 24 VAL MG2 2l9i_ambr001 24 VAL HG21 1 1
189 1 2 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
190 1 1 1 1 24 VAL MG2 2l9i_ambr001 24 VAL HG21 1 1
190 1 2 1 1 27 ALA H 2l9i_ambr001 27 ALA H 1 1
191 1 1 1 1 24 VAL MG2 2l9i_ambr001 24 ALA HG21 1 1
191 1 2 1 1 27 ALA MB 2l9i_ambr001 27 ALA HB1 1 1
192 1 1 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
192 1 2 1 1 25 GLU QB 2l9i_ambr001 25 GLU HB2 1 1
193 1 1 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
193 1 2 1 1 25 GLU QG 2l9i_ambr001 25 GLU HG2 1 1
194 1 1 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
194 1 2 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
195 1 1 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
195 1 2 1 1 27 ALA H 2l9i_ambr001 27 ALA H 1 1
196 1 1 1 1 25 GLU H 2l9i_ambr001 25 GLU H 1 1
196 1 2 1 1 27 ALA MB 2l9i_ambr001 27 ALA HB1 1 1
197 1 1 1 1 25 GLU HA 2l9i_ambr001 25 GLU HA 1 1
197 1 2 1 1 25 GLU QG 2l9i_ambr001 25 GLU HG2 1 1
198 1 1 1 1 25 GLU HA 2l9i_ambr001 25 GLU HA 1 1
198 1 2 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
199 1 1 1 1 25 GLU HA 2l9i_ambr001 25 GLU HA 1 1
199 1 2 1 1 28 GLU H 2l9i_ambr001 28 GLU H 1 1
200 1 1 1 1 25 GLU HA 2l9i_ambr001 25 GLU HA 1 1
200 1 2 1 1 28 GLU QB 2l9i_ambr001 28 GLU HB2 1 1
201 1 1 1 1 25 GLU HA 2l9i_ambr001 25 GLU HA 1 1
201 1 2 1 1 29 ASN H 2l9i_ambr001 29 ASN H 1 1
202 1 1 1 1 25 GLU QG 2l9i_ambr001 25 GLU HG2 1 1
202 1 2 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
203 1 1 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
203 1 2 1 1 26 GLU QB 2l9i_ambr001 26 GLU HB2 1 1
204 1 1 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
204 1 2 1 1 26 GLU QG 2l9i_ambr001 26 GLU HG2 1 1
205 1 1 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
205 1 2 1 1 27 ALA H 2l9i_ambr001 27 ALA H 1 1
206 1 1 1 1 26 GLU H 2l9i_ambr001 26 GLU H 1 1
206 1 2 1 1 27 ALA MB 2l9i_ambr001 27 ALA HB1 1 1
207 1 1 1 1 26 GLU HA 2l9i_ambr001 26 GLU HA 1 1
207 1 2 1 1 27 ALA H 2l9i_ambr001 27 ALA H 1 1
208 1 1 1 1 26 GLU HA 2l9i_ambr001 26 GLU HA 1 1
208 1 2 1 1 28 GLU H 2l9i_ambr001 28 GLU H 1 1
209 1 1 1 1 26 GLU HA 2l9i_ambr001 26 GLU HA 1 1
209 1 2 1 1 29 ASN H 2l9i_ambr001 29 ASN H 1 1
210 1 1 1 1 27 ALA H 2l9i_ambr001 27 ALA H 1 1
210 1 2 1 1 29 ASN H 2l9i_ambr001 29 ASN H 1 1
211 1 1 1 1 27 ALA HA 2l9i_ambr001 27 ALA HA 1 1
211 1 2 1 1 28 GLU H 2l9i_ambr001 28 GLU H 1 1
212 1 1 1 1 27 ALA MB 2l9i_ambr001 27 ALA HB1 1 1
212 1 2 1 1 28 GLU H 2l9i_ambr001 28 GLU H 1 1
213 1 1 1 1 27 ALA MB 2l9i_ambr001 27 ALA HB1 1 1
213 1 2 1 1 28 GLU HA 2l9i_ambr001 28 GLU HA 1 1
214 1 1 1 1 27 ALA MB 2l9i_ambr001 27 ALA HB1 1 1
214 1 2 1 1 29 ASN H 2l9i_ambr001 29 ASN H 1 1
215 1 1 1 1 28 GLU H 2l9i_ambr001 28 GLU H 1 1
215 1 2 1 1 28 GLU QG 2l9i_ambr001 28 GLU HG2 1 1
216 1 1 1 1 28 GLU H 2l9i_ambr001 28 GLU H 1 1
216 1 2 1 1 29 ASN H 2l9i_ambr001 29 ASN H 1 1
217 1 1 1 1 28 GLU HA 2l9i_ambr001 28 GLU HA 1 1
217 1 2 1 1 29 ASN H 2l9i_ambr001 29 ASN H 1 1
218 1 1 1 1 28 GLU QB 2l9i_ambr001 28 GLU HB2 1 1
218 1 2 1 1 29 ASN H 2l9i_ambr001 29 ASN H 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.95 1.8 5.45 1 1
2 1 . . . . . 4.1 1.8 4.6 1 1
3 1 . . . . . 5.95 1.8 6.45 1 1
4 1 . . . . . 4.22 1.8 4.72 1 1
5 1 . . . . . 10.22 1.8 10.72 1 1
6 1 . . . . . 10.21 1.8 10.71 1 1
7 1 . . . . . 5.75 1.8 6.25 1 1
8 1 . . . . . 5.22 1.8 5.72 1 1
9 1 . . . . . 5.2 1.8 5.7 1 1
10 1 . . . . . 5.36 1.8 5.86 1 1
11 1 . . . . . 4.94 1.8 5.44 1 1
12 1 . . . . . 4.17 1.8 4.67 1 1
13 1 . . . . . 7.79 1.8 8.29 1 1
14 1 . . . . . 9.59 1.8 10.09 1 1
15 1 . . . . . 3.65 1.8 4.15 1 1
16 1 . . . . . 5.12 1.8 5.62 1 1
17 1 . . . . . 3.5 1.8 4.0 1 1
18 1 . . . . . 5.64 1.8 6.14 1 1
19 1 . . . . . 7.71 1.8 8.21 1 1
20 1 . . . . . 3.49 1.8 3.99 1 1
21 1 . . . . . 3.82 1.8 4.21 1 1
22 1 . . . . . . 1.8 5.94 1 1
23 1 . . . . . 3.21 1.8 3.71 1 1
24 1 . . . . . 3.87 1.8 4.37 1 1
25 1 . . . . . 5.83 1.8 6.33 1 1
26 1 . . . . . 10.31 1.8 10.81 1 1
27 1 . . . . . 6.36 1.8 6.86 1 1
28 1 . . . . . 9.89 1.8 10.39 1 1
29 1 . . . . . 3.3 1.8 3.8 1 1
30 1 . . . . . 9.66 1.8 10.16 1 1
31 1 . . . . . 3.78 1.8 4.28 1 1
32 1 . . . . . 4.45 1.8 4.95 1 1
33 1 . . . . . 6.67 1.8 7.17 1 1
34 1 . . . . . 3.62 1.8 3.81 1 1
35 1 . . . . . 4.0 1.8 4.5 1 1
36 1 . . . . . 5.56 1.8 6.06 1 1
37 1 . . . . . 6.25 1.8 6.75 1 1
38 1 . . . . . 6.25 1.8 6.75 1 1
39 1 . . . . . 7.7 1.8 8.2 1 1
40 1 . . . . . 3.33 1.8 3.83 1 1
41 1 . . . . . 7.79 1.8 8.29 1 1
42 1 . . . . . 7.78 1.8 8.28 1 1
43 1 . . . . . 7.68 1.8 8.18 1 1
44 1 . . . . . 3.59 1.8 4.09 1 1
45 1 . . . . . 4.47 1.8 4.97 1 1
46 1 . . . . . 3.33 1.8 3.83 1 1
47 1 . . . . . 7.8 1.8 8.3 1 1
48 1 . . . . . 3.91 1.8 4.41 1 1
49 1 . . . . . 4.89 1.8 5.39 1 1
50 1 . . . . . 4.23 1.8 4.73 1 1
51 1 . . . . . 2.98 1.8 3.48 1 1
52 1 . . . . . 4.13 1.8 4.63 1 1
53 1 . . . . . 3.21 1.8 3.71 1 1
54 1 . . . . . 6.46 1.8 6.96 1 1
55 1 . . . . . 8.62 1.8 9.12 1 1
56 1 . . . . . 3.3 1.8 3.8 1 1
57 1 . . . . . 5.15 1.8 5.65 1 1
58 1 . . . . . 5.01 1.8 5.51 1 1
59 1 . . . . . 5.07 1.8 5.57 1 1
60 1 . . . . . 4.37 1.8 4.87 1 1
61 1 . . . . . 4.54 1.8 5.04 1 1
62 1 . . . . . 5.72 1.8 6.22 1 1
63 1 . . . . . 4.31 1.8 4.81 1 1
64 1 . . . . . 5.19 1.8 5.69 1 1
65 1 . . . . . 3.96 1.8 4.46 1 1
66 1 . . . . . 9.79 1.8 10.29 1 1
67 1 . . . . . 5.02 1.8 5.52 1 1
68 1 . . . . . 7.75 1.8 8.25 1 1
69 1 . . . . . 5.86 1.8 6.36 1 1
70 1 . . . . . 4.54 1.8 5.04 1 1
71 1 . . . . . 8.69 1.8 9.19 1 1
72 1 . . . . . 5.0 1.8 5.5 1 1
73 1 . . . . . 6.43 1.8 6.93 1 1
74 1 . . . . . 7.47 1.8 7.97 1 1
75 1 . . . . . 3.41 1.8 3.91 1 1
76 1 . . . . . 6.76 1.8 7.26 1 1
77 1 . . . . . 5.49 1.8 5.99 1 1
78 1 . . . . . 7.78 1.8 8.28 1 1
79 1 . . . . . 4.96 1.8 5.46 1 1
80 1 . . . . . . 1.8 3.79 1 1
81 1 . . . . . 4.77 1.8 5.27 1 1
82 1 . . . . . 3.57 1.8 3.9 1 1
83 1 . . . . . 6.84 1.8 7.34 1 1
84 1 . . . . . 3.83 1.8 4.33 1 1
85 1 . . . . . 4.72 1.8 5.22 1 1
86 1 . . . . . 3.6 1.8 4.1 1 1
87 1 . . . . . 6.37 1.8 6.87 1 1
88 1 . . . . . 5.48 1.8 5.98 1 1
89 1 . . . . . 3.2 1.8 3.7 1 1
90 1 . . . . . 6.4 1.8 6.9 1 1
91 1 . . . . . 9.67 1.8 10.17 1 1
92 1 . . . . . 5.49 1.8 5.99 1 1
93 1 . . . . . 4.68 1.8 5.18 1 1
94 1 . . . . . 4.61 1.8 5.11 1 1
95 1 . . . . . 4.41 1.8 4.91 1 1
96 1 . . . . . 4.34 1.8 4.84 1 1
97 1 . . . . . 5.72 1.8 6.22 1 1
98 1 . . . . . 3.62 1.8 4.12 1 1
99 1 . . . . . 5.45 1.8 5.95 1 1
100 1 . . . . . 3.41 1.8 3.91 1 1
101 1 . . . . . 4.6 1.8 5.1 1 1
102 1 . . . . . 3.16 1.8 3.66 1 1
103 1 . . . . . 3.57 1.8 4.07 1 1
104 1 . . . . . 4.51 1.8 5.01 1 1
105 1 . . . . . 4.71 1.8 5.21 1 1
106 1 . . . . . 4.13 1.8 4.63 1 1
107 1 . . . . . 6.09 1.8 6.59 1 1
108 1 . . . . . 7.45 1.8 7.95 1 1
109 1 . . . . . 6.71 1.8 7.21 1 1
110 1 . . . . . 6.11 1.8 6.61 1 1
111 1 . . . . . 8.91 1.8 9.41 1 1
112 1 . . . . . 5.6 1.8 6.1 1 1
113 1 . . . . . 2.96 1.8 3.46 1 1
114 1 . . . . . 2.82 1.8 3.32 1 1
115 1 . . . . . 4.04 1.8 4.54 1 1
116 1 . . . . . 4.31 1.8 4.81 1 1
117 1 . . . . . 4.2 1.8 4.7 1 1
118 1 . . . . . 3.57 1.8 4.07 1 1
119 1 . . . . . 6.14 1.8 6.64 1 1
120 1 . . . . . 5.26 1.8 5.76 1 1
121 1 . . . . . 3.22 1.8 3.72 1 1
122 1 . . . . . 4.13 1.8 4.63 1 1
123 1 . . . . . 2.98 1.8 3.05 1 1
124 1 . . . . . 5.64 1.8 6.14 1 1
125 1 . . . . . 3.46 1.8 3.96 1 1
126 1 . . . . . 6.23 1.8 6.73 1 1
127 1 . . . . . 3.64 1.8 4.14 1 1
128 1 . . . . . 4.7 1.8 5.2 1 1
129 1 . . . . . 5.81 1.8 6.31 1 1
130 1 . . . . . 3.02 1.8 3.52 1 1
131 1 . . . . . 6.7 1.8 7.2 1 1
132 1 . . . . . 4.04 1.8 4.04 1 1
133 1 . . . . . 3.25 1.8 3.51 1 1
134 1 . . . . . 5.02 1.8 5.52 1 1
135 1 . . . . . 9.14 1.8 9.64 1 1
136 1 . . . . . 3.58 1.8 4.08 1 1
137 1 . . . . . 4.3 1.8 4.8 1 1
138 1 . . . . . 3.64 1.8 4.14 1 1
139 1 . . . . . 6.15 1.8 6.65 1 1
140 1 . . . . . 5.52 1.8 6.02 1 1
141 1 . . . . . 6.88 1.8 7.38 1 1
142 1 . . . . . 7.37 1.8 7.87 1 1
143 1 . . . . . 8.89 1.8 9.39 1 1
144 1 . . . . . 2.98 1.8 3.48 1 1
145 1 . . . . . 5.77 1.8 6.27 1 1
146 1 . . . . . 4.16 1.8 4.66 1 1
147 1 . . . . . 2.95 1.8 3.45 1 1
148 1 . . . . . 5.44 1.8 5.94 1 1
149 1 . . . . . 4.61 1.8 5.11 1 1
150 1 . . . . . 8.17 1.8 8.67 1 1
151 1 . . . . . 8.62 1.8 9.12 1 1
152 1 . . . . . 3.99 1.8 4.49 1 1
153 1 . . . . . 8.29 1.8 8.79 1 1
154 1 . . . . . 3.49 1.8 3.99 1 1
155 1 . . . . . 5.19 1.8 5.69 1 1
156 1 . . . . . 5.7 1.8 6.2 1 1
157 1 . . . . . 3.99 1.8 4.49 1 1
158 1 . . . . . 3.69 1.8 4.19 1 1
159 1 . . . . . 3.61 1.8 4.11 1 1
160 1 . . . . . 3.23 1.8 3.73 1 1
161 1 . . . . . 2.67 1.8 3.17 1 1
162 1 . . . . . 3.72 1.8 4.22 1 1
163 1 . . . . . 4.73 1.8 5.23 1 1
164 1 . . . . . 4.11 1.8 4.61 1 1
165 1 . . . . . 3.16 1.8 3.66 1 1
166 1 . . . . . 3.25 1.8 3.74 1 1
167 1 . . . . . . 1.8 5.05 1 1
168 1 . . . . . 10.79 1.8 11.29 1 1
169 1 . . . . . 4.5 1.8 5.0 1 1
170 1 . . . . . 5.74 1.8 6.24 1 1
171 1 . . . . . 3.48 1.8 3.98 1 1
172 1 . . . . . 7.33 1.8 7.83 1 1
173 1 . . . . . 6.24 1.8 6.74 1 1
174 1 . . . . . 5.85 1.8 6.35 1 1
175 1 . . . . . 5.64 1.8 6.14 1 1
176 1 . . . . . 9.06 1.8 9.56 1 1
177 1 . . . . . 3.11 1.8 3.61 1 1
178 1 . . . . . 3.49 1.8 3.85 1 1
179 1 . . . . . 3.65 1.8 4.15 1 1
180 1 . . . . . 4.34 1.8 4.84 1 1
181 1 . . . . . 4.22 1.8 4.72 1 1
182 1 . . . . . 5.31 1.8 5.81 1 1
183 1 . . . . . 5.76 1.8 6.26 1 1
184 1 . . . . . 6.11 1.8 6.61 1 1
185 1 . . . . . 5.18 1.8 5.68 1 1
186 1 . . . . . 8.96 1.8 9.46 1 1
187 1 . . . . . 7.71 1.8 8.21 1 1
188 1 . . . . . 6.21 1.8 6.71 1 1
189 1 . . . . . 8.89 1.8 9.39 1 1
190 1 . . . . . 7.28 1.8 7.78 1 1
191 1 . . . . . 9.72 1.8 10.22 1 1
192 1 . . . . . 2.98 1.8 3.48 1 1
193 1 . . . . . 4.19 1.8 4.69 1 1
194 1 . . . . . 3.2 1.8 3.7 1 1
195 1 . . . . . 3.92 1.8 4.42 1 1
196 1 . . . . . 8.73 1.8 9.23 1 1
197 1 . . . . . 3.38 1.8 3.88 1 1
198 1 . . . . . 3.44 1.8 3.94 1 1
199 1 . . . . . 4.42 1.8 4.92 1 1
200 1 . . . . . 4.68 1.8 5.18 1 1
201 1 . . . . . 6.09 1.8 6.59 1 1
202 1 . . . . . 6.01 1.8 6.51 1 1
203 1 . . . . . 3.66 1.8 4.16 1 1
204 1 . . . . . 4.29 1.8 4.79 1 1
205 1 . . . . . 2.97 1.8 3.47 1 1
206 1 . . . . . 7.59 1.8 8.09 1 1
207 1 . . . . . 3.65 1.8 4.15 1 1
208 1 . . . . . 5.06 1.8 5.56 1 1
209 1 . . . . . 4.98 1.8 5.48 1 1
210 1 . . . . . 4.33 1.8 4.83 1 1
211 1 . . . . . 3.58 1.8 4.08 1 1
212 1 . . . . . 5.39 1.8 5.89 1 1
213 1 . . . . . 6.63 1.8 7.13 1 1
214 1 . . . . . 7.88 1.8 8.38 1 1
215 1 . . . . . 4.56 1.8 5.06 1 1
216 1 . . . . . 3.47 1.8 3.97 1 1
217 1 . . . . . 4.26 1.8 4.76 1 1
218 1 . . . . . 5.46 1.8 5.96 1 1
stop_
save_
save_AMBER_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 3 ASP CA 1 1 3 ASP N 1 1 2 SER C 1 1 2 SER CA 170.0 190.0 2l9i_ambr001 3 ASP CA 2l9i_ambr001 3 ASP N 2l9i_ambr001 2 SER C 2l9i_ambr001 2 SER CA 1 1
stop_
save_
save_AMBER_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 GLU C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 270.0 330.0 2l9i_ambr001 11 GLU C 2l9i_ambr001 12 ILE N 2l9i_ambr001 12 ILE CA 2l9i_ambr001 12 ILE C 1 2
2 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 THR N 285.0 345.0 2l9i_ambr001 12 ILE N 2l9i_ambr001 12 ILE CA 2l9i_ambr001 12 ILE C 2l9i_ambr001 13 THR N 1 2
3 . 1 1 12 ILE C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 270.0 330.0 2l9i_ambr001 12 ILE C 2l9i_ambr001 13 THR N 2l9i_ambr001 13 THR CA 2l9i_ambr001 13 THR C 1 2
4 . 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 THR N 285.0 345.0 2l9i_ambr001 13 THR N 2l9i_ambr001 13 THR CA 2l9i_ambr001 13 THR C 2l9i_ambr001 14 THR N 1 2
5 . 1 1 13 THR C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 270.0 330.0 2l9i_ambr001 13 THR C 2l9i_ambr001 14 THR N 2l9i_ambr001 14 THR CA 2l9i_ambr001 14 THR C 1 2
6 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LYS N 285.0 345.0 2l9i_ambr001 14 THR N 2l9i_ambr001 14 THR CA 2l9i_ambr001 14 THR C 2l9i_ambr001 15 LYS N 1 2
7 . 1 1 14 THR C 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 270.0 330.0 2l9i_ambr001 14 THR C 2l9i_ambr001 15 LYS N 2l9i_ambr001 15 LYS CA 2l9i_ambr001 15 LYS C 1 2
8 . 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS C 1 1 16 ASP N 285.0 345.0 2l9i_ambr001 15 LYS N 2l9i_ambr001 15 LYS CA 2l9i_ambr001 15 LYS C 2l9i_ambr001 16 ASP N 1 2
9 . 1 1 15 LYS C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 270.0 330.0 2l9i_ambr001 15 LYS C 2l9i_ambr001 16 ASP N 2l9i_ambr001 16 ASP CA 2l9i_ambr001 16 ASP C 1 2
10 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 LEU N 285.0 345.0 2l9i_ambr001 16 ASP N 2l9i_ambr001 16 ASP CA 2l9i_ambr001 16 ASP C 2l9i_ambr001 17 LEU N 1 2
11 . 1 1 16 ASP C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 270.0 330.0 2l9i_ambr001 16 ASP C 2l9i_ambr001 17 LEU N 2l9i_ambr001 17 LEU CA 2l9i_ambr001 17 LEU C 1 2
12 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N 285.0 345.0 2l9i_ambr001 17 LEU N 2l9i_ambr001 17 LEU CA 2l9i_ambr001 17 LEU C 2l9i_ambr001 18 LYS N 1 2
13 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 270.0 330.0 2l9i_ambr001 17 LEU C 2l9i_ambr001 18 LYS N 2l9i_ambr001 18 LYS CA 2l9i_ambr001 18 LYS C 1 2
14 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 GLU N 285.0 345.0 2l9i_ambr001 18 LYS N 2l9i_ambr001 18 LYS CA 2l9i_ambr001 18 LYS C 2l9i_ambr001 19 GLU N 1 2
15 . 1 1 18 LYS C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 270.0 330.0 2l9i_ambr001 18 LYS C 2l9i_ambr001 19 GLU N 2l9i_ambr001 19 GLU CA 2l9i_ambr001 19 GLU C 1 2
16 . 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 LYS N 285.0 345.0 2l9i_ambr001 19 GLU N 2l9i_ambr001 19 GLU CA 2l9i_ambr001 19 GLU C 2l9i_ambr001 20 LYS N 1 2
17 . 1 1 19 GLU C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 270.0 330.0 2l9i_ambr001 19 GLU C 2l9i_ambr001 20 LYS N 2l9i_ambr001 20 LYS CA 2l9i_ambr001 20 LYS C 1 2
18 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 LYS N 285.0 345.0 2l9i_ambr001 20 LYS N 2l9i_ambr001 20 LYS CA 2l9i_ambr001 20 LYS C 2l9i_ambr001 21 LYS N 1 2
19 . 1 1 20 LYS C 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 270.0 330.0 2l9i_ambr001 20 LYS C 2l9i_ambr001 21 LYS N 2l9i_ambr001 21 LYS CA 2l9i_ambr001 21 LYS C 1 2
20 . 1 1 21 LYS N 1 1 21 LYS CA 1 1 21 LYS C 1 1 22 GLU N 285.0 345.0 2l9i_ambr001 21 LYS N 2l9i_ambr001 21 LYS CA 2l9i_ambr001 21 LYS C 2l9i_ambr001 22 GLU N 1 2
21 . 1 1 21 LYS C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 270.0 330.0 2l9i_ambr001 21 LYS C 2l9i_ambr001 22 GLU N 2l9i_ambr001 22 GLU CA 2l9i_ambr001 22 GLU C 1 2
22 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 VAL N 285.0 345.0 2l9i_ambr001 22 GLU N 2l9i_ambr001 22 GLU CA 2l9i_ambr001 22 GLU C 2l9i_ambr001 23 VAL N 1 2
23 . 1 1 22 GLU C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 270.0 330.0 2l9i_ambr001 22 GLU C 2l9i_ambr001 23 VAL N 2l9i_ambr001 23 VAL CA 2l9i_ambr001 23 VAL C 1 2
24 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 VAL N 285.0 345.0 2l9i_ambr001 23 VAL N 2l9i_ambr001 23 VAL CA 2l9i_ambr001 23 VAL C 2l9i_ambr001 24 VAL N 1 2
25 . 1 1 23 VAL C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 270.0 330.0 2l9i_ambr001 23 VAL C 2l9i_ambr001 24 VAL N 2l9i_ambr001 24 VAL CA 2l9i_ambr001 24 VAL C 1 2
26 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLU N 285.0 345.0 2l9i_ambr001 24 VAL N 2l9i_ambr001 24 VAL CA 2l9i_ambr001 24 VAL C 2l9i_ambr001 25 GLU N 1 2
27 . 1 1 24 VAL C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 270.0 330.0 2l9i_ambr001 24 VAL C 2l9i_ambr001 25 GLU N 2l9i_ambr001 25 GLU CA 2l9i_ambr001 25 GLU C 1 2
28 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 GLU N 285.0 345.0 2l9i_ambr001 25 GLU N 2l9i_ambr001 25 GLU CA 2l9i_ambr001 25 GLU C 2l9i_ambr001 26 GLU N 1 2
29 . 1 1 25 GLU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 270.0 330.0 2l9i_ambr001 25 GLU C 2l9i_ambr001 26 GLU N 2l9i_ambr001 26 GLU CA 2l9i_ambr001 26 GLU C 1 2
30 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N 285.0 345.0 2l9i_ambr001 26 GLU N 2l9i_ambr001 26 GLU CA 2l9i_ambr001 26 GLU C 2l9i_ambr001 27 ALA N 1 2
31 . 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 270.0 330.0 2l9i_ambr001 26 GLU C 2l9i_ambr001 27 ALA N 2l9i_ambr001 27 ALA CA 2l9i_ambr001 27 ALA C 1 2
32 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 GLU N 285.0 345.0 2l9i_ambr001 27 ALA N 2l9i_ambr001 27 ALA CA 2l9i_ambr001 27 ALA C 2l9i_ambr001 28 GLU N 1 2
33 . 1 1 27 ALA C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 270.0 330.0 2l9i_ambr001 27 ALA C 2l9i_ambr001 28 GLU N 2l9i_ambr001 28 GLU CA 2l9i_ambr001 28 GLU C 1 2
34 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 ASN N 285.0 345.0 2l9i_ambr001 28 GLU N 2l9i_ambr001 28 GLU CA 2l9i_ambr001 28 GLU C 2l9i_ambr001 29 ASN N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 36.872 15.057 15.285 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C 37.976 14.026 15.275 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 38.911 14.494 14.967 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H 38.089 13.608 16.275 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H 37.720 13.231 14.576 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O 37.116 16.228 15.001 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 SER C C 34.471 16.708 16.443 1.00 . A A . 2 SER C 1 1
1 8 1 1 2 SER CA C 34.430 15.445 15.569 1.00 . A A . 2 SER CA 1 1
1 9 1 1 2 SER CB C 33.221 14.596 15.989 1.00 . A A . 2 SER CB 1 1
1 10 1 1 2 SER H H 35.543 13.641 15.821 1.00 . A A . 2 SER H 1 1
1 11 1 1 2 SER HA H 34.276 15.763 14.538 1.00 . A A . 2 SER HA 1 1
1 12 1 1 2 SER HB2 H 33.327 14.314 17.038 1.00 . A A . 2 SER HB2 1 1
1 13 1 1 2 SER HB3 H 32.311 15.189 15.877 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H 32.340 12.908 15.479 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N 35.658 14.627 15.630 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 33.822 17.704 16.123 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O 33.123 13.422 15.189 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 ASP C C 36.111 19.066 17.788 1.00 . A A . 3 ASP C 1 1
1 19 1 1 3 ASP CA C 35.409 17.852 18.435 1.00 . A A . 3 ASP CA 1 1
1 20 1 1 3 ASP CB C 36.131 17.368 19.703 1.00 . A A . 3 ASP CB 1 1
1 21 1 1 3 ASP CG C 36.028 18.346 20.883 1.00 . A A . 3 ASP CG 1 1
1 22 1 1 3 ASP H H 35.774 15.862 17.732 1.00 . A A . 3 ASP H 1 1
1 23 1 1 3 ASP HA H 34.410 18.183 18.720 1.00 . A A . 3 ASP HA 1 1
1 24 1 1 3 ASP HB2 H 35.690 16.420 20.019 1.00 . A A . 3 ASP HB2 1 1
1 25 1 1 3 ASP HB3 H 37.181 17.187 19.463 1.00 . A A . 3 ASP HB3 1 1
1 26 1 1 3 ASP N N 35.264 16.709 17.520 1.00 . A A . 3 ASP N 1 1
1 27 1 1 3 ASP O O 35.954 20.196 18.251 1.00 . A A . 3 ASP O 1 1
1 28 1 1 3 ASP OD1 O 35.005 19.053 21.020 1.00 . A A . 3 ASP OD1 1 1
1 29 1 1 3 ASP OD2 O 36.965 18.387 21.715 1.00 . A A . 3 ASP OD2 1 1
1 30 1 1 4 ALA C C 36.293 20.919 15.297 1.00 . A A . 4 ALA C 1 1
1 31 1 1 4 ALA CA C 37.379 19.981 15.876 1.00 . A A . 4 ALA CA 1 1
1 32 1 1 4 ALA CB C 38.255 19.387 14.767 1.00 . A A . 4 ALA CB 1 1
1 33 1 1 4 ALA H H 36.913 17.938 16.301 1.00 . A A . 4 ALA H 1 1
1 34 1 1 4 ALA HA H 38.018 20.578 16.529 1.00 . A A . 4 ALA HA 1 1
1 35 1 1 4 ALA HB1 H 39.021 18.744 15.202 1.00 . A A . 4 ALA HB1 1 1
1 36 1 1 4 ALA HB2 H 37.644 18.804 14.076 1.00 . A A . 4 ALA HB2 1 1
1 37 1 1 4 ALA HB3 H 38.743 20.191 14.215 1.00 . A A . 4 ALA HB3 1 1
1 38 1 1 4 ALA N N 36.813 18.880 16.662 1.00 . A A . 4 ALA N 1 1
1 39 1 1 4 ALA O O 36.524 22.123 15.169 1.00 . A A . 4 ALA O 1 1
1 40 1 1 5 ALA C C 33.261 21.971 15.777 1.00 . A A . 5 ALA C 1 1
1 41 1 1 5 ALA CA C 33.921 21.193 14.610 1.00 . A A . 5 ALA CA 1 1
1 42 1 1 5 ALA CB C 32.925 20.259 13.910 1.00 . A A . 5 ALA CB 1 1
1 43 1 1 5 ALA H H 34.949 19.406 15.160 1.00 . A A . 5 ALA H 1 1
1 44 1 1 5 ALA HA H 34.251 21.933 13.878 1.00 . A A . 5 ALA HA 1 1
1 45 1 1 5 ALA HB1 H 32.527 19.533 14.620 1.00 . A A . 5 ALA HB1 1 1
1 46 1 1 5 ALA HB2 H 32.099 20.842 13.502 1.00 . A A . 5 ALA HB2 1 1
1 47 1 1 5 ALA HB3 H 33.420 19.733 13.092 1.00 . A A . 5 ALA HB3 1 1
1 48 1 1 5 ALA N N 35.087 20.400 15.024 1.00 . A A . 5 ALA N 1 1
1 49 1 1 5 ALA O O 32.407 22.830 15.547 1.00 . A A . 5 ALA O 1 1
1 50 1 1 6 VAL C C 34.406 23.188 18.882 1.00 . A A . 6 VAL C 1 1
1 51 1 1 6 VAL CA C 33.252 22.359 18.271 1.00 . A A . 6 VAL CA 1 1
1 52 1 1 6 VAL CB C 32.681 21.336 19.283 1.00 . A A . 6 VAL CB 1 1
1 53 1 1 6 VAL CG1 C 31.665 21.986 20.237 1.00 . A A . 6 VAL CG1 1 1
1 54 1 1 6 VAL CG2 C 31.942 20.152 18.633 1.00 . A A . 6 VAL CG2 1 1
1 55 1 1 6 VAL H H 34.369 20.961 17.125 1.00 . A A . 6 VAL H 1 1
1 56 1 1 6 VAL HA H 32.455 23.062 18.028 1.00 . A A . 6 VAL HA 1 1
1 57 1 1 6 VAL HB H 33.515 20.939 19.859 1.00 . A A . 6 VAL HB 1 1
1 58 1 1 6 VAL HG11 H 30.804 22.350 19.675 1.00 . A A . 6 VAL HG11 1 1
1 59 1 1 6 VAL HG12 H 31.328 21.254 20.972 1.00 . A A . 6 VAL HG12 1 1
1 60 1 1 6 VAL HG13 H 32.112 22.820 20.773 1.00 . A A . 6 VAL HG13 1 1
1 61 1 1 6 VAL HG21 H 31.135 20.516 17.996 1.00 . A A . 6 VAL HG21 1 1
1 62 1 1 6 VAL HG22 H 32.629 19.553 18.037 1.00 . A A . 6 VAL HG22 1 1
1 63 1 1 6 VAL HG23 H 31.526 19.504 19.405 1.00 . A A . 6 VAL HG23 1 1
1 64 1 1 6 VAL N N 33.678 21.694 17.021 1.00 . A A . 6 VAL N 1 1
1 65 1 1 6 VAL O O 34.383 23.560 20.056 1.00 . A A . 6 VAL O 1 1
1 66 1 1 7 ASP C C 37.414 23.564 19.654 1.00 . A A . 7 ASP C 1 1
1 67 1 1 7 ASP CA C 36.668 24.192 18.452 1.00 . A A . 7 ASP CA 1 1
1 68 1 1 7 ASP CB C 36.385 25.701 18.576 1.00 . A A . 7 ASP CB 1 1
1 69 1 1 7 ASP CG C 37.668 26.553 18.641 1.00 . A A . 7 ASP CG 1 1
1 70 1 1 7 ASP H H 35.389 23.094 17.145 1.00 . A A . 7 ASP H 1 1
1 71 1 1 7 ASP HA H 37.345 24.075 17.605 1.00 . A A . 7 ASP HA 1 1
1 72 1 1 7 ASP HB2 H 35.807 26.021 17.707 1.00 . A A . 7 ASP HB2 1 1
1 73 1 1 7 ASP HB3 H 35.776 25.876 19.465 1.00 . A A . 7 ASP HB3 1 1
1 74 1 1 7 ASP N N 35.439 23.469 18.079 1.00 . A A . 7 ASP N 1 1
1 75 1 1 7 ASP O O 37.928 24.253 20.540 1.00 . A A . 7 ASP O 1 1
1 76 1 1 7 ASP OD1 O 38.624 26.288 17.872 1.00 . A A . 7 ASP OD1 1 1
1 77 1 1 7 ASP OD2 O 37.706 27.534 19.425 1.00 . A A . 7 ASP OD2 1 1
1 78 1 1 8 THR C C 37.421 21.674 22.115 1.00 . A A . 8 THR C 1 1
1 79 1 1 8 THR CA C 38.043 21.388 20.740 1.00 . A A . 8 THR CA 1 1
1 80 1 1 8 THR CB C 39.584 21.414 20.757 1.00 . A A . 8 THR CB 1 1
1 81 1 1 8 THR CG2 C 40.153 20.240 21.560 1.00 . A A . 8 THR CG2 1 1
1 82 1 1 8 THR H H 36.970 21.733 18.941 1.00 . A A . 8 THR H 1 1
1 83 1 1 8 THR HA H 37.771 20.368 20.488 1.00 . A A . 8 THR HA 1 1
1 84 1 1 8 THR HB H 39.938 22.354 21.185 1.00 . A A . 8 THR HB 1 1
1 85 1 1 8 THR HG1 H 39.940 22.094 18.955 1.00 . A A . 8 THR HG1 1 1
1 86 1 1 8 THR HG21 H 39.829 19.295 21.123 1.00 . A A . 8 THR HG21 1 1
1 87 1 1 8 THR HG22 H 41.241 20.287 21.551 1.00 . A A . 8 THR HG22 1 1
1 88 1 1 8 THR HG23 H 39.813 20.287 22.592 1.00 . A A . 8 THR HG23 1 1
1 89 1 1 8 THR N N 37.465 22.226 19.677 1.00 . A A . 8 THR N 1 1
1 90 1 1 8 THR O O 38.067 22.182 23.038 1.00 . A A . 8 THR O 1 1
1 91 1 1 8 THR OG1 O 40.109 21.269 19.446 1.00 . A A . 8 THR OG1 1 1
1 92 1 1 9 SER C C 35.996 20.623 24.675 1.00 . A A . 9 SER C 1 1
1 93 1 1 9 SER CA C 35.402 21.465 23.534 1.00 . A A . 9 SER CA 1 1
1 94 1 1 9 SER CB C 33.916 21.137 23.334 1.00 . A A . 9 SER CB 1 1
1 95 1 1 9 SER H H 35.691 20.808 21.522 1.00 . A A . 9 SER H 1 1
1 96 1 1 9 SER HA H 35.461 22.509 23.838 1.00 . A A . 9 SER HA 1 1
1 97 1 1 9 SER HB2 H 33.370 21.428 24.233 1.00 . A A . 9 SER HB2 1 1
1 98 1 1 9 SER HB3 H 33.530 21.719 22.496 1.00 . A A . 9 SER HB3 1 1
1 99 1 1 9 SER HG H 34.188 19.515 22.269 1.00 . A A . 9 SER HG 1 1
1 100 1 1 9 SER N N 36.137 21.332 22.269 1.00 . A A . 9 SER N 1 1
1 101 1 1 9 SER O O 35.814 20.965 25.845 1.00 . A A . 9 SER O 1 1
1 102 1 1 9 SER OG O 33.695 19.761 23.093 1.00 . A A . 9 SER OG 1 1
1 103 1 1 10 SER C C 38.449 19.472 26.262 1.00 . A A . 10 SER C 1 1
1 104 1 1 10 SER CA C 37.484 18.725 25.323 1.00 . A A . 10 SER CA 1 1
1 105 1 1 10 SER CB C 38.278 17.637 24.584 1.00 . A A . 10 SER CB 1 1
1 106 1 1 10 SER H H 36.843 19.333 23.373 1.00 . A A . 10 SER H 1 1
1 107 1 1 10 SER HA H 36.737 18.234 25.948 1.00 . A A . 10 SER HA 1 1
1 108 1 1 10 SER HB2 H 39.065 18.103 23.988 1.00 . A A . 10 SER HB2 1 1
1 109 1 1 10 SER HB3 H 38.743 16.975 25.316 1.00 . A A . 10 SER HB3 1 1
1 110 1 1 10 SER HG H 37.256 17.443 22.950 1.00 . A A . 10 SER HG 1 1
1 111 1 1 10 SER N N 36.782 19.587 24.357 1.00 . A A . 10 SER N 1 1
1 112 1 1 10 SER O O 38.787 18.945 27.322 1.00 . A A . 10 SER O 1 1
1 113 1 1 10 SER OG O 37.446 16.871 23.735 1.00 . A A . 10 SER OG 1 1
1 114 1 1 11 GLU C C 38.892 22.402 27.766 1.00 . A A . 11 GLU C 1 1
1 115 1 1 11 GLU CA C 39.714 21.535 26.797 1.00 . A A . 11 GLU CA 1 1
1 116 1 1 11 GLU CB C 40.668 22.406 25.963 1.00 . A A . 11 GLU CB 1 1
1 117 1 1 11 GLU CD C 42.745 22.483 24.513 1.00 . A A . 11 GLU CD 1 1
1 118 1 1 11 GLU CG C 41.710 21.573 25.204 1.00 . A A . 11 GLU CG 1 1
1 119 1 1 11 GLU H H 38.622 21.058 25.009 1.00 . A A . 11 GLU H 1 1
1 120 1 1 11 GLU HA H 40.318 20.896 27.427 1.00 . A A . 11 GLU HA 1 1
1 121 1 1 11 GLU HB2 H 40.094 23.006 25.256 1.00 . A A . 11 GLU HB2 1 1
1 122 1 1 11 GLU HB3 H 41.196 23.083 26.636 1.00 . A A . 11 GLU HB3 1 1
1 123 1 1 11 GLU HG2 H 42.216 20.909 25.909 1.00 . A A . 11 GLU HG2 1 1
1 124 1 1 11 GLU HG3 H 41.208 20.947 24.463 1.00 . A A . 11 GLU HG3 1 1
1 125 1 1 11 GLU N N 38.884 20.692 25.916 1.00 . A A . 11 GLU N 1 1
1 126 1 1 11 GLU O O 39.257 22.562 28.932 1.00 . A A . 11 GLU O 1 1
1 127 1 1 11 GLU OE1 O 43.785 22.809 25.139 1.00 . A A . 11 GLU OE1 1 1
1 128 1 1 11 GLU OE2 O 42.538 22.875 23.338 1.00 . A A . 11 GLU OE2 1 1
1 129 1 1 12 ILE C C 35.759 23.220 28.819 1.00 . A A . 12 ILE C 1 1
1 130 1 1 12 ILE CA C 36.890 23.875 28.023 1.00 . A A . 12 ILE CA 1 1
1 131 1 1 12 ILE CB C 36.341 25.008 27.128 1.00 . A A . 12 ILE CB 1 1
1 132 1 1 12 ILE CD1 C 34.342 25.420 25.584 1.00 . A A . 12 ILE CD1 1 1
1 133 1 1 12 ILE CG1 C 35.470 24.462 25.973 1.00 . A A . 12 ILE CG1 1 1
1 134 1 1 12 ILE CG2 C 37.483 25.884 26.587 1.00 . A A . 12 ILE CG2 1 1
1 135 1 1 12 ILE H H 37.560 22.716 26.323 1.00 . A A . 12 ILE H 1 1
1 136 1 1 12 ILE HA H 37.501 24.328 28.798 1.00 . A A . 12 ILE HA 1 1
1 137 1 1 12 ILE HB H 35.722 25.648 27.762 1.00 . A A . 12 ILE HB 1 1
1 138 1 1 12 ILE HD11 H 34.748 26.388 25.290 1.00 . A A . 12 ILE HD11 1 1
1 139 1 1 12 ILE HD12 H 33.782 24.995 24.750 1.00 . A A . 12 ILE HD12 1 1
1 140 1 1 12 ILE HD13 H 33.666 25.541 26.432 1.00 . A A . 12 ILE HD13 1 1
1 141 1 1 12 ILE HG12 H 36.097 24.270 25.101 1.00 . A A . 12 ILE HG12 1 1
1 142 1 1 12 ILE HG13 H 35.000 23.524 26.262 1.00 . A A . 12 ILE HG13 1 1
1 143 1 1 12 ILE HG21 H 38.078 26.271 27.415 1.00 . A A . 12 ILE HG21 1 1
1 144 1 1 12 ILE HG22 H 38.131 25.308 25.924 1.00 . A A . 12 ILE HG22 1 1
1 145 1 1 12 ILE HG23 H 37.072 26.728 26.030 1.00 . A A . 12 ILE HG23 1 1
1 146 1 1 12 ILE N N 37.775 22.950 27.280 1.00 . A A . 12 ILE N 1 1
1 147 1 1 12 ILE O O 35.141 23.866 29.658 1.00 . A A . 12 ILE O 1 1
1 148 1 1 13 THR C C 34.199 21.287 30.675 1.00 . A A . 13 THR C 1 1
1 149 1 1 13 THR CA C 34.356 21.177 29.150 1.00 . A A . 13 THR CA 1 1
1 150 1 1 13 THR CB C 34.504 19.709 28.715 1.00 . A A . 13 THR CB 1 1
1 151 1 1 13 THR CG2 C 35.863 19.124 29.124 1.00 . A A . 13 THR CG2 1 1
1 152 1 1 13 THR H H 35.959 21.521 27.785 1.00 . A A . 13 THR H 1 1
1 153 1 1 13 THR HA H 33.432 21.561 28.717 1.00 . A A . 13 THR HA 1 1
1 154 1 1 13 THR HB H 34.415 19.688 27.630 1.00 . A A . 13 THR HB 1 1
1 155 1 1 13 THR HG1 H 32.657 19.053 28.789 1.00 . A A . 13 THR HG1 1 1
1 156 1 1 13 THR HG21 H 35.989 18.144 28.665 1.00 . A A . 13 THR HG21 1 1
1 157 1 1 13 THR HG22 H 36.678 19.773 28.794 1.00 . A A . 13 THR HG22 1 1
1 158 1 1 13 THR HG23 H 35.919 19.023 30.207 1.00 . A A . 13 THR HG23 1 1
1 159 1 1 13 THR N N 35.464 21.951 28.560 1.00 . A A . 13 THR N 1 1
1 160 1 1 13 THR O O 33.071 21.262 31.156 1.00 . A A . 13 THR O 1 1
1 161 1 1 13 THR OG1 O 33.498 18.872 29.250 1.00 . A A . 13 THR OG1 1 1
1 162 1 1 14 THR C C 34.349 23.090 33.203 1.00 . A A . 14 THR C 1 1
1 163 1 1 14 THR CA C 35.068 21.767 32.916 1.00 . A A . 14 THR CA 1 1
1 164 1 1 14 THR CB C 36.375 21.651 33.718 1.00 . A A . 14 THR CB 1 1
1 165 1 1 14 THR CG2 C 36.078 21.727 35.217 1.00 . A A . 14 THR CG2 1 1
1 166 1 1 14 THR H H 36.183 21.547 31.063 1.00 . A A . 14 THR H 1 1
1 167 1 1 14 THR HA H 34.407 20.991 33.286 1.00 . A A . 14 THR HA 1 1
1 168 1 1 14 THR HB H 37.064 22.452 33.442 1.00 . A A . 14 THR HB 1 1
1 169 1 1 14 THR HG1 H 37.568 20.458 32.709 1.00 . A A . 14 THR HG1 1 1
1 170 1 1 14 THR HG21 H 35.254 21.054 35.463 1.00 . A A . 14 THR HG21 1 1
1 171 1 1 14 THR HG22 H 36.965 21.452 35.789 1.00 . A A . 14 THR HG22 1 1
1 172 1 1 14 THR HG23 H 35.792 22.744 35.483 1.00 . A A . 14 THR HG23 1 1
1 173 1 1 14 THR N N 35.255 21.527 31.465 1.00 . A A . 14 THR N 1 1
1 174 1 1 14 THR O O 33.461 23.137 34.054 1.00 . A A . 14 THR O 1 1
1 175 1 1 14 THR OG1 O 36.989 20.395 33.492 1.00 . A A . 14 THR OG1 1 1
1 176 1 1 15 LYS C C 32.444 25.232 32.053 1.00 . A A . 15 LYS C 1 1
1 177 1 1 15 LYS CA C 33.903 25.425 32.475 1.00 . A A . 15 LYS CA 1 1
1 178 1 1 15 LYS CB C 34.577 26.480 31.578 1.00 . A A . 15 LYS CB 1 1
1 179 1 1 15 LYS CD C 36.639 27.832 31.030 1.00 . A A . 15 LYS CD 1 1
1 180 1 1 15 LYS CE C 38.072 28.172 31.467 1.00 . A A . 15 LYS CE 1 1
1 181 1 1 15 LYS CG C 36.031 26.783 31.973 1.00 . A A . 15 LYS CG 1 1
1 182 1 1 15 LYS H H 35.294 23.987 31.673 1.00 . A A . 15 LYS H 1 1
1 183 1 1 15 LYS HA H 33.893 25.796 33.503 1.00 . A A . 15 LYS HA 1 1
1 184 1 1 15 LYS HB2 H 34.548 26.154 30.539 1.00 . A A . 15 LYS HB2 1 1
1 185 1 1 15 LYS HB3 H 34.003 27.406 31.648 1.00 . A A . 15 LYS HB3 1 1
1 186 1 1 15 LYS HD2 H 36.647 27.437 30.010 1.00 . A A . 15 LYS HD2 1 1
1 187 1 1 15 LYS HD3 H 36.027 28.736 31.057 1.00 . A A . 15 LYS HD3 1 1
1 188 1 1 15 LYS HE2 H 38.048 28.512 32.508 1.00 . A A . 15 LYS HE2 1 1
1 189 1 1 15 LYS HE3 H 38.679 27.261 31.431 1.00 . A A . 15 LYS HE3 1 1
1 190 1 1 15 LYS HG2 H 36.050 27.158 32.998 1.00 . A A . 15 LYS HG2 1 1
1 191 1 1 15 LYS HG3 H 36.628 25.872 31.920 1.00 . A A . 15 LYS HG3 1 1
1 192 1 1 15 LYS HZ1 H 38.145 30.086 30.638 1.00 . A A . 15 LYS HZ1 1 1
1 193 1 1 15 LYS HZ2 H 39.620 29.447 30.908 1.00 . A A . 15 LYS HZ2 1 1
1 194 1 1 15 LYS HZ3 H 38.735 28.934 29.637 1.00 . A A . 15 LYS HZ3 1 1
1 195 1 1 15 LYS N N 34.636 24.142 32.429 1.00 . A A . 15 LYS N 1 1
1 196 1 1 15 LYS NZ N 38.679 29.226 30.605 1.00 . A A . 15 LYS NZ 1 1
1 197 1 1 15 LYS O O 31.539 25.764 32.693 1.00 . A A . 15 LYS O 1 1
1 198 1 1 16 ASP C C 30.161 23.176 31.766 1.00 . A A . 16 ASP C 1 1
1 199 1 1 16 ASP CA C 30.862 23.966 30.650 1.00 . A A . 16 ASP CA 1 1
1 200 1 1 16 ASP CB C 30.897 23.140 29.357 1.00 . A A . 16 ASP CB 1 1
1 201 1 1 16 ASP CG C 29.475 22.918 28.813 1.00 . A A . 16 ASP CG 1 1
1 202 1 1 16 ASP H H 33.011 24.021 30.540 1.00 . A A . 16 ASP H 1 1
1 203 1 1 16 ASP HA H 30.263 24.857 30.457 1.00 . A A . 16 ASP HA 1 1
1 204 1 1 16 ASP HB2 H 31.497 23.661 28.608 1.00 . A A . 16 ASP HB2 1 1
1 205 1 1 16 ASP HB3 H 31.366 22.173 29.543 1.00 . A A . 16 ASP HB3 1 1
1 206 1 1 16 ASP N N 32.212 24.393 31.038 1.00 . A A . 16 ASP N 1 1
1 207 1 1 16 ASP O O 28.963 23.341 31.965 1.00 . A A . 16 ASP O 1 1
1 208 1 1 16 ASP OD1 O 28.925 23.834 28.158 1.00 . A A . 16 ASP OD1 1 1
1 209 1 1 16 ASP OD2 O 28.888 21.830 29.029 1.00 . A A . 16 ASP OD2 1 1
1 210 1 1 17 LEU C C 29.879 22.319 34.847 1.00 . A A . 17 LEU C 1 1
1 211 1 1 17 LEU CA C 30.218 21.540 33.578 1.00 . A A . 17 LEU CA 1 1
1 212 1 1 17 LEU CB C 31.058 20.276 33.821 1.00 . A A . 17 LEU CB 1 1
1 213 1 1 17 LEU CD1 C 32.063 18.251 32.716 1.00 . A A . 17 LEU CD1 1 1
1 214 1 1 17 LEU CD2 C 29.601 18.512 32.700 1.00 . A A . 17 LEU CD2 1 1
1 215 1 1 17 LEU CG C 30.928 19.275 32.657 1.00 . A A . 17 LEU CG 1 1
1 216 1 1 17 LEU H H 31.869 22.248 32.408 1.00 . A A . 17 LEU H 1 1
1 217 1 1 17 LEU HA H 29.244 21.268 33.168 1.00 . A A . 17 LEU HA 1 1
1 218 1 1 17 LEU HB2 H 32.103 20.570 33.931 1.00 . A A . 17 LEU HB2 1 1
1 219 1 1 17 LEU HB3 H 30.741 19.790 34.745 1.00 . A A . 17 LEU HB3 1 1
1 220 1 1 17 LEU HD11 H 33.020 18.764 32.633 1.00 . A A . 17 LEU HD11 1 1
1 221 1 1 17 LEU HD12 H 32.027 17.701 33.656 1.00 . A A . 17 LEU HD12 1 1
1 222 1 1 17 LEU HD13 H 31.974 17.555 31.883 1.00 . A A . 17 LEU HD13 1 1
1 223 1 1 17 LEU HD21 H 29.564 17.795 31.879 1.00 . A A . 17 LEU HD21 1 1
1 224 1 1 17 LEU HD22 H 29.502 17.978 33.645 1.00 . A A . 17 LEU HD22 1 1
1 225 1 1 17 LEU HD23 H 28.765 19.199 32.585 1.00 . A A . 17 LEU HD23 1 1
1 226 1 1 17 LEU HG H 30.982 19.819 31.715 1.00 . A A . 17 LEU HG 1 1
1 227 1 1 17 LEU N N 30.870 22.372 32.566 1.00 . A A . 17 LEU N 1 1
1 228 1 1 17 LEU O O 28.868 22.027 35.482 1.00 . A A . 17 LEU O 1 1
1 229 1 1 18 LYS C C 28.963 25.120 35.721 1.00 . A A . 18 LYS C 1 1
1 230 1 1 18 LYS CA C 30.197 24.353 36.185 1.00 . A A . 18 LYS CA 1 1
1 231 1 1 18 LYS CB C 31.345 25.303 36.571 1.00 . A A . 18 LYS CB 1 1
1 232 1 1 18 LYS CD C 33.215 23.637 37.222 1.00 . A A . 18 LYS CD 1 1
1 233 1 1 18 LYS CE C 34.009 23.023 38.389 1.00 . A A . 18 LYS CE 1 1
1 234 1 1 18 LYS CG C 32.245 24.740 37.679 1.00 . A A . 18 LYS CG 1 1
1 235 1 1 18 LYS H H 31.483 23.547 34.637 1.00 . A A . 18 LYS H 1 1
1 236 1 1 18 LYS HA H 29.831 23.815 37.063 1.00 . A A . 18 LYS HA 1 1
1 237 1 1 18 LYS HB2 H 31.940 25.565 35.694 1.00 . A A . 18 LYS HB2 1 1
1 238 1 1 18 LYS HB3 H 30.909 26.226 36.959 1.00 . A A . 18 LYS HB3 1 1
1 239 1 1 18 LYS HD2 H 32.650 22.833 36.748 1.00 . A A . 18 LYS HD2 1 1
1 240 1 1 18 LYS HD3 H 33.903 24.048 36.481 1.00 . A A . 18 LYS HD3 1 1
1 241 1 1 18 LYS HE2 H 33.301 22.642 39.133 1.00 . A A . 18 LYS HE2 1 1
1 242 1 1 18 LYS HE3 H 34.568 22.162 38.005 1.00 . A A . 18 LYS HE3 1 1
1 243 1 1 18 LYS HG2 H 32.825 25.572 38.077 1.00 . A A . 18 LYS HG2 1 1
1 244 1 1 18 LYS HG3 H 31.608 24.355 38.475 1.00 . A A . 18 LYS HG3 1 1
1 245 1 1 18 LYS HZ1 H 35.619 24.363 38.360 1.00 . A A . 18 LYS HZ1 1 1
1 246 1 1 18 LYS HZ2 H 34.471 24.763 39.461 1.00 . A A . 18 LYS HZ2 1 1
1 247 1 1 18 LYS HZ3 H 35.493 23.534 39.758 1.00 . A A . 18 LYS HZ3 1 1
1 248 1 1 18 LYS N N 30.628 23.383 35.162 1.00 . A A . 18 LYS N 1 1
1 249 1 1 18 LYS NZ N 34.955 23.986 39.027 1.00 . A A . 18 LYS NZ 1 1
1 250 1 1 18 LYS O O 28.145 25.503 36.550 1.00 . A A . 18 LYS O 1 1
1 251 1 1 19 GLU C C 26.387 24.701 34.126 1.00 . A A . 19 GLU C 1 1
1 252 1 1 19 GLU CA C 27.494 25.723 33.854 1.00 . A A . 19 GLU CA 1 1
1 253 1 1 19 GLU CB C 27.647 25.981 32.347 1.00 . A A . 19 GLU CB 1 1
1 254 1 1 19 GLU CD C 26.847 27.399 30.410 1.00 . A A . 19 GLU CD 1 1
1 255 1 1 19 GLU CG C 26.805 27.182 31.934 1.00 . A A . 19 GLU CG 1 1
1 256 1 1 19 GLU H H 29.467 24.918 33.771 1.00 . A A . 19 GLU H 1 1
1 257 1 1 19 GLU HA H 27.218 26.647 34.355 1.00 . A A . 19 GLU HA 1 1
1 258 1 1 19 GLU HB2 H 28.692 26.176 32.105 1.00 . A A . 19 GLU HB2 1 1
1 259 1 1 19 GLU HB3 H 27.325 25.100 31.789 1.00 . A A . 19 GLU HB3 1 1
1 260 1 1 19 GLU HG2 H 25.777 27.020 32.265 1.00 . A A . 19 GLU HG2 1 1
1 261 1 1 19 GLU HG3 H 27.198 28.056 32.458 1.00 . A A . 19 GLU HG3 1 1
1 262 1 1 19 GLU N N 28.756 25.244 34.411 1.00 . A A . 19 GLU N 1 1
1 263 1 1 19 GLU O O 25.365 25.025 34.726 1.00 . A A . 19 GLU O 1 1
1 264 1 1 19 GLU OE1 O 26.026 26.785 29.684 1.00 . A A . 19 GLU OE1 1 1
1 265 1 1 19 GLU OE2 O 27.688 28.197 29.927 1.00 . A A . 19 GLU OE2 1 1
1 266 1 1 20 LYS C C 25.263 22.009 35.392 1.00 . A A . 20 LYS C 1 1
1 267 1 1 20 LYS CA C 25.649 22.335 33.939 1.00 . A A . 20 LYS CA 1 1
1 268 1 1 20 LYS CB C 26.134 21.054 33.227 1.00 . A A . 20 LYS CB 1 1
1 269 1 1 20 LYS CD C 25.019 21.639 30.984 1.00 . A A . 20 LYS CD 1 1
1 270 1 1 20 LYS CE C 25.082 21.426 29.465 1.00 . A A . 20 LYS CE 1 1
1 271 1 1 20 LYS CG C 26.289 21.151 31.699 1.00 . A A . 20 LYS CG 1 1
1 272 1 1 20 LYS H H 27.538 23.250 33.354 1.00 . A A . 20 LYS H 1 1
1 273 1 1 20 LYS HA H 24.725 22.667 33.465 1.00 . A A . 20 LYS HA 1 1
1 274 1 1 20 LYS HB2 H 27.084 20.743 33.661 1.00 . A A . 20 LYS HB2 1 1
1 275 1 1 20 LYS HB3 H 25.416 20.255 33.427 1.00 . A A . 20 LYS HB3 1 1
1 276 1 1 20 LYS HD2 H 24.163 21.078 31.367 1.00 . A A . 20 LYS HD2 1 1
1 277 1 1 20 LYS HD3 H 24.857 22.698 31.192 1.00 . A A . 20 LYS HD3 1 1
1 278 1 1 20 LYS HE2 H 25.258 20.363 29.270 1.00 . A A . 20 LYS HE2 1 1
1 279 1 1 20 LYS HE3 H 24.097 21.673 29.055 1.00 . A A . 20 LYS HE3 1 1
1 280 1 1 20 LYS HG2 H 27.108 21.818 31.457 1.00 . A A . 20 LYS HG2 1 1
1 281 1 1 20 LYS HG3 H 26.545 20.157 31.327 1.00 . A A . 20 LYS HG3 1 1
1 282 1 1 20 LYS HZ1 H 26.011 23.243 28.999 1.00 . A A . 20 LYS HZ1 1 1
1 283 1 1 20 LYS HZ2 H 27.077 21.993 29.084 1.00 . A A . 20 LYS HZ2 1 1
1 284 1 1 20 LYS HZ3 H 26.093 22.147 27.797 1.00 . A A . 20 LYS HZ3 1 1
1 285 1 1 20 LYS N N 26.636 23.428 33.796 1.00 . A A . 20 LYS N 1 1
1 286 1 1 20 LYS NZ N 26.128 22.257 28.803 1.00 . A A . 20 LYS NZ 1 1
1 287 1 1 20 LYS O O 24.224 21.404 35.613 1.00 . A A . 20 LYS O 1 1
1 288 1 1 21 LYS C C 25.100 23.584 38.399 1.00 . A A . 21 LYS C 1 1
1 289 1 1 21 LYS CA C 25.799 22.340 37.833 1.00 . A A . 21 LYS CA 1 1
1 290 1 1 21 LYS CB C 27.116 22.040 38.572 1.00 . A A . 21 LYS CB 1 1
1 291 1 1 21 LYS CD C 28.897 20.288 39.038 1.00 . A A . 21 LYS CD 1 1
1 292 1 1 21 LYS CE C 29.385 18.849 38.794 1.00 . A A . 21 LYS CE 1 1
1 293 1 1 21 LYS CG C 27.570 20.591 38.325 1.00 . A A . 21 LYS CG 1 1
1 294 1 1 21 LYS H H 26.872 22.928 36.082 1.00 . A A . 21 LYS H 1 1
1 295 1 1 21 LYS HA H 25.128 21.502 38.026 1.00 . A A . 21 LYS HA 1 1
1 296 1 1 21 LYS HB2 H 27.891 22.736 38.247 1.00 . A A . 21 LYS HB2 1 1
1 297 1 1 21 LYS HB3 H 26.962 22.174 39.645 1.00 . A A . 21 LYS HB3 1 1
1 298 1 1 21 LYS HD2 H 29.656 20.974 38.657 1.00 . A A . 21 LYS HD2 1 1
1 299 1 1 21 LYS HD3 H 28.791 20.463 40.111 1.00 . A A . 21 LYS HD3 1 1
1 300 1 1 21 LYS HE2 H 29.408 18.661 37.715 1.00 . A A . 21 LYS HE2 1 1
1 301 1 1 21 LYS HE3 H 30.416 18.775 39.158 1.00 . A A . 21 LYS HE3 1 1
1 302 1 1 21 LYS HG2 H 26.795 19.917 38.691 1.00 . A A . 21 LYS HG2 1 1
1 303 1 1 21 LYS HG3 H 27.698 20.423 37.255 1.00 . A A . 21 LYS HG3 1 1
1 304 1 1 21 LYS HZ1 H 27.593 17.816 39.134 1.00 . A A . 21 LYS HZ1 1 1
1 305 1 1 21 LYS HZ2 H 28.919 16.895 39.342 1.00 . A A . 21 LYS HZ2 1 1
1 306 1 1 21 LYS HZ3 H 28.509 17.984 40.482 1.00 . A A . 21 LYS HZ3 1 1
1 307 1 1 21 LYS N N 26.062 22.417 36.380 1.00 . A A . 21 LYS N 1 1
1 308 1 1 21 LYS NZ N 28.544 17.826 39.482 1.00 . A A . 21 LYS NZ 1 1
1 309 1 1 21 LYS O O 24.406 23.508 39.406 1.00 . A A . 21 LYS O 1 1
1 310 1 1 22 GLU C C 23.341 26.233 37.589 1.00 . A A . 22 GLU C 1 1
1 311 1 1 22 GLU CA C 24.736 26.035 38.171 1.00 . A A . 22 GLU CA 1 1
1 312 1 1 22 GLU CB C 25.707 27.161 37.781 1.00 . A A . 22 GLU CB 1 1
1 313 1 1 22 GLU CD C 26.266 29.625 37.929 1.00 . A A . 22 GLU CD 1 1
1 314 1 1 22 GLU CG C 25.221 28.538 38.247 1.00 . A A . 22 GLU CG 1 1
1 315 1 1 22 GLU H H 25.580 24.639 36.787 1.00 . A A . 22 GLU H 1 1
1 316 1 1 22 GLU HA H 24.640 26.046 39.259 1.00 . A A . 22 GLU HA 1 1
1 317 1 1 22 GLU HB2 H 26.672 26.963 38.248 1.00 . A A . 22 GLU HB2 1 1
1 318 1 1 22 GLU HB3 H 25.836 27.175 36.698 1.00 . A A . 22 GLU HB3 1 1
1 319 1 1 22 GLU HG2 H 24.278 28.778 37.750 1.00 . A A . 22 GLU HG2 1 1
1 320 1 1 22 GLU HG3 H 25.031 28.503 39.323 1.00 . A A . 22 GLU HG3 1 1
1 321 1 1 22 GLU N N 25.258 24.727 37.739 1.00 . A A . 22 GLU N 1 1
1 322 1 1 22 GLU O O 22.381 26.462 38.322 1.00 . A A . 22 GLU O 1 1
1 323 1 1 22 GLU OE1 O 26.268 30.159 36.792 1.00 . A A . 22 GLU OE1 1 1
1 324 1 1 22 GLU OE2 O 27.089 29.964 38.816 1.00 . A A . 22 GLU OE2 1 1
1 325 1 1 23 VAL C C 21.059 24.870 36.238 1.00 . A A . 23 VAL C 1 1
1 326 1 1 23 VAL CA C 21.944 25.909 35.566 1.00 . A A . 23 VAL CA 1 1
1 327 1 1 23 VAL CB C 22.168 25.531 34.084 1.00 . A A . 23 VAL CB 1 1
1 328 1 1 23 VAL CG1 C 22.319 24.037 33.771 1.00 . A A . 23 VAL CG1 1 1
1 329 1 1 23 VAL CG2 C 21.015 26.045 33.223 1.00 . A A . 23 VAL CG2 1 1
1 330 1 1 23 VAL H H 24.070 25.857 35.732 1.00 . A A . 23 VAL H 1 1
1 331 1 1 23 VAL HA H 21.444 26.877 35.619 1.00 . A A . 23 VAL HA 1 1
1 332 1 1 23 VAL HB H 23.096 25.994 33.771 1.00 . A A . 23 VAL HB 1 1
1 333 1 1 23 VAL HG11 H 22.648 23.913 32.738 1.00 . A A . 23 VAL HG11 1 1
1 334 1 1 23 VAL HG12 H 23.064 23.605 34.430 1.00 . A A . 23 VAL HG12 1 1
1 335 1 1 23 VAL HG13 H 21.372 23.510 33.900 1.00 . A A . 23 VAL HG13 1 1
1 336 1 1 23 VAL HG21 H 20.903 27.122 33.351 1.00 . A A . 23 VAL HG21 1 1
1 337 1 1 23 VAL HG22 H 21.215 25.832 32.173 1.00 . A A . 23 VAL HG22 1 1
1 338 1 1 23 VAL HG23 H 20.091 25.543 33.518 1.00 . A A . 23 VAL HG23 1 1
1 339 1 1 23 VAL N N 23.223 26.015 36.272 1.00 . A A . 23 VAL N 1 1
1 340 1 1 23 VAL O O 19.847 25.069 36.323 1.00 . A A . 23 VAL O 1 1
1 341 1 1 24 VAL C C 20.383 22.945 38.747 1.00 . A A . 24 VAL C 1 1
1 342 1 1 24 VAL CA C 20.813 22.697 37.297 1.00 . A A . 24 VAL CA 1 1
1 343 1 1 24 VAL CB C 21.369 21.293 37.036 1.00 . A A . 24 VAL CB 1 1
1 344 1 1 24 VAL CG1 C 22.317 20.821 38.142 1.00 . A A . 24 VAL CG1 1 1
1 345 1 1 24 VAL CG2 C 20.258 20.255 36.861 1.00 . A A . 24 VAL CG2 1 1
1 346 1 1 24 VAL H H 22.700 23.708 36.628 1.00 . A A . 24 VAL H 1 1
1 347 1 1 24 VAL HA H 19.883 22.720 36.728 1.00 . A A . 24 VAL HA 1 1
1 348 1 1 24 VAL HB H 21.880 21.342 36.078 1.00 . A A . 24 VAL HB 1 1
1 349 1 1 24 VAL HG11 H 22.876 19.948 37.802 1.00 . A A . 24 VAL HG11 1 1
1 350 1 1 24 VAL HG12 H 23.007 21.618 38.396 1.00 . A A . 24 VAL HG12 1 1
1 351 1 1 24 VAL HG13 H 21.756 20.560 39.040 1.00 . A A . 24 VAL HG13 1 1
1 352 1 1 24 VAL HG21 H 20.701 19.285 36.635 1.00 . A A . 24 VAL HG21 1 1
1 353 1 1 24 VAL HG22 H 19.660 20.179 37.769 1.00 . A A . 24 VAL HG22 1 1
1 354 1 1 24 VAL HG23 H 19.619 20.540 36.024 1.00 . A A . 24 VAL HG23 1 1
1 355 1 1 24 VAL N N 21.668 23.779 36.740 1.00 . A A . 24 VAL N 1 1
1 356 1 1 24 VAL O O 19.245 22.641 39.101 1.00 . A A . 24 VAL O 1 1
1 357 1 1 25 GLU C C 19.716 25.160 40.780 1.00 . A A . 25 GLU C 1 1
1 358 1 1 25 GLU CA C 20.787 24.063 40.894 1.00 . A A . 25 GLU CA 1 1
1 359 1 1 25 GLU CB C 21.989 24.544 41.718 1.00 . A A . 25 GLU CB 1 1
1 360 1 1 25 GLU CD C 23.791 23.913 43.383 1.00 . A A . 25 GLU CD 1 1
1 361 1 1 25 GLU CG C 22.715 23.385 42.413 1.00 . A A . 25 GLU CG 1 1
1 362 1 1 25 GLU H H 22.149 23.817 39.261 1.00 . A A . 25 GLU H 1 1
1 363 1 1 25 GLU HA H 20.311 23.245 41.425 1.00 . A A . 25 GLU HA 1 1
1 364 1 1 25 GLU HB2 H 22.684 25.081 41.071 1.00 . A A . 25 GLU HB2 1 1
1 365 1 1 25 GLU HB3 H 21.627 25.223 42.489 1.00 . A A . 25 GLU HB3 1 1
1 366 1 1 25 GLU HG2 H 21.982 22.796 42.971 1.00 . A A . 25 GLU HG2 1 1
1 367 1 1 25 GLU HG3 H 23.162 22.726 41.666 1.00 . A A . 25 GLU HG3 1 1
1 368 1 1 25 GLU N N 21.216 23.589 39.571 1.00 . A A . 25 GLU N 1 1
1 369 1 1 25 GLU O O 18.730 25.145 41.515 1.00 . A A . 25 GLU O 1 1
1 370 1 1 25 GLU OE1 O 24.952 24.147 42.964 1.00 . A A . 25 GLU OE1 1 1
1 371 1 1 25 GLU OE2 O 23.486 24.097 44.588 1.00 . A A . 25 GLU OE2 1 1
1 372 1 1 26 GLU C C 17.507 26.456 38.909 1.00 . A A . 26 GLU C 1 1
1 373 1 1 26 GLU CA C 18.811 27.056 39.476 1.00 . A A . 26 GLU CA 1 1
1 374 1 1 26 GLU CB C 19.383 28.114 38.516 1.00 . A A . 26 GLU CB 1 1
1 375 1 1 26 GLU CD C 19.580 30.088 40.110 1.00 . A A . 26 GLU CD 1 1
1 376 1 1 26 GLU CG C 20.342 29.097 39.203 1.00 . A A . 26 GLU CG 1 1
1 377 1 1 26 GLU H H 20.683 26.024 39.240 1.00 . A A . 26 GLU H 1 1
1 378 1 1 26 GLU HA H 18.526 27.554 40.402 1.00 . A A . 26 GLU HA 1 1
1 379 1 1 26 GLU HB2 H 19.902 27.614 37.699 1.00 . A A . 26 GLU HB2 1 1
1 380 1 1 26 GLU HB3 H 18.566 28.689 38.081 1.00 . A A . 26 GLU HB3 1 1
1 381 1 1 26 GLU HG2 H 21.087 28.548 39.782 1.00 . A A . 26 GLU HG2 1 1
1 382 1 1 26 GLU HG3 H 20.879 29.651 38.428 1.00 . A A . 26 GLU HG3 1 1
1 383 1 1 26 GLU N N 19.836 26.051 39.796 1.00 . A A . 26 GLU N 1 1
1 384 1 1 26 GLU O O 16.470 27.124 38.942 1.00 . A A . 26 GLU O 1 1
1 385 1 1 26 GLU OE1 O 19.333 29.773 41.300 1.00 . A A . 26 GLU OE1 1 1
1 386 1 1 26 GLU OE2 O 19.219 31.193 39.635 1.00 . A A . 26 GLU OE2 1 1
1 387 1 1 27 ALA C C 15.631 23.786 39.298 1.00 . A A . 27 ALA C 1 1
1 388 1 1 27 ALA CA C 16.314 24.452 38.080 1.00 . A A . 27 ALA CA 1 1
1 389 1 1 27 ALA CB C 16.666 23.434 36.987 1.00 . A A . 27 ALA CB 1 1
1 390 1 1 27 ALA H H 18.405 24.710 38.420 1.00 . A A . 27 ALA H 1 1
1 391 1 1 27 ALA HA H 15.592 25.149 37.651 1.00 . A A . 27 ALA HA 1 1
1 392 1 1 27 ALA HB1 H 17.333 22.668 37.378 1.00 . A A . 27 ALA HB1 1 1
1 393 1 1 27 ALA HB2 H 15.753 22.953 36.634 1.00 . A A . 27 ALA HB2 1 1
1 394 1 1 27 ALA HB3 H 17.144 23.939 36.146 1.00 . A A . 27 ALA HB3 1 1
1 395 1 1 27 ALA N N 17.522 25.200 38.444 1.00 . A A . 27 ALA N 1 1
1 396 1 1 27 ALA O O 14.429 23.510 39.255 1.00 . A A . 27 ALA O 1 1
1 397 1 1 28 GLU C C 15.402 24.167 42.636 1.00 . A A . 28 GLU C 1 1
1 398 1 1 28 GLU CA C 15.838 23.044 41.669 1.00 . A A . 28 GLU CA 1 1
1 399 1 1 28 GLU CB C 16.877 22.134 42.347 1.00 . A A . 28 GLU CB 1 1
1 400 1 1 28 GLU CD C 18.020 19.875 42.382 1.00 . A A . 28 GLU CD 1 1
1 401 1 1 28 GLU CG C 17.100 20.821 41.585 1.00 . A A . 28 GLU CG 1 1
1 402 1 1 28 GLU H H 17.350 23.793 40.359 1.00 . A A . 28 GLU H 1 1
1 403 1 1 28 GLU HA H 14.950 22.439 41.477 1.00 . A A . 28 GLU HA 1 1
1 404 1 1 28 GLU HB2 H 17.824 22.666 42.448 1.00 . A A . 28 GLU HB2 1 1
1 405 1 1 28 GLU HB3 H 16.517 21.886 43.346 1.00 . A A . 28 GLU HB3 1 1
1 406 1 1 28 GLU HG2 H 16.133 20.339 41.421 1.00 . A A . 28 GLU HG2 1 1
1 407 1 1 28 GLU HG3 H 17.534 21.028 40.605 1.00 . A A . 28 GLU HG3 1 1
1 408 1 1 28 GLU N N 16.368 23.549 40.391 1.00 . A A . 28 GLU N 1 1
1 409 1 1 28 GLU O O 14.516 23.947 43.469 1.00 . A A . 28 GLU O 1 1
1 410 1 1 28 GLU OE1 O 19.266 19.956 42.241 1.00 . A A . 28 GLU OE1 1 1
1 411 1 1 28 GLU OE2 O 17.503 19.033 43.158 1.00 . A A . 28 GLU OE2 1 1
1 412 1 1 29 ASN C C 14.314 27.121 43.135 1.00 . A A . 29 ASN C 1 1
1 413 1 1 29 ASN CA C 15.741 26.556 43.336 1.00 . A A . 29 ASN CA 1 1
1 414 1 1 29 ASN CB C 16.846 27.595 43.025 1.00 . A A . 29 ASN CB 1 1
1 415 1 1 29 ASN CG C 16.793 28.869 43.863 1.00 . A A . 29 ASN CG 1 1
1 416 1 1 29 ASN H H 16.765 25.417 41.855 1.00 . A A . 29 ASN H 1 1
1 417 1 1 29 ASN HA H 15.822 26.280 44.387 1.00 . A A . 29 ASN HA 1 1
1 418 1 1 29 ASN HB2 H 17.825 27.144 43.179 1.00 . A A . 29 ASN HB2 1 1
1 419 1 1 29 ASN HB3 H 16.771 27.884 41.978 1.00 . A A . 29 ASN HB3 1 1
1 420 1 1 29 ASN HD21 H 18.177 29.769 42.681 1.00 . A A . 29 ASN HD21 1 1
1 421 1 1 29 ASN HD22 H 17.554 30.712 44.049 1.00 . A A . 29 ASN HD22 1 1
1 422 1 1 29 ASN N N 16.005 25.358 42.522 1.00 . A A . 29 ASN N 1 1
1 423 1 1 29 ASN ND2 N 17.566 29.867 43.499 1.00 . A A . 29 ASN ND2 1 1
1 424 1 1 29 ASN O O 13.502 27.071 44.090 1.00 . A A . 29 ASN O 1 1
1 425 1 1 29 ASN OXT O 14.001 27.619 42.026 1.00 . A A . 29 ASN OXT 1 1
1 426 1 1 29 ASN OD1 O 16.093 28.989 44.861 1.00 . A A . 29 ASN OD1 1 1
2 427 1 1 1 ACE C C 37.611 15.188 15.286 1.00 . A A . 1 ACE C 1 1
2 428 1 1 1 ACE CH3 C 38.477 14.018 15.746 1.00 . A A . 1 ACE CH3 1 1
2 429 1 1 1 ACE H1 H 39.461 14.228 15.330 1.00 . A A . 1 ACE H1 1 1
2 430 1 1 1 ACE H2 H 38.545 14.009 16.834 1.00 . A A . 1 ACE H2 1 1
2 431 1 1 1 ACE H3 H 38.091 13.026 15.513 1.00 . A A . 1 ACE H3 1 1
2 432 1 1 1 ACE O O 38.212 16.146 14.792 1.00 . A A . 1 ACE O 1 1
2 433 1 1 2 SER C C 35.520 17.416 16.221 1.00 . A A . 2 SER C 1 1
2 434 1 1 2 SER CA C 35.366 16.160 15.442 1.00 . A A . 2 SER CA 1 1
2 435 1 1 2 SER CB C 33.996 15.605 15.619 1.00 . A A . 2 SER CB 1 1
2 436 1 1 2 SER H H 36.054 14.394 16.310 1.00 . A A . 2 SER H 1 1
2 437 1 1 2 SER HA H 35.390 16.377 14.374 1.00 . A A . 2 SER HA 1 1
2 438 1 1 2 SER HB2 H 33.326 16.445 15.435 1.00 . A A . 2 SER HB2 1 1
2 439 1 1 2 SER HB3 H 33.858 14.786 14.913 1.00 . A A . 2 SER HB3 1 1
2 440 1 1 2 SER HG H 33.119 15.702 17.289 1.00 . A A . 2 SER HG 1 1
2 441 1 1 2 SER N N 36.329 15.164 15.719 1.00 . A A . 2 SER N 1 1
2 442 1 1 2 SER O O 35.037 18.447 15.799 1.00 . A A . 2 SER O 1 1
2 443 1 1 2 SER OG O 33.777 15.093 16.946 1.00 . A A . 2 SER OG 1 1
2 444 1 1 3 ASP C C 37.359 19.733 17.728 1.00 . A A . 3 ASP C 1 1
2 445 1 1 3 ASP CA C 36.581 18.480 18.206 1.00 . A A . 3 ASP CA 1 1
2 446 1 1 3 ASP CB C 37.258 17.872 19.465 1.00 . A A . 3 ASP CB 1 1
2 447 1 1 3 ASP CG C 36.956 18.672 20.755 1.00 . A A . 3 ASP CG 1 1
2 448 1 1 3 ASP H H 36.806 16.523 17.566 1.00 . A A . 3 ASP H 1 1
2 449 1 1 3 ASP HA H 35.612 18.879 18.502 1.00 . A A . 3 ASP HA 1 1
2 450 1 1 3 ASP HB2 H 36.875 16.864 19.627 1.00 . A A . 3 ASP HB2 1 1
2 451 1 1 3 ASP HB3 H 38.328 17.724 19.316 1.00 . A A . 3 ASP HB3 1 1
2 452 1 1 3 ASP N N 36.290 17.359 17.334 1.00 . A A . 3 ASP N 1 1
2 453 1 1 3 ASP O O 37.211 20.844 18.292 1.00 . A A . 3 ASP O 1 1
2 454 1 1 3 ASP OD1 O 35.924 19.393 20.831 1.00 . A A . 3 ASP OD1 1 1
2 455 1 1 3 ASP OD2 O 37.704 18.549 21.743 1.00 . A A . 3 ASP OD2 1 1
2 456 1 1 4 ALA C C 37.675 21.474 15.300 1.00 . A A . 4 ALA C 1 1
2 457 1 1 4 ALA CA C 38.782 20.487 15.844 1.00 . A A . 4 ALA CA 1 1
2 458 1 1 4 ALA CB C 39.454 19.759 14.679 1.00 . A A . 4 ALA CB 1 1
2 459 1 1 4 ALA H H 38.135 18.490 16.465 1.00 . A A . 4 ALA H 1 1
2 460 1 1 4 ALA HA H 39.601 20.937 16.404 1.00 . A A . 4 ALA HA 1 1
2 461 1 1 4 ALA HB1 H 40.271 19.174 15.103 1.00 . A A . 4 ALA HB1 1 1
2 462 1 1 4 ALA HB2 H 38.845 19.056 14.111 1.00 . A A . 4 ALA HB2 1 1
2 463 1 1 4 ALA HB3 H 39.744 20.520 13.955 1.00 . A A . 4 ALA HB3 1 1
2 464 1 1 4 ALA N N 38.151 19.470 16.708 1.00 . A A . 4 ALA N 1 1
2 465 1 1 4 ALA O O 37.943 22.632 15.450 1.00 . A A . 4 ALA O 1 1
2 466 1 1 5 ALA C C 34.797 22.706 15.671 1.00 . A A . 5 ALA C 1 1
2 467 1 1 5 ALA CA C 35.422 21.830 14.474 1.00 . A A . 5 ALA CA 1 1
2 468 1 1 5 ALA CB C 34.268 21.021 13.728 1.00 . A A . 5 ALA CB 1 1
2 469 1 1 5 ALA H H 36.435 19.991 14.824 1.00 . A A . 5 ALA H 1 1
2 470 1 1 5 ALA HA H 35.892 22.507 13.760 1.00 . A A . 5 ALA HA 1 1
2 471 1 1 5 ALA HB1 H 33.621 21.801 13.324 1.00 . A A . 5 ALA HB1 1 1
2 472 1 1 5 ALA HB2 H 34.542 20.249 13.010 1.00 . A A . 5 ALA HB2 1 1
2 473 1 1 5 ALA HB3 H 33.725 20.538 14.540 1.00 . A A . 5 ALA HB3 1 1
2 474 1 1 5 ALA N N 36.567 20.993 14.829 1.00 . A A . 5 ALA N 1 1
2 475 1 1 5 ALA O O 33.961 23.612 15.438 1.00 . A A . 5 ALA O 1 1
2 476 1 1 6 VAL C C 35.886 24.098 18.879 1.00 . A A . 6 VAL C 1 1
2 477 1 1 6 VAL CA C 34.756 23.333 18.124 1.00 . A A . 6 VAL CA 1 1
2 478 1 1 6 VAL CB C 33.827 22.418 19.043 1.00 . A A . 6 VAL CB 1 1
2 479 1 1 6 VAL CG1 C 32.835 23.244 19.914 1.00 . A A . 6 VAL CG1 1 1
2 480 1 1 6 VAL CG2 C 32.981 21.408 18.270 1.00 . A A . 6 VAL CG2 1 1
2 481 1 1 6 VAL H H 36.060 22.036 17.172 1.00 . A A . 6 VAL H 1 1
2 482 1 1 6 VAL HA H 33.971 23.973 17.724 1.00 . A A . 6 VAL HA 1 1
2 483 1 1 6 VAL HB H 34.525 21.866 19.671 1.00 . A A . 6 VAL HB 1 1
2 484 1 1 6 VAL HG11 H 32.245 24.011 19.413 1.00 . A A . 6 VAL HG11 1 1
2 485 1 1 6 VAL HG12 H 32.146 22.562 20.413 1.00 . A A . 6 VAL HG12 1 1
2 486 1 1 6 VAL HG13 H 33.424 23.865 20.588 1.00 . A A . 6 VAL HG13 1 1
2 487 1 1 6 VAL HG21 H 32.612 21.913 17.378 1.00 . A A . 6 VAL HG21 1 1
2 488 1 1 6 VAL HG22 H 33.552 20.537 17.949 1.00 . A A . 6 VAL HG22 1 1
2 489 1 1 6 VAL HG23 H 32.104 21.072 18.824 1.00 . A A . 6 VAL HG23 1 1
2 490 1 1 6 VAL N N 35.225 22.560 16.947 1.00 . A A . 6 VAL N 1 1
2 491 1 1 6 VAL O O 35.634 24.631 19.974 1.00 . A A . 6 VAL O 1 1
2 492 1 1 7 ASP C C 38.779 23.867 20.241 1.00 . A A . 7 ASP C 1 1
2 493 1 1 7 ASP CA C 38.303 24.697 19.038 1.00 . A A . 7 ASP CA 1 1
2 494 1 1 7 ASP CB C 38.133 26.221 19.328 1.00 . A A . 7 ASP CB 1 1
2 495 1 1 7 ASP CG C 39.519 26.876 19.533 1.00 . A A . 7 ASP CG 1 1
2 496 1 1 7 ASP H H 37.340 23.714 17.527 1.00 . A A . 7 ASP H 1 1
2 497 1 1 7 ASP HA H 39.123 24.607 18.325 1.00 . A A . 7 ASP HA 1 1
2 498 1 1 7 ASP HB2 H 37.772 26.596 18.370 1.00 . A A . 7 ASP HB2 1 1
2 499 1 1 7 ASP HB3 H 37.454 26.531 20.121 1.00 . A A . 7 ASP HB3 1 1
2 500 1 1 7 ASP N N 37.072 24.224 18.357 1.00 . A A . 7 ASP N 1 1
2 501 1 1 7 ASP O O 39.031 24.389 21.300 1.00 . A A . 7 ASP O 1 1
2 502 1 1 7 ASP OD1 O 40.283 26.859 18.566 1.00 . A A . 7 ASP OD1 1 1
2 503 1 1 7 ASP OD2 O 39.805 27.462 20.643 1.00 . A A . 7 ASP OD2 1 1
2 504 1 1 8 THR C C 38.404 21.616 22.283 1.00 . A A . 8 THR C 1 1
2 505 1 1 8 THR CA C 39.142 21.464 20.949 1.00 . A A . 8 THR CA 1 1
2 506 1 1 8 THR CB C 40.674 21.097 20.954 1.00 . A A . 8 THR CB 1 1
2 507 1 1 8 THR CG2 C 40.910 19.674 21.583 1.00 . A A . 8 THR CG2 1 1
2 508 1 1 8 THR H H 38.507 22.411 19.111 1.00 . A A . 8 THR H 1 1
2 509 1 1 8 THR HA H 38.724 20.590 20.449 1.00 . A A . 8 THR HA 1 1
2 510 1 1 8 THR HB H 41.078 21.770 21.712 1.00 . A A . 8 THR HB 1 1
2 511 1 1 8 THR HG1 H 41.098 22.247 19.433 1.00 . A A . 8 THR HG1 1 1
2 512 1 1 8 THR HG21 H 41.954 19.362 21.568 1.00 . A A . 8 THR HG21 1 1
2 513 1 1 8 THR HG22 H 40.586 19.636 22.622 1.00 . A A . 8 THR HG22 1 1
2 514 1 1 8 THR HG23 H 40.366 18.932 20.998 1.00 . A A . 8 THR HG23 1 1
2 515 1 1 8 THR N N 38.829 22.591 20.052 1.00 . A A . 8 THR N 1 1
2 516 1 1 8 THR O O 39.040 21.681 23.339 1.00 . A A . 8 THR O 1 1
2 517 1 1 8 THR OG1 O 41.329 21.367 19.741 1.00 . A A . 8 THR OG1 1 1
2 518 1 1 9 SER C C 36.420 20.668 24.622 1.00 . A A . 9 SER C 1 1
2 519 1 1 9 SER CA C 36.207 21.724 23.513 1.00 . A A . 9 SER CA 1 1
2 520 1 1 9 SER CB C 34.784 21.688 23.010 1.00 . A A . 9 SER CB 1 1
2 521 1 1 9 SER H H 36.607 21.547 21.437 1.00 . A A . 9 SER H 1 1
2 522 1 1 9 SER HA H 36.259 22.685 24.024 1.00 . A A . 9 SER HA 1 1
2 523 1 1 9 SER HB2 H 34.083 21.995 23.786 1.00 . A A . 9 SER HB2 1 1
2 524 1 1 9 SER HB3 H 34.660 22.316 22.127 1.00 . A A . 9 SER HB3 1 1
2 525 1 1 9 SER HG H 35.135 20.162 22.039 1.00 . A A . 9 SER HG 1 1
2 526 1 1 9 SER N N 37.109 21.735 22.292 1.00 . A A . 9 SER N 1 1
2 527 1 1 9 SER O O 36.048 21.026 25.784 1.00 . A A . 9 SER O 1 1
2 528 1 1 9 SER OG O 34.494 20.358 22.727 1.00 . A A . 9 SER OG 1 1
2 529 1 1 10 SER C C 38.477 18.913 26.396 1.00 . A A . 10 SER C 1 1
2 530 1 1 10 SER CA C 37.340 18.470 25.441 1.00 . A A . 10 SER CA 1 1
2 531 1 1 10 SER CB C 37.558 17.082 24.828 1.00 . A A . 10 SER CB 1 1
2 532 1 1 10 SER H H 37.481 19.363 23.493 1.00 . A A . 10 SER H 1 1
2 533 1 1 10 SER HA H 36.505 18.370 26.134 1.00 . A A . 10 SER HA 1 1
2 534 1 1 10 SER HB2 H 38.571 17.102 24.428 1.00 . A A . 10 SER HB2 1 1
2 535 1 1 10 SER HB3 H 37.451 16.359 25.637 1.00 . A A . 10 SER HB3 1 1
2 536 1 1 10 SER HG H 36.924 17.432 23.060 1.00 . A A . 10 SER HG 1 1
2 537 1 1 10 SER N N 37.023 19.472 24.387 1.00 . A A . 10 SER N 1 1
2 538 1 1 10 SER O O 38.872 18.147 27.355 1.00 . A A . 10 SER O 1 1
2 539 1 1 10 SER OG O 36.580 16.903 23.785 1.00 . A A . 10 SER OG 1 1
2 540 1 1 11 GLU C C 39.221 21.605 28.131 1.00 . A A . 11 GLU C 1 1
2 541 1 1 11 GLU CA C 39.980 20.755 27.134 1.00 . A A . 11 GLU CA 1 1
2 542 1 1 11 GLU CB C 41.014 21.547 26.347 1.00 . A A . 11 GLU CB 1 1
2 543 1 1 11 GLU CD C 43.108 21.315 24.928 1.00 . A A . 11 GLU CD 1 1
2 544 1 1 11 GLU CG C 42.022 20.522 25.684 1.00 . A A . 11 GLU CG 1 1
2 545 1 1 11 GLU H H 38.654 20.705 25.525 1.00 . A A . 11 GLU H 1 1
2 546 1 1 11 GLU HA H 40.520 20.039 27.753 1.00 . A A . 11 GLU HA 1 1
2 547 1 1 11 GLU HB2 H 40.596 22.117 25.517 1.00 . A A . 11 GLU HB2 1 1
2 548 1 1 11 GLU HB3 H 41.567 22.271 26.945 1.00 . A A . 11 GLU HB3 1 1
2 549 1 1 11 GLU HG2 H 42.536 19.895 26.411 1.00 . A A . 11 GLU HG2 1 1
2 550 1 1 11 GLU HG3 H 41.512 19.892 24.955 1.00 . A A . 11 GLU HG3 1 1
2 551 1 1 11 GLU N N 39.036 20.110 26.248 1.00 . A A . 11 GLU N 1 1
2 552 1 1 11 GLU O O 39.554 21.700 29.285 1.00 . A A . 11 GLU O 1 1
2 553 1 1 11 GLU OE1 O 44.118 21.614 25.600 1.00 . A A . 11 GLU OE1 1 1
2 554 1 1 11 GLU OE2 O 42.966 21.688 23.736 1.00 . A A . 11 GLU OE2 1 1
2 555 1 1 12 ILE C C 36.266 23.024 29.067 1.00 . A A . 12 ILE C 1 1
2 556 1 1 12 ILE CA C 37.563 23.415 28.294 1.00 . A A . 12 ILE CA 1 1
2 557 1 1 12 ILE CB C 37.338 24.662 27.422 1.00 . A A . 12 ILE CB 1 1
2 558 1 1 12 ILE CD1 C 35.485 25.471 25.785 1.00 . A A . 12 ILE CD1 1 1
2 559 1 1 12 ILE CG1 C 36.196 24.297 26.426 1.00 . A A . 12 ILE CG1 1 1
2 560 1 1 12 ILE CG2 C 38.593 25.310 26.741 1.00 . A A . 12 ILE CG2 1 1
2 561 1 1 12 ILE H H 37.998 22.256 26.652 1.00 . A A . 12 ILE H 1 1
2 562 1 1 12 ILE HA H 38.351 23.824 28.925 1.00 . A A . 12 ILE HA 1 1
2 563 1 1 12 ILE HB H 36.919 25.366 28.142 1.00 . A A . 12 ILE HB 1 1
2 564 1 1 12 ILE HD11 H 36.211 26.198 25.420 1.00 . A A . 12 ILE HD11 1 1
2 565 1 1 12 ILE HD12 H 34.806 25.064 25.036 1.00 . A A . 12 ILE HD12 1 1
2 566 1 1 12 ILE HD13 H 34.856 25.901 26.566 1.00 . A A . 12 ILE HD13 1 1
2 567 1 1 12 ILE HG12 H 36.519 23.605 25.647 1.00 . A A . 12 ILE HG12 1 1
2 568 1 1 12 ILE HG13 H 35.430 23.708 26.932 1.00 . A A . 12 ILE HG13 1 1
2 569 1 1 12 ILE HG21 H 39.331 25.422 27.535 1.00 . A A . 12 ILE HG21 1 1
2 570 1 1 12 ILE HG22 H 39.091 24.610 26.070 1.00 . A A . 12 ILE HG22 1 1
2 571 1 1 12 ILE HG23 H 38.314 26.273 26.314 1.00 . A A . 12 ILE HG23 1 1
2 572 1 1 12 ILE N N 38.257 22.343 27.626 1.00 . A A . 12 ILE N 1 1
2 573 1 1 12 ILE O O 35.765 23.845 29.813 1.00 . A A . 12 ILE O 1 1
2 574 1 1 13 THR C C 34.277 21.327 30.783 1.00 . A A . 13 THR C 1 1
2 575 1 1 13 THR CA C 34.551 21.229 29.297 1.00 . A A . 13 THR CA 1 1
2 576 1 1 13 THR CB C 34.622 19.783 28.887 1.00 . A A . 13 THR CB 1 1
2 577 1 1 13 THR CG2 C 35.878 19.026 29.131 1.00 . A A . 13 THR CG2 1 1
2 578 1 1 13 THR H H 36.224 21.344 28.017 1.00 . A A . 13 THR H 1 1
2 579 1 1 13 THR HA H 33.658 21.571 28.771 1.00 . A A . 13 THR HA 1 1
2 580 1 1 13 THR HB H 34.569 19.779 27.798 1.00 . A A . 13 THR HB 1 1
2 581 1 1 13 THR HG1 H 33.578 18.282 28.904 1.00 . A A . 13 THR HG1 1 1
2 582 1 1 13 THR HG21 H 36.756 19.427 28.622 1.00 . A A . 13 THR HG21 1 1
2 583 1 1 13 THR HG22 H 36.144 18.951 30.185 1.00 . A A . 13 THR HG22 1 1
2 584 1 1 13 THR HG23 H 35.951 17.990 28.802 1.00 . A A . 13 THR HG23 1 1
2 585 1 1 13 THR N N 35.787 21.829 28.787 1.00 . A A . 13 THR N 1 1
2 586 1 1 13 THR O O 33.127 21.474 31.088 1.00 . A A . 13 THR O 1 1
2 587 1 1 13 THR OG1 O 33.569 19.101 29.402 1.00 . A A . 13 THR OG1 1 1
2 588 1 1 14 THR C C 34.289 22.990 33.307 1.00 . A A . 14 THR C 1 1
2 589 1 1 14 THR CA C 35.024 21.702 33.129 1.00 . A A . 14 THR CA 1 1
2 590 1 1 14 THR CB C 36.276 21.611 34.141 1.00 . A A . 14 THR CB 1 1
2 591 1 1 14 THR CG2 C 35.739 21.329 35.518 1.00 . A A . 14 THR CG2 1 1
2 592 1 1 14 THR H H 36.299 21.423 31.351 1.00 . A A . 14 THR H 1 1
2 593 1 1 14 THR HA H 34.331 20.905 33.402 1.00 . A A . 14 THR HA 1 1
2 594 1 1 14 THR HB H 36.857 22.533 34.159 1.00 . A A . 14 THR HB 1 1
2 595 1 1 14 THR HG1 H 37.650 20.799 33.123 1.00 . A A . 14 THR HG1 1 1
2 596 1 1 14 THR HG21 H 36.522 20.856 36.109 1.00 . A A . 14 THR HG21 1 1
2 597 1 1 14 THR HG22 H 35.315 22.244 35.931 1.00 . A A . 14 THR HG22 1 1
2 598 1 1 14 THR HG23 H 34.904 20.648 35.348 1.00 . A A . 14 THR HG23 1 1
2 599 1 1 14 THR N N 35.332 21.539 31.619 1.00 . A A . 14 THR N 1 1
2 600 1 1 14 THR O O 33.341 23.024 34.078 1.00 . A A . 14 THR O 1 1
2 601 1 1 14 THR OG1 O 37.093 20.516 33.851 1.00 . A A . 14 THR OG1 1 1
2 602 1 1 15 LYS C C 32.353 25.037 32.239 1.00 . A A . 15 LYS C 1 1
2 603 1 1 15 LYS CA C 33.827 25.344 32.645 1.00 . A A . 15 LYS CA 1 1
2 604 1 1 15 LYS CB C 34.412 26.433 31.738 1.00 . A A . 15 LYS CB 1 1
2 605 1 1 15 LYS CD C 36.591 27.504 31.174 1.00 . A A . 15 LYS CD 1 1
2 606 1 1 15 LYS CE C 37.865 28.157 31.714 1.00 . A A . 15 LYS CE 1 1
2 607 1 1 15 LYS CG C 35.719 26.863 32.287 1.00 . A A . 15 LYS CG 1 1
2 608 1 1 15 LYS H H 35.309 23.992 31.840 1.00 . A A . 15 LYS H 1 1
2 609 1 1 15 LYS HA H 33.849 25.747 33.657 1.00 . A A . 15 LYS HA 1 1
2 610 1 1 15 LYS HB2 H 34.407 26.130 30.691 1.00 . A A . 15 LYS HB2 1 1
2 611 1 1 15 LYS HB3 H 33.761 27.299 31.853 1.00 . A A . 15 LYS HB3 1 1
2 612 1 1 15 LYS HD2 H 36.812 26.705 30.467 1.00 . A A . 15 LYS HD2 1 1
2 613 1 1 15 LYS HD3 H 36.046 28.317 30.696 1.00 . A A . 15 LYS HD3 1 1
2 614 1 1 15 LYS HE2 H 37.543 28.646 32.633 1.00 . A A . 15 LYS HE2 1 1
2 615 1 1 15 LYS HE3 H 38.644 27.408 31.856 1.00 . A A . 15 LYS HE3 1 1
2 616 1 1 15 LYS HG2 H 35.502 27.563 33.094 1.00 . A A . 15 LYS HG2 1 1
2 617 1 1 15 LYS HG3 H 36.300 26.116 32.829 1.00 . A A . 15 LYS HG3 1 1
2 618 1 1 15 LYS HZ1 H 37.836 29.847 30.488 1.00 . A A . 15 LYS HZ1 1 1
2 619 1 1 15 LYS HZ2 H 39.094 29.693 31.381 1.00 . A A . 15 LYS HZ2 1 1
2 620 1 1 15 LYS HZ3 H 38.981 28.826 30.060 1.00 . A A . 15 LYS HZ3 1 1
2 621 1 1 15 LYS N N 34.631 24.094 32.580 1.00 . A A . 15 LYS N 1 1
2 622 1 1 15 LYS NZ N 38.441 29.128 30.859 1.00 . A A . 15 LYS NZ 1 1
2 623 1 1 15 LYS O O 31.369 25.468 32.842 1.00 . A A . 15 LYS O 1 1
2 624 1 1 16 ASP C C 30.158 23.039 31.576 1.00 . A A . 16 ASP C 1 1
2 625 1 1 16 ASP CA C 30.822 23.951 30.587 1.00 . A A . 16 ASP CA 1 1
2 626 1 1 16 ASP CB C 30.915 23.257 29.210 1.00 . A A . 16 ASP CB 1 1
2 627 1 1 16 ASP CG C 29.511 22.797 28.790 1.00 . A A . 16 ASP CG 1 1
2 628 1 1 16 ASP H H 33.023 24.100 30.639 1.00 . A A . 16 ASP H 1 1
2 629 1 1 16 ASP HA H 30.197 24.828 30.416 1.00 . A A . 16 ASP HA 1 1
2 630 1 1 16 ASP HB2 H 31.409 23.982 28.564 1.00 . A A . 16 ASP HB2 1 1
2 631 1 1 16 ASP HB3 H 31.554 22.374 29.246 1.00 . A A . 16 ASP HB3 1 1
2 632 1 1 16 ASP N N 32.159 24.445 31.031 1.00 . A A . 16 ASP N 1 1
2 633 1 1 16 ASP O O 28.922 22.921 31.541 1.00 . A A . 16 ASP O 1 1
2 634 1 1 16 ASP OD1 O 28.788 23.675 28.198 1.00 . A A . 16 ASP OD1 1 1
2 635 1 1 16 ASP OD2 O 29.152 21.597 28.960 1.00 . A A . 16 ASP OD2 1 1
2 636 1 1 17 LEU C C 29.873 22.138 34.828 1.00 . A A . 17 LEU C 1 1
2 637 1 1 17 LEU CA C 30.231 21.427 33.534 1.00 . A A . 17 LEU CA 1 1
2 638 1 1 17 LEU CB C 31.062 20.135 33.628 1.00 . A A . 17 LEU CB 1 1
2 639 1 1 17 LEU CD1 C 32.305 18.367 32.314 1.00 . A A . 17 LEU CD1 1 1
2 640 1 1 17 LEU CD2 C 29.801 18.476 32.249 1.00 . A A . 17 LEU CD2 1 1
2 641 1 1 17 LEU CG C 31.070 19.281 32.304 1.00 . A A . 17 LEU CG 1 1
2 642 1 1 17 LEU H H 31.831 22.357 32.343 1.00 . A A . 17 LEU H 1 1
2 643 1 1 17 LEU HA H 29.246 21.225 33.117 1.00 . A A . 17 LEU HA 1 1
2 644 1 1 17 LEU HB2 H 32.117 20.385 33.731 1.00 . A A . 17 LEU HB2 1 1
2 645 1 1 17 LEU HB3 H 30.676 19.483 34.410 1.00 . A A . 17 LEU HB3 1 1
2 646 1 1 17 LEU HD11 H 32.320 17.832 33.264 1.00 . A A . 17 LEU HD11 1 1
2 647 1 1 17 LEU HD12 H 32.464 17.680 31.483 1.00 . A A . 17 LEU HD12 1 1
2 648 1 1 17 LEU HD13 H 33.196 18.993 32.342 1.00 . A A . 17 LEU HD13 1 1
2 649 1 1 17 LEU HD21 H 29.853 17.645 32.952 1.00 . A A . 17 LEU HD21 1 1
2 650 1 1 17 LEU HD22 H 28.907 19.061 32.467 1.00 . A A . 17 LEU HD22 1 1
2 651 1 1 17 LEU HD23 H 29.696 17.939 31.307 1.00 . A A . 17 LEU HD23 1 1
2 652 1 1 17 LEU HG H 31.041 19.960 31.452 1.00 . A A . 17 LEU HG 1 1
2 653 1 1 17 LEU N N 30.830 22.339 32.474 1.00 . A A . 17 LEU N 1 1
2 654 1 1 17 LEU O O 28.997 21.809 35.525 1.00 . A A . 17 LEU O 1 1
2 655 1 1 18 LYS C C 29.105 25.039 35.747 1.00 . A A . 18 LYS C 1 1
2 656 1 1 18 LYS CA C 30.221 24.152 36.212 1.00 . A A . 18 LYS CA 1 1
2 657 1 1 18 LYS CB C 31.463 25.004 36.618 1.00 . A A . 18 LYS CB 1 1
2 658 1 1 18 LYS CD C 33.111 23.210 37.382 1.00 . A A . 18 LYS CD 1 1
2 659 1 1 18 LYS CE C 33.730 22.475 38.572 1.00 . A A . 18 LYS CE 1 1
2 660 1 1 18 LYS CG C 32.210 24.313 37.804 1.00 . A A . 18 LYS CG 1 1
2 661 1 1 18 LYS H H 31.466 23.245 34.691 1.00 . A A . 18 LYS H 1 1
2 662 1 1 18 LYS HA H 29.698 23.627 37.010 1.00 . A A . 18 LYS HA 1 1
2 663 1 1 18 LYS HB2 H 32.029 25.179 35.704 1.00 . A A . 18 LYS HB2 1 1
2 664 1 1 18 LYS HB3 H 31.080 25.955 36.991 1.00 . A A . 18 LYS HB3 1 1
2 665 1 1 18 LYS HD2 H 32.548 22.479 36.802 1.00 . A A . 18 LYS HD2 1 1
2 666 1 1 18 LYS HD3 H 33.854 23.737 36.785 1.00 . A A . 18 LYS HD3 1 1
2 667 1 1 18 LYS HE2 H 32.846 22.058 39.053 1.00 . A A . 18 LYS HE2 1 1
2 668 1 1 18 LYS HE3 H 34.263 21.594 38.213 1.00 . A A . 18 LYS HE3 1 1
2 669 1 1 18 LYS HG2 H 32.704 25.075 38.405 1.00 . A A . 18 LYS HG2 1 1
2 670 1 1 18 LYS HG3 H 31.491 23.866 38.491 1.00 . A A . 18 LYS HG3 1 1
2 671 1 1 18 LYS HZ1 H 35.236 23.743 39.001 1.00 . A A . 18 LYS HZ1 1 1
2 672 1 1 18 LYS HZ2 H 33.941 23.922 40.027 1.00 . A A . 18 LYS HZ2 1 1
2 673 1 1 18 LYS HZ3 H 34.996 22.627 40.125 1.00 . A A . 18 LYS HZ3 1 1
2 674 1 1 18 LYS N N 30.566 23.207 35.147 1.00 . A A . 18 LYS N 1 1
2 675 1 1 18 LYS NZ N 34.508 23.264 39.512 1.00 . A A . 18 LYS NZ 1 1
2 676 1 1 18 LYS O O 28.210 25.447 36.510 1.00 . A A . 18 LYS O 1 1
2 677 1 1 19 GLU C C 26.560 24.829 33.936 1.00 . A A . 19 GLU C 1 1
2 678 1 1 19 GLU CA C 27.710 25.719 33.734 1.00 . A A . 19 GLU CA 1 1
2 679 1 1 19 GLU CB C 28.025 26.031 32.233 1.00 . A A . 19 GLU CB 1 1
2 680 1 1 19 GLU CD C 27.457 27.554 30.262 1.00 . A A . 19 GLU CD 1 1
2 681 1 1 19 GLU CG C 27.011 27.000 31.683 1.00 . A A . 19 GLU CG 1 1
2 682 1 1 19 GLU H H 29.671 24.979 33.787 1.00 . A A . 19 GLU H 1 1
2 683 1 1 19 GLU HA H 27.554 26.661 34.260 1.00 . A A . 19 GLU HA 1 1
2 684 1 1 19 GLU HB2 H 28.985 26.546 32.187 1.00 . A A . 19 GLU HB2 1 1
2 685 1 1 19 GLU HB3 H 27.952 25.088 31.692 1.00 . A A . 19 GLU HB3 1 1
2 686 1 1 19 GLU HG2 H 26.077 26.455 31.554 1.00 . A A . 19 GLU HG2 1 1
2 687 1 1 19 GLU HG3 H 26.955 27.864 32.345 1.00 . A A . 19 GLU HG3 1 1
2 688 1 1 19 GLU N N 28.886 25.114 34.408 1.00 . A A . 19 GLU N 1 1
2 689 1 1 19 GLU O O 25.518 25.250 34.458 1.00 . A A . 19 GLU O 1 1
2 690 1 1 19 GLU OE1 O 27.163 26.947 29.253 1.00 . A A . 19 GLU OE1 1 1
2 691 1 1 19 GLU OE2 O 28.088 28.660 30.243 1.00 . A A . 19 GLU OE2 1 1
2 692 1 1 20 LYS C C 25.393 22.401 35.409 1.00 . A A . 20 LYS C 1 1
2 693 1 1 20 LYS CA C 25.744 22.497 33.983 1.00 . A A . 20 LYS CA 1 1
2 694 1 1 20 LYS CB C 26.231 21.089 33.524 1.00 . A A . 20 LYS CB 1 1
2 695 1 1 20 LYS CD C 25.197 21.520 31.166 1.00 . A A . 20 LYS CD 1 1
2 696 1 1 20 LYS CE C 25.266 20.862 29.814 1.00 . A A . 20 LYS CE 1 1
2 697 1 1 20 LYS CG C 26.345 20.953 32.046 1.00 . A A . 20 LYS CG 1 1
2 698 1 1 20 LYS H H 27.659 23.303 33.386 1.00 . A A . 20 LYS H 1 1
2 699 1 1 20 LYS HA H 24.847 22.705 33.399 1.00 . A A . 20 LYS HA 1 1
2 700 1 1 20 LYS HB2 H 27.148 20.749 34.006 1.00 . A A . 20 LYS HB2 1 1
2 701 1 1 20 LYS HB3 H 25.444 20.387 33.801 1.00 . A A . 20 LYS HB3 1 1
2 702 1 1 20 LYS HD2 H 24.228 21.336 31.633 1.00 . A A . 20 LYS HD2 1 1
2 703 1 1 20 LYS HD3 H 25.346 22.584 30.985 1.00 . A A . 20 LYS HD3 1 1
2 704 1 1 20 LYS HE2 H 25.025 19.801 29.881 1.00 . A A . 20 LYS HE2 1 1
2 705 1 1 20 LYS HE3 H 24.429 21.232 29.222 1.00 . A A . 20 LYS HE3 1 1
2 706 1 1 20 LYS HG2 H 27.260 21.479 31.768 1.00 . A A . 20 LYS HG2 1 1
2 707 1 1 20 LYS HG3 H 26.526 19.904 31.810 1.00 . A A . 20 LYS HG3 1 1
2 708 1 1 20 LYS HZ1 H 26.224 21.249 28.011 1.00 . A A . 20 LYS HZ1 1 1
2 709 1 1 20 LYS HZ2 H 26.770 22.104 29.196 1.00 . A A . 20 LYS HZ2 1 1
2 710 1 1 20 LYS HZ3 H 27.153 20.492 29.147 1.00 . A A . 20 LYS HZ3 1 1
2 711 1 1 20 LYS N N 26.715 23.559 33.638 1.00 . A A . 20 LYS N 1 1
2 712 1 1 20 LYS NZ N 26.425 21.175 28.998 1.00 . A A . 20 LYS NZ 1 1
2 713 1 1 20 LYS O O 24.307 21.970 35.687 1.00 . A A . 20 LYS O 1 1
2 714 1 1 21 LYS C C 25.134 24.086 38.227 1.00 . A A . 21 LYS C 1 1
2 715 1 1 21 LYS CA C 25.955 22.892 37.811 1.00 . A A . 21 LYS CA 1 1
2 716 1 1 21 LYS CB C 27.241 22.703 38.651 1.00 . A A . 21 LYS CB 1 1
2 717 1 1 21 LYS CD C 26.899 20.296 39.399 1.00 . A A . 21 LYS CD 1 1
2 718 1 1 21 LYS CE C 27.475 18.934 39.585 1.00 . A A . 21 LYS CE 1 1
2 719 1 1 21 LYS CG C 27.818 21.237 38.704 1.00 . A A . 21 LYS CG 1 1
2 720 1 1 21 LYS H H 26.901 23.570 36.003 1.00 . A A . 21 LYS H 1 1
2 721 1 1 21 LYS HA H 25.383 21.979 37.982 1.00 . A A . 21 LYS HA 1 1
2 722 1 1 21 LYS HB2 H 28.014 23.335 38.214 1.00 . A A . 21 LYS HB2 1 1
2 723 1 1 21 LYS HB3 H 27.102 23.075 39.667 1.00 . A A . 21 LYS HB3 1 1
2 724 1 1 21 LYS HD2 H 26.629 20.781 40.336 1.00 . A A . 21 LYS HD2 1 1
2 725 1 1 21 LYS HD3 H 25.944 20.091 38.914 1.00 . A A . 21 LYS HD3 1 1
2 726 1 1 21 LYS HE2 H 27.732 18.560 38.594 1.00 . A A . 21 LYS HE2 1 1
2 727 1 1 21 LYS HE3 H 28.398 19.149 40.123 1.00 . A A . 21 LYS HE3 1 1
2 728 1 1 21 LYS HG2 H 28.070 20.873 37.707 1.00 . A A . 21 LYS HG2 1 1
2 729 1 1 21 LYS HG3 H 28.748 21.187 39.270 1.00 . A A . 21 LYS HG3 1 1
2 730 1 1 21 LYS HZ1 H 25.842 17.675 39.884 1.00 . A A . 21 LYS HZ1 1 1
2 731 1 1 21 LYS HZ2 H 27.225 17.230 40.501 1.00 . A A . 21 LYS HZ2 1 1
2 732 1 1 21 LYS HZ3 H 26.484 18.424 41.319 1.00 . A A . 21 LYS HZ3 1 1
2 733 1 1 21 LYS N N 26.260 22.876 36.364 1.00 . A A . 21 LYS N 1 1
2 734 1 1 21 LYS NZ N 26.632 18.042 40.397 1.00 . A A . 21 LYS NZ 1 1
2 735 1 1 21 LYS O O 24.207 23.979 39.058 1.00 . A A . 21 LYS O 1 1
2 736 1 1 22 GLU C C 23.311 26.582 37.298 1.00 . A A . 22 GLU C 1 1
2 737 1 1 22 GLU CA C 24.750 26.494 37.836 1.00 . A A . 22 GLU CA 1 1
2 738 1 1 22 GLU CB C 25.657 27.633 37.306 1.00 . A A . 22 GLU CB 1 1
2 739 1 1 22 GLU CD C 26.283 30.015 37.506 1.00 . A A . 22 GLU CD 1 1
2 740 1 1 22 GLU CG C 25.508 28.892 38.050 1.00 . A A . 22 GLU CG 1 1
2 741 1 1 22 GLU H H 25.425 25.032 36.550 1.00 . A A . 22 GLU H 1 1
2 742 1 1 22 GLU HA H 24.632 26.739 38.892 1.00 . A A . 22 GLU HA 1 1
2 743 1 1 22 GLU HB2 H 26.689 27.367 37.532 1.00 . A A . 22 GLU HB2 1 1
2 744 1 1 22 GLU HB3 H 25.508 27.760 36.234 1.00 . A A . 22 GLU HB3 1 1
2 745 1 1 22 GLU HG2 H 24.462 29.193 38.113 1.00 . A A . 22 GLU HG2 1 1
2 746 1 1 22 GLU HG3 H 25.754 28.807 39.108 1.00 . A A . 22 GLU HG3 1 1
2 747 1 1 22 GLU N N 25.349 25.241 37.535 1.00 . A A . 22 GLU N 1 1
2 748 1 1 22 GLU O O 22.409 27.086 37.992 1.00 . A A . 22 GLU O 1 1
2 749 1 1 22 GLU OE1 O 27.442 30.127 38.018 1.00 . A A . 22 GLU OE1 1 1
2 750 1 1 22 GLU OE2 O 25.739 30.780 36.692 1.00 . A A . 22 GLU OE2 1 1
2 751 1 1 23 VAL C C 21.066 24.728 36.117 1.00 . A A . 23 VAL C 1 1
2 752 1 1 23 VAL CA C 21.950 25.735 35.408 1.00 . A A . 23 VAL CA 1 1
2 753 1 1 23 VAL CB C 22.164 25.287 33.893 1.00 . A A . 23 VAL CB 1 1
2 754 1 1 23 VAL CG1 C 22.389 23.816 33.555 1.00 . A A . 23 VAL CG1 1 1
2 755 1 1 23 VAL CG2 C 20.830 25.752 33.201 1.00 . A A . 23 VAL CG2 1 1
2 756 1 1 23 VAL H H 24.041 25.761 35.702 1.00 . A A . 23 VAL H 1 1
2 757 1 1 23 VAL HA H 21.330 26.628 35.468 1.00 . A A . 23 VAL HA 1 1
2 758 1 1 23 VAL HB H 23.123 25.720 33.606 1.00 . A A . 23 VAL HB 1 1
2 759 1 1 23 VAL HG11 H 21.564 23.136 33.770 1.00 . A A . 23 VAL HG11 1 1
2 760 1 1 23 VAL HG12 H 22.679 23.808 32.504 1.00 . A A . 23 VAL HG12 1 1
2 761 1 1 23 VAL HG13 H 23.174 23.542 34.259 1.00 . A A . 23 VAL HG13 1 1
2 762 1 1 23 VAL HG21 H 20.886 25.377 32.178 1.00 . A A . 23 VAL HG21 1 1
2 763 1 1 23 VAL HG22 H 19.977 25.341 33.742 1.00 . A A . 23 VAL HG22 1 1
2 764 1 1 23 VAL HG23 H 20.720 26.832 33.271 1.00 . A A . 23 VAL HG23 1 1
2 765 1 1 23 VAL N N 23.151 26.027 36.098 1.00 . A A . 23 VAL N 1 1
2 766 1 1 23 VAL O O 19.896 24.919 36.253 1.00 . A A . 23 VAL O 1 1
2 767 1 1 24 VAL C C 20.526 22.772 38.681 1.00 . A A . 24 VAL C 1 1
2 768 1 1 24 VAL CA C 20.958 22.523 37.249 1.00 . A A . 24 VAL CA 1 1
2 769 1 1 24 VAL CB C 21.715 21.236 37.035 1.00 . A A . 24 VAL CB 1 1
2 770 1 1 24 VAL CG1 C 22.741 20.905 38.145 1.00 . A A . 24 VAL CG1 1 1
2 771 1 1 24 VAL CG2 C 20.661 20.099 36.872 1.00 . A A . 24 VAL CG2 1 1
2 772 1 1 24 VAL H H 22.658 23.575 36.490 1.00 . A A . 24 VAL H 1 1
2 773 1 1 24 VAL HA H 20.050 22.570 36.648 1.00 . A A . 24 VAL HA 1 1
2 774 1 1 24 VAL HB H 22.215 21.272 36.068 1.00 . A A . 24 VAL HB 1 1
2 775 1 1 24 VAL HG11 H 23.372 21.793 38.179 1.00 . A A . 24 VAL HG11 1 1
2 776 1 1 24 VAL HG12 H 22.130 20.723 39.030 1.00 . A A . 24 VAL HG12 1 1
2 777 1 1 24 VAL HG13 H 23.245 19.996 37.813 1.00 . A A . 24 VAL HG13 1 1
2 778 1 1 24 VAL HG21 H 21.170 19.165 36.626 1.00 . A A . 24 VAL HG21 1 1
2 779 1 1 24 VAL HG22 H 20.231 19.885 37.850 1.00 . A A . 24 VAL HG22 1 1
2 780 1 1 24 VAL HG23 H 19.904 20.322 36.120 1.00 . A A . 24 VAL HG23 1 1
2 781 1 1 24 VAL N N 21.659 23.666 36.612 1.00 . A A . 24 VAL N 1 1
2 782 1 1 24 VAL O O 19.497 22.300 39.175 1.00 . A A . 24 VAL O 1 1
2 783 1 1 25 GLU C C 19.921 25.042 40.856 1.00 . A A . 25 GLU C 1 1
2 784 1 1 25 GLU CA C 20.974 23.915 40.845 1.00 . A A . 25 GLU CA 1 1
2 785 1 1 25 GLU CB C 22.204 24.351 41.679 1.00 . A A . 25 GLU CB 1 1
2 786 1 1 25 GLU CD C 22.505 22.257 42.958 1.00 . A A . 25 GLU CD 1 1
2 787 1 1 25 GLU CG C 23.204 23.260 42.039 1.00 . A A . 25 GLU CG 1 1
2 788 1 1 25 GLU H H 22.151 24.004 39.146 1.00 . A A . 25 GLU H 1 1
2 789 1 1 25 GLU HA H 20.417 23.157 41.394 1.00 . A A . 25 GLU HA 1 1
2 790 1 1 25 GLU HB2 H 22.710 25.140 41.123 1.00 . A A . 25 GLU HB2 1 1
2 791 1 1 25 GLU HB3 H 21.776 24.740 42.604 1.00 . A A . 25 GLU HB3 1 1
2 792 1 1 25 GLU HG2 H 23.672 22.832 41.152 1.00 . A A . 25 GLU HG2 1 1
2 793 1 1 25 GLU HG3 H 23.984 23.749 42.621 1.00 . A A . 25 GLU HG3 1 1
2 794 1 1 25 GLU N N 21.346 23.499 39.487 1.00 . A A . 25 GLU N 1 1
2 795 1 1 25 GLU O O 19.155 24.989 41.849 1.00 . A A . 25 GLU O 1 1
2 796 1 1 25 GLU OE1 O 22.554 22.513 44.183 1.00 . A A . 25 GLU OE1 1 1
2 797 1 1 25 GLU OE2 O 21.945 21.260 42.468 1.00 . A A . 25 GLU OE2 1 1
2 798 1 1 26 GLU C C 17.512 26.563 39.276 1.00 . A A . 26 GLU C 1 1
2 799 1 1 26 GLU CA C 18.843 27.062 39.823 1.00 . A A . 26 GLU CA 1 1
2 800 1 1 26 GLU CB C 19.454 28.214 38.906 1.00 . A A . 26 GLU CB 1 1
2 801 1 1 26 GLU CD C 19.962 29.909 40.840 1.00 . A A . 26 GLU CD 1 1
2 802 1 1 26 GLU CG C 20.523 29.088 39.655 1.00 . A A . 26 GLU CG 1 1
2 803 1 1 26 GLU H H 20.681 26.076 39.311 1.00 . A A . 26 GLU H 1 1
2 804 1 1 26 GLU HA H 18.596 27.481 40.798 1.00 . A A . 26 GLU HA 1 1
2 805 1 1 26 GLU HB2 H 19.934 27.794 38.021 1.00 . A A . 26 GLU HB2 1 1
2 806 1 1 26 GLU HB3 H 18.684 28.882 38.520 1.00 . A A . 26 GLU HB3 1 1
2 807 1 1 26 GLU HG2 H 21.249 28.378 40.050 1.00 . A A . 26 GLU HG2 1 1
2 808 1 1 26 GLU HG3 H 21.108 29.759 39.026 1.00 . A A . 26 GLU HG3 1 1
2 809 1 1 26 GLU N N 19.883 25.999 39.925 1.00 . A A . 26 GLU N 1 1
2 810 1 1 26 GLU O O 16.448 27.147 39.543 1.00 . A A . 26 GLU O 1 1
2 811 1 1 26 GLU OE1 O 19.914 29.453 41.967 1.00 . A A . 26 GLU OE1 1 1
2 812 1 1 26 GLU OE2 O 19.686 31.092 40.577 1.00 . A A . 26 GLU OE2 1 1
2 813 1 1 27 ALA C C 15.851 23.905 39.290 1.00 . A A . 27 ALA C 1 1
2 814 1 1 27 ALA CA C 16.395 24.733 38.140 1.00 . A A . 27 ALA CA 1 1
2 815 1 1 27 ALA CB C 16.731 23.892 36.939 1.00 . A A . 27 ALA CB 1 1
2 816 1 1 27 ALA H H 18.447 24.975 38.267 1.00 . A A . 27 ALA H 1 1
2 817 1 1 27 ALA HA H 15.633 25.427 37.788 1.00 . A A . 27 ALA HA 1 1
2 818 1 1 27 ALA HB1 H 15.893 23.233 36.719 1.00 . A A . 27 ALA HB1 1 1
2 819 1 1 27 ALA HB2 H 17.010 24.510 36.086 1.00 . A A . 27 ALA HB2 1 1
2 820 1 1 27 ALA HB3 H 17.622 23.279 37.086 1.00 . A A . 27 ALA HB3 1 1
2 821 1 1 27 ALA N N 17.586 25.414 38.561 1.00 . A A . 27 ALA N 1 1
2 822 1 1 27 ALA O O 14.651 23.710 39.355 1.00 . A A . 27 ALA O 1 1
2 823 1 1 28 GLU C C 15.722 23.784 42.645 1.00 . A A . 28 GLU C 1 1
2 824 1 1 28 GLU CA C 16.202 22.847 41.525 1.00 . A A . 28 GLU CA 1 1
2 825 1 1 28 GLU CB C 17.356 22.043 42.022 1.00 . A A . 28 GLU CB 1 1
2 826 1 1 28 GLU CD C 18.343 20.280 43.539 1.00 . A A . 28 GLU CD 1 1
2 827 1 1 28 GLU CG C 17.081 20.862 42.966 1.00 . A A . 28 GLU CG 1 1
2 828 1 1 28 GLU H H 17.617 23.662 40.153 1.00 . A A . 28 GLU H 1 1
2 829 1 1 28 GLU HA H 15.410 22.166 41.214 1.00 . A A . 28 GLU HA 1 1
2 830 1 1 28 GLU HB2 H 17.836 21.610 41.145 1.00 . A A . 28 GLU HB2 1 1
2 831 1 1 28 GLU HB3 H 17.984 22.808 42.476 1.00 . A A . 28 GLU HB3 1 1
2 832 1 1 28 GLU HG2 H 16.444 21.165 43.797 1.00 . A A . 28 GLU HG2 1 1
2 833 1 1 28 GLU HG3 H 16.550 20.058 42.454 1.00 . A A . 28 GLU HG3 1 1
2 834 1 1 28 GLU N N 16.620 23.571 40.285 1.00 . A A . 28 GLU N 1 1
2 835 1 1 28 GLU O O 15.201 23.312 43.611 1.00 . A A . 28 GLU O 1 1
2 836 1 1 28 GLU OE1 O 19.034 19.390 42.972 1.00 . A A . 28 GLU OE1 1 1
2 837 1 1 28 GLU OE2 O 18.780 20.623 44.694 1.00 . A A . 28 GLU OE2 1 1
2 838 1 1 29 ASN C C 14.451 26.807 43.894 1.00 . A A . 29 ASN C 1 1
2 839 1 1 29 ASN CA C 15.810 26.051 43.749 1.00 . A A . 29 ASN CA 1 1
2 840 1 1 29 ASN CB C 17.033 26.981 43.656 1.00 . A A . 29 ASN CB 1 1
2 841 1 1 29 ASN CG C 17.108 28.089 44.800 1.00 . A A . 29 ASN CG 1 1
2 842 1 1 29 ASN H H 16.392 25.498 41.737 1.00 . A A . 29 ASN H 1 1
2 843 1 1 29 ASN HA H 15.914 25.431 44.640 1.00 . A A . 29 ASN HA 1 1
2 844 1 1 29 ASN HB2 H 17.925 26.364 43.768 1.00 . A A . 29 ASN HB2 1 1
2 845 1 1 29 ASN HB3 H 17.053 27.595 42.756 1.00 . A A . 29 ASN HB3 1 1
2 846 1 1 29 ASN HD21 H 18.641 29.059 43.819 1.00 . A A . 29 ASN HD21 1 1
2 847 1 1 29 ASN HD22 H 18.061 29.798 45.231 1.00 . A A . 29 ASN HD22 1 1
2 848 1 1 29 ASN N N 15.981 25.128 42.582 1.00 . A A . 29 ASN N 1 1
2 849 1 1 29 ASN ND2 N 18.109 28.958 44.671 1.00 . A A . 29 ASN ND2 1 1
2 850 1 1 29 ASN O O 13.512 26.335 44.604 1.00 . A A . 29 ASN O 1 1
2 851 1 1 29 ASN OXT O 14.180 27.808 43.210 1.00 . A A . 29 ASN OXT 1 1
2 852 1 1 29 ASN OD1 O 16.389 28.297 45.755 1.00 . A A . 29 ASN OD1 1 1
3 853 1 1 1 ACE C C 39.513 17.862 14.564 1.00 . A A . 1 ACE C 1 1
3 854 1 1 1 ACE CH3 C 41.003 17.448 14.514 1.00 . A A . 1 ACE CH3 1 1
3 855 1 1 1 ACE H1 H 41.084 16.364 14.603 1.00 . A A . 1 ACE H1 1 1
3 856 1 1 1 ACE H2 H 41.412 17.783 13.561 1.00 . A A . 1 ACE H2 1 1
3 857 1 1 1 ACE H3 H 41.598 17.918 15.297 1.00 . A A . 1 ACE H3 1 1
3 858 1 1 1 ACE O O 39.177 18.968 14.278 1.00 . A A . 1 ACE O 1 1
3 859 1 1 2 SER C C 36.829 18.210 15.899 1.00 . A A . 2 SER C 1 1
3 860 1 1 2 SER CA C 37.208 17.090 15.010 1.00 . A A . 2 SER CA 1 1
3 861 1 1 2 SER CB C 36.433 15.790 15.272 1.00 . A A . 2 SER CB 1 1
3 862 1 1 2 SER H H 39.018 15.942 15.062 1.00 . A A . 2 SER H 1 1
3 863 1 1 2 SER HA H 36.876 17.356 14.008 1.00 . A A . 2 SER HA 1 1
3 864 1 1 2 SER HB2 H 36.388 15.433 16.301 1.00 . A A . 2 SER HB2 1 1
3 865 1 1 2 SER HB3 H 35.446 15.958 14.842 1.00 . A A . 2 SER HB3 1 1
3 866 1 1 2 SER HG H 36.593 13.920 15.050 1.00 . A A . 2 SER HG 1 1
3 867 1 1 2 SER N N 38.639 16.861 14.888 1.00 . A A . 2 SER N 1 1
3 868 1 1 2 SER O O 36.024 19.102 15.578 1.00 . A A . 2 SER O 1 1
3 869 1 1 2 SER OG O 36.989 14.689 14.632 1.00 . A A . 2 SER OG 1 1
3 870 1 1 3 ASP C C 37.533 20.788 17.654 1.00 . A A . 3 ASP C 1 1
3 871 1 1 3 ASP CA C 37.278 19.343 18.141 1.00 . A A . 3 ASP CA 1 1
3 872 1 1 3 ASP CB C 38.017 19.001 19.498 1.00 . A A . 3 ASP CB 1 1
3 873 1 1 3 ASP CG C 37.554 19.764 20.719 1.00 . A A . 3 ASP CG 1 1
3 874 1 1 3 ASP H H 37.932 17.440 17.468 1.00 . A A . 3 ASP H 1 1
3 875 1 1 3 ASP HA H 36.226 19.383 18.427 1.00 . A A . 3 ASP HA 1 1
3 876 1 1 3 ASP HB2 H 37.925 17.957 19.797 1.00 . A A . 3 ASP HB2 1 1
3 877 1 1 3 ASP HB3 H 39.091 19.149 19.388 1.00 . A A . 3 ASP HB3 1 1
3 878 1 1 3 ASP N N 37.432 18.251 17.133 1.00 . A A . 3 ASP N 1 1
3 879 1 1 3 ASP O O 37.122 21.797 18.276 1.00 . A A . 3 ASP O 1 1
3 880 1 1 3 ASP OD1 O 36.284 19.980 20.837 1.00 . A A . 3 ASP OD1 1 1
3 881 1 1 3 ASP OD2 O 38.380 20.071 21.607 1.00 . A A . 3 ASP OD2 1 1
3 882 1 1 4 ALA C C 36.663 22.759 15.428 1.00 . A A . 4 ALA C 1 1
3 883 1 1 4 ALA CA C 38.113 22.274 15.760 1.00 . A A . 4 ALA CA 1 1
3 884 1 1 4 ALA CB C 38.959 22.052 14.496 1.00 . A A . 4 ALA CB 1 1
3 885 1 1 4 ALA H H 38.265 20.153 15.854 1.00 . A A . 4 ALA H 1 1
3 886 1 1 4 ALA HA H 38.495 23.109 16.346 1.00 . A A . 4 ALA HA 1 1
3 887 1 1 4 ALA HB1 H 40.025 21.882 14.640 1.00 . A A . 4 ALA HB1 1 1
3 888 1 1 4 ALA HB2 H 38.557 21.200 13.948 1.00 . A A . 4 ALA HB2 1 1
3 889 1 1 4 ALA HB3 H 38.892 22.989 13.943 1.00 . A A . 4 ALA HB3 1 1
3 890 1 1 4 ALA N N 38.034 20.959 16.417 1.00 . A A . 4 ALA N 1 1
3 891 1 1 4 ALA O O 36.314 23.928 15.701 1.00 . A A . 4 ALA O 1 1
3 892 1 1 5 ALA C C 33.487 22.479 15.853 1.00 . A A . 5 ALA C 1 1
3 893 1 1 5 ALA CA C 34.389 22.111 14.649 1.00 . A A . 5 ALA CA 1 1
3 894 1 1 5 ALA CB C 33.873 20.899 13.880 1.00 . A A . 5 ALA CB 1 1
3 895 1 1 5 ALA H H 36.237 20.923 14.982 1.00 . A A . 5 ALA H 1 1
3 896 1 1 5 ALA HA H 34.444 23.004 14.027 1.00 . A A . 5 ALA HA 1 1
3 897 1 1 5 ALA HB1 H 33.839 20.084 14.603 1.00 . A A . 5 ALA HB1 1 1
3 898 1 1 5 ALA HB2 H 32.853 21.114 13.562 1.00 . A A . 5 ALA HB2 1 1
3 899 1 1 5 ALA HB3 H 34.401 20.800 12.931 1.00 . A A . 5 ALA HB3 1 1
3 900 1 1 5 ALA N N 35.806 21.835 15.028 1.00 . A A . 5 ALA N 1 1
3 901 1 1 5 ALA O O 32.410 23.046 15.709 1.00 . A A . 5 ALA O 1 1
3 902 1 1 6 VAL C C 34.251 23.455 19.114 1.00 . A A . 6 VAL C 1 1
3 903 1 1 6 VAL CA C 33.424 22.360 18.384 1.00 . A A . 6 VAL CA 1 1
3 904 1 1 6 VAL CB C 33.271 21.022 19.141 1.00 . A A . 6 VAL CB 1 1
3 905 1 1 6 VAL CG1 C 32.288 21.078 20.262 1.00 . A A . 6 VAL CG1 1 1
3 906 1 1 6 VAL CG2 C 32.655 19.904 18.294 1.00 . A A . 6 VAL CG2 1 1
3 907 1 1 6 VAL H H 34.782 21.476 16.984 1.00 . A A . 6 VAL H 1 1
3 908 1 1 6 VAL HA H 32.428 22.701 18.101 1.00 . A A . 6 VAL HA 1 1
3 909 1 1 6 VAL HB H 34.260 20.678 19.446 1.00 . A A . 6 VAL HB 1 1
3 910 1 1 6 VAL HG11 H 32.276 20.124 20.789 1.00 . A A . 6 VAL HG11 1 1
3 911 1 1 6 VAL HG12 H 32.600 21.901 20.904 1.00 . A A . 6 VAL HG12 1 1
3 912 1 1 6 VAL HG13 H 31.272 21.267 19.913 1.00 . A A . 6 VAL HG13 1 1
3 913 1 1 6 VAL HG21 H 31.698 20.225 17.886 1.00 . A A . 6 VAL HG21 1 1
3 914 1 1 6 VAL HG22 H 33.333 19.683 17.469 1.00 . A A . 6 VAL HG22 1 1
3 915 1 1 6 VAL HG23 H 32.568 18.965 18.844 1.00 . A A . 6 VAL HG23 1 1
3 916 1 1 6 VAL N N 34.000 22.113 17.028 1.00 . A A . 6 VAL N 1 1
3 917 1 1 6 VAL O O 33.957 23.759 20.302 1.00 . A A . 6 VAL O 1 1
3 918 1 1 7 ASP C C 37.010 25.018 20.092 1.00 . A A . 7 ASP C 1 1
3 919 1 1 7 ASP CA C 36.093 25.214 18.841 1.00 . A A . 7 ASP CA 1 1
3 920 1 1 7 ASP CB C 35.396 26.521 19.144 1.00 . A A . 7 ASP CB 1 1
3 921 1 1 7 ASP CG C 36.337 27.797 19.322 1.00 . A A . 7 ASP CG 1 1
3 922 1 1 7 ASP H H 35.354 23.749 17.465 1.00 . A A . 7 ASP H 1 1
3 923 1 1 7 ASP HA H 36.850 25.374 18.074 1.00 . A A . 7 ASP HA 1 1
3 924 1 1 7 ASP HB2 H 34.887 26.675 18.194 1.00 . A A . 7 ASP HB2 1 1
3 925 1 1 7 ASP HB3 H 34.607 26.388 19.886 1.00 . A A . 7 ASP HB3 1 1
3 926 1 1 7 ASP N N 35.215 24.076 18.412 1.00 . A A . 7 ASP N 1 1
3 927 1 1 7 ASP O O 36.987 25.710 21.102 1.00 . A A . 7 ASP O 1 1
3 928 1 1 7 ASP OD1 O 37.547 27.782 19.044 1.00 . A A . 7 ASP OD1 1 1
3 929 1 1 7 ASP OD2 O 35.832 28.917 19.664 1.00 . A A . 7 ASP OD2 1 1
3 930 1 1 8 THR C C 37.931 23.263 22.507 1.00 . A A . 8 THR C 1 1
3 931 1 1 8 THR CA C 38.696 23.415 21.166 1.00 . A A . 8 THR CA 1 1
3 932 1 1 8 THR CB C 40.076 24.154 21.292 1.00 . A A . 8 THR CB 1 1
3 933 1 1 8 THR CG2 C 41.088 23.554 22.126 1.00 . A A . 8 THR CG2 1 1
3 934 1 1 8 THR H H 37.620 23.248 19.295 1.00 . A A . 8 THR H 1 1
3 935 1 1 8 THR HA H 38.907 22.376 20.915 1.00 . A A . 8 THR HA 1 1
3 936 1 1 8 THR HB H 39.864 25.169 21.627 1.00 . A A . 8 THR HB 1 1
3 937 1 1 8 THR HG1 H 40.181 25.066 19.546 1.00 . A A . 8 THR HG1 1 1
3 938 1 1 8 THR HG21 H 40.737 23.787 23.130 1.00 . A A . 8 THR HG21 1 1
3 939 1 1 8 THR HG22 H 41.044 22.482 21.936 1.00 . A A . 8 THR HG22 1 1
3 940 1 1 8 THR HG23 H 42.036 24.034 21.879 1.00 . A A . 8 THR HG23 1 1
3 941 1 1 8 THR N N 37.782 23.877 20.067 1.00 . A A . 8 THR N 1 1
3 942 1 1 8 THR O O 38.399 23.698 23.603 1.00 . A A . 8 THR O 1 1
3 943 1 1 8 THR OG1 O 40.607 24.332 19.997 1.00 . A A . 8 THR OG1 1 1
3 944 1 1 9 SER C C 36.595 21.400 24.741 1.00 . A A . 9 SER C 1 1
3 945 1 1 9 SER CA C 35.871 22.333 23.727 1.00 . A A . 9 SER CA 1 1
3 946 1 1 9 SER CB C 34.559 21.721 23.259 1.00 . A A . 9 SER CB 1 1
3 947 1 1 9 SER H H 36.376 22.227 21.671 1.00 . A A . 9 SER H 1 1
3 948 1 1 9 SER HA H 35.642 23.238 24.286 1.00 . A A . 9 SER HA 1 1
3 949 1 1 9 SER HB2 H 33.774 21.814 24.009 1.00 . A A . 9 SER HB2 1 1
3 950 1 1 9 SER HB3 H 34.266 22.187 22.319 1.00 . A A . 9 SER HB3 1 1
3 951 1 1 9 SER HG H 35.067 20.120 22.146 1.00 . A A . 9 SER HG 1 1
3 952 1 1 9 SER N N 36.761 22.563 22.542 1.00 . A A . 9 SER N 1 1
3 953 1 1 9 SER O O 36.391 21.584 25.986 1.00 . A A . 9 SER O 1 1
3 954 1 1 9 SER OG O 34.826 20.345 23.048 1.00 . A A . 9 SER OG 1 1
3 955 1 1 10 SER C C 39.147 20.377 26.179 1.00 . A A . 10 SER C 1 1
3 956 1 1 10 SER CA C 38.189 19.625 25.193 1.00 . A A . 10 SER CA 1 1
3 957 1 1 10 SER CB C 39.015 18.600 24.426 1.00 . A A . 10 SER CB 1 1
3 958 1 1 10 SER H H 37.696 20.643 23.305 1.00 . A A . 10 SER H 1 1
3 959 1 1 10 SER HA H 37.427 19.113 25.783 1.00 . A A . 10 SER HA 1 1
3 960 1 1 10 SER HB2 H 39.872 19.049 23.925 1.00 . A A . 10 SER HB2 1 1
3 961 1 1 10 SER HB3 H 39.321 17.880 25.184 1.00 . A A . 10 SER HB3 1 1
3 962 1 1 10 SER HG H 38.179 18.795 22.759 1.00 . A A . 10 SER HG 1 1
3 963 1 1 10 SER N N 37.550 20.608 24.302 1.00 . A A . 10 SER N 1 1
3 964 1 1 10 SER O O 39.549 19.797 27.168 1.00 . A A . 10 SER O 1 1
3 965 1 1 10 SER OG O 38.249 18.064 23.377 1.00 . A A . 10 SER OG 1 1
3 966 1 1 11 GLU C C 39.247 23.098 27.901 1.00 . A A . 11 GLU C 1 1
3 967 1 1 11 GLU CA C 40.244 22.396 27.021 1.00 . A A . 11 GLU CA 1 1
3 968 1 1 11 GLU CB C 41.291 23.410 26.396 1.00 . A A . 11 GLU CB 1 1
3 969 1 1 11 GLU CD C 43.775 23.944 25.997 1.00 . A A . 11 GLU CD 1 1
3 970 1 1 11 GLU CG C 42.682 22.833 26.170 1.00 . A A . 11 GLU CG 1 1
3 971 1 1 11 GLU H H 39.057 22.170 25.260 1.00 . A A . 11 GLU H 1 1
3 972 1 1 11 GLU HA H 40.864 21.764 27.654 1.00 . A A . 11 GLU HA 1 1
3 973 1 1 11 GLU HB2 H 40.816 23.775 25.485 1.00 . A A . 11 GLU HB2 1 1
3 974 1 1 11 GLU HB3 H 41.400 24.230 27.105 1.00 . A A . 11 GLU HB3 1 1
3 975 1 1 11 GLU HG2 H 42.882 22.169 27.010 1.00 . A A . 11 GLU HG2 1 1
3 976 1 1 11 GLU HG3 H 42.759 22.136 25.336 1.00 . A A . 11 GLU HG3 1 1
3 977 1 1 11 GLU N N 39.559 21.624 25.945 1.00 . A A . 11 GLU N 1 1
3 978 1 1 11 GLU O O 39.529 23.319 29.095 1.00 . A A . 11 GLU O 1 1
3 979 1 1 11 GLU OE1 O 43.341 25.120 25.936 1.00 . A A . 11 GLU OE1 1 1
3 980 1 1 11 GLU OE2 O 45.014 23.585 25.966 1.00 . A A . 11 GLU OE2 1 1
3 981 1 1 12 ILE C C 36.133 23.771 29.080 1.00 . A A . 12 ILE C 1 1
3 982 1 1 12 ILE CA C 37.210 24.552 28.264 1.00 . A A . 12 ILE CA 1 1
3 983 1 1 12 ILE CB C 36.587 25.693 27.457 1.00 . A A . 12 ILE CB 1 1
3 984 1 1 12 ILE CD1 C 34.485 25.703 26.171 1.00 . A A . 12 ILE CD1 1 1
3 985 1 1 12 ILE CG1 C 35.771 24.908 26.344 1.00 . A A . 12 ILE CG1 1 1
3 986 1 1 12 ILE CG2 C 37.540 26.719 26.792 1.00 . A A . 12 ILE CG2 1 1
3 987 1 1 12 ILE H H 37.932 23.470 26.480 1.00 . A A . 12 ILE H 1 1
3 988 1 1 12 ILE HA H 37.847 24.997 29.028 1.00 . A A . 12 ILE HA 1 1
3 989 1 1 12 ILE HB H 35.997 26.246 28.188 1.00 . A A . 12 ILE HB 1 1
3 990 1 1 12 ILE HD11 H 33.845 25.367 25.357 1.00 . A A . 12 ILE HD11 1 1
3 991 1 1 12 ILE HD12 H 33.841 25.668 27.050 1.00 . A A . 12 ILE HD12 1 1
3 992 1 1 12 ILE HD13 H 34.770 26.740 25.993 1.00 . A A . 12 ILE HD13 1 1
3 993 1 1 12 ILE HG12 H 36.373 24.813 25.440 1.00 . A A . 12 ILE HG12 1 1
3 994 1 1 12 ILE HG13 H 35.441 23.907 26.623 1.00 . A A . 12 ILE HG13 1 1
3 995 1 1 12 ILE HG21 H 38.281 26.189 26.193 1.00 . A A . 12 ILE HG21 1 1
3 996 1 1 12 ILE HG22 H 37.044 27.453 26.157 1.00 . A A . 12 ILE HG22 1 1
3 997 1 1 12 ILE HG23 H 38.034 27.271 27.593 1.00 . A A . 12 ILE HG23 1 1
3 998 1 1 12 ILE N N 38.120 23.717 27.440 1.00 . A A . 12 ILE N 1 1
3 999 1 1 12 ILE O O 35.590 24.294 30.019 1.00 . A A . 12 ILE O 1 1
3 1000 1 1 13 THR C C 34.563 21.752 30.748 1.00 . A A . 13 THR C 1 1
3 1001 1 1 13 THR CA C 34.793 21.696 29.235 1.00 . A A . 13 THR CA 1 1
3 1002 1 1 13 THR CB C 35.096 20.298 28.849 1.00 . A A . 13 THR CB 1 1
3 1003 1 1 13 THR CG2 C 36.513 19.818 29.116 1.00 . A A . 13 THR CG2 1 1
3 1004 1 1 13 THR H H 36.396 22.159 27.921 1.00 . A A . 13 THR H 1 1
3 1005 1 1 13 THR HA H 33.904 22.098 28.749 1.00 . A A . 13 THR HA 1 1
3 1006 1 1 13 THR HB H 35.053 20.332 27.759 1.00 . A A . 13 THR HB 1 1
3 1007 1 1 13 THR HG1 H 33.287 19.673 29.066 1.00 . A A . 13 THR HG1 1 1
3 1008 1 1 13 THR HG21 H 36.565 18.800 28.729 1.00 . A A . 13 THR HG21 1 1
3 1009 1 1 13 THR HG22 H 37.224 20.489 28.631 1.00 . A A . 13 THR HG22 1 1
3 1010 1 1 13 THR HG23 H 36.770 19.937 30.168 1.00 . A A . 13 THR HG23 1 1
3 1011 1 1 13 THR N N 35.885 22.500 28.724 1.00 . A A . 13 THR N 1 1
3 1012 1 1 13 THR O O 33.437 21.488 31.134 1.00 . A A . 13 THR O 1 1
3 1013 1 1 13 THR OG1 O 34.151 19.356 29.338 1.00 . A A . 13 THR OG1 1 1
3 1014 1 1 14 THR C C 34.295 23.300 33.310 1.00 . A A . 14 THR C 1 1
3 1015 1 1 14 THR CA C 35.249 22.115 33.062 1.00 . A A . 14 THR CA 1 1
3 1016 1 1 14 THR CB C 36.484 22.416 33.874 1.00 . A A . 14 THR CB 1 1
3 1017 1 1 14 THR CG2 C 36.152 22.631 35.334 1.00 . A A . 14 THR CG2 1 1
3 1018 1 1 14 THR H H 36.466 22.186 31.325 1.00 . A A . 14 THR H 1 1
3 1019 1 1 14 THR HA H 34.875 21.144 33.385 1.00 . A A . 14 THR HA 1 1
3 1020 1 1 14 THR HB H 36.818 23.386 33.503 1.00 . A A . 14 THR HB 1 1
3 1021 1 1 14 THR HG1 H 37.972 21.796 33.021 1.00 . A A . 14 THR HG1 1 1
3 1022 1 1 14 THR HG21 H 35.506 23.506 35.407 1.00 . A A . 14 THR HG21 1 1
3 1023 1 1 14 THR HG22 H 35.650 21.697 35.584 1.00 . A A . 14 THR HG22 1 1
3 1024 1 1 14 THR HG23 H 37.047 22.736 35.949 1.00 . A A . 14 THR HG23 1 1
3 1025 1 1 14 THR N N 35.556 21.855 31.609 1.00 . A A . 14 THR N 1 1
3 1026 1 1 14 THR O O 33.325 23.130 34.037 1.00 . A A . 14 THR O 1 1
3 1027 1 1 14 THR OG1 O 37.449 21.458 33.752 1.00 . A A . 14 THR OG1 1 1
3 1028 1 1 15 LYS C C 32.195 25.284 32.364 1.00 . A A . 15 LYS C 1 1
3 1029 1 1 15 LYS CA C 33.674 25.745 32.709 1.00 . A A . 15 LYS CA 1 1
3 1030 1 1 15 LYS CB C 34.347 26.818 31.833 1.00 . A A . 15 LYS CB 1 1
3 1031 1 1 15 LYS CD C 36.483 28.261 31.576 1.00 . A A . 15 LYS CD 1 1
3 1032 1 1 15 LYS CE C 37.709 28.677 32.326 1.00 . A A . 15 LYS CE 1 1
3 1033 1 1 15 LYS CG C 35.737 27.164 32.395 1.00 . A A . 15 LYS CG 1 1
3 1034 1 1 15 LYS H H 35.248 24.463 32.051 1.00 . A A . 15 LYS H 1 1
3 1035 1 1 15 LYS HA H 33.535 26.071 33.740 1.00 . A A . 15 LYS HA 1 1
3 1036 1 1 15 LYS HB2 H 34.374 26.466 30.802 1.00 . A A . 15 LYS HB2 1 1
3 1037 1 1 15 LYS HB3 H 33.715 27.705 31.869 1.00 . A A . 15 LYS HB3 1 1
3 1038 1 1 15 LYS HD2 H 36.622 27.881 30.566 1.00 . A A . 15 LYS HD2 1 1
3 1039 1 1 15 LYS HD3 H 35.938 29.192 31.415 1.00 . A A . 15 LYS HD3 1 1
3 1040 1 1 15 LYS HE2 H 37.403 29.562 32.883 1.00 . A A . 15 LYS HE2 1 1
3 1041 1 1 15 LYS HE3 H 37.939 27.879 33.032 1.00 . A A . 15 LYS HE3 1 1
3 1042 1 1 15 LYS HG2 H 35.644 27.601 33.389 1.00 . A A . 15 LYS HG2 1 1
3 1043 1 1 15 LYS HG3 H 36.338 26.261 32.501 1.00 . A A . 15 LYS HG3 1 1
3 1044 1 1 15 LYS HZ1 H 38.767 29.880 31.025 1.00 . A A . 15 LYS HZ1 1 1
3 1045 1 1 15 LYS HZ2 H 39.740 28.951 31.970 1.00 . A A . 15 LYS HZ2 1 1
3 1046 1 1 15 LYS HZ3 H 39.052 28.219 30.780 1.00 . A A . 15 LYS HZ3 1 1
3 1047 1 1 15 LYS N N 34.483 24.481 32.709 1.00 . A A . 15 LYS N 1 1
3 1048 1 1 15 LYS NZ N 38.881 28.965 31.439 1.00 . A A . 15 LYS NZ 1 1
3 1049 1 1 15 LYS O O 31.245 25.413 33.172 1.00 . A A . 15 LYS O 1 1
3 1050 1 1 16 ASP C C 30.082 23.102 31.718 1.00 . A A . 16 ASP C 1 1
3 1051 1 1 16 ASP CA C 30.839 24.102 30.689 1.00 . A A . 16 ASP CA 1 1
3 1052 1 1 16 ASP CB C 30.979 23.366 29.352 1.00 . A A . 16 ASP CB 1 1
3 1053 1 1 16 ASP CG C 29.706 22.881 28.696 1.00 . A A . 16 ASP CG 1 1
3 1054 1 1 16 ASP H H 32.931 24.481 30.621 1.00 . A A . 16 ASP H 1 1
3 1055 1 1 16 ASP HA H 30.110 24.883 30.466 1.00 . A A . 16 ASP HA 1 1
3 1056 1 1 16 ASP HB2 H 31.585 23.992 28.697 1.00 . A A . 16 ASP HB2 1 1
3 1057 1 1 16 ASP HB3 H 31.655 22.534 29.546 1.00 . A A . 16 ASP HB3 1 1
3 1058 1 1 16 ASP N N 32.092 24.630 31.162 1.00 . A A . 16 ASP N 1 1
3 1059 1 1 16 ASP O O 28.867 23.019 31.791 1.00 . A A . 16 ASP O 1 1
3 1060 1 1 16 ASP OD1 O 29.008 23.681 28.088 1.00 . A A . 16 ASP OD1 1 1
3 1061 1 1 16 ASP OD2 O 29.439 21.633 28.741 1.00 . A A . 16 ASP OD2 1 1
3 1062 1 1 17 LEU C C 29.887 22.044 34.716 1.00 . A A . 17 LEU C 1 1
3 1063 1 1 17 LEU CA C 30.289 21.365 33.448 1.00 . A A . 17 LEU CA 1 1
3 1064 1 1 17 LEU CB C 31.234 20.170 33.696 1.00 . A A . 17 LEU CB 1 1
3 1065 1 1 17 LEU CD1 C 32.413 18.507 32.235 1.00 . A A . 17 LEU CD1 1 1
3 1066 1 1 17 LEU CD2 C 29.961 18.496 32.178 1.00 . A A . 17 LEU CD2 1 1
3 1067 1 1 17 LEU CG C 31.207 19.396 32.387 1.00 . A A . 17 LEU CG 1 1
3 1068 1 1 17 LEU H H 31.775 22.565 32.639 1.00 . A A . 17 LEU H 1 1
3 1069 1 1 17 LEU HA H 29.359 21.006 33.006 1.00 . A A . 17 LEU HA 1 1
3 1070 1 1 17 LEU HB2 H 32.238 20.485 33.979 1.00 . A A . 17 LEU HB2 1 1
3 1071 1 1 17 LEU HB3 H 30.881 19.473 34.456 1.00 . A A . 17 LEU HB3 1 1
3 1072 1 1 17 LEU HD11 H 33.351 19.061 32.252 1.00 . A A . 17 LEU HD11 1 1
3 1073 1 1 17 LEU HD12 H 32.481 17.809 33.070 1.00 . A A . 17 LEU HD12 1 1
3 1074 1 1 17 LEU HD13 H 32.397 18.112 31.219 1.00 . A A . 17 LEU HD13 1 1
3 1075 1 1 17 LEU HD21 H 29.835 17.584 32.761 1.00 . A A . 17 LEU HD21 1 1
3 1076 1 1 17 LEU HD22 H 29.074 19.092 32.395 1.00 . A A . 17 LEU HD22 1 1
3 1077 1 1 17 LEU HD23 H 29.992 18.111 31.158 1.00 . A A . 17 LEU HD23 1 1
3 1078 1 1 17 LEU HG H 31.309 20.030 31.506 1.00 . A A . 17 LEU HG 1 1
3 1079 1 1 17 LEU N N 30.801 22.331 32.507 1.00 . A A . 17 LEU N 1 1
3 1080 1 1 17 LEU O O 28.954 21.579 35.353 1.00 . A A . 17 LEU O 1 1
3 1081 1 1 18 LYS C C 29.045 24.843 35.858 1.00 . A A . 18 LYS C 1 1
3 1082 1 1 18 LYS CA C 30.153 23.999 36.272 1.00 . A A . 18 LYS CA 1 1
3 1083 1 1 18 LYS CB C 31.379 24.781 36.773 1.00 . A A . 18 LYS CB 1 1
3 1084 1 1 18 LYS CD C 33.245 23.245 37.539 1.00 . A A . 18 LYS CD 1 1
3 1085 1 1 18 LYS CE C 34.032 22.503 38.623 1.00 . A A . 18 LYS CE 1 1
3 1086 1 1 18 LYS CG C 31.983 24.014 37.930 1.00 . A A . 18 LYS CG 1 1
3 1087 1 1 18 LYS H H 31.462 23.256 34.707 1.00 . A A . 18 LYS H 1 1
3 1088 1 1 18 LYS HA H 29.676 23.347 37.004 1.00 . A A . 18 LYS HA 1 1
3 1089 1 1 18 LYS HB2 H 32.203 25.107 36.138 1.00 . A A . 18 LYS HB2 1 1
3 1090 1 1 18 LYS HB3 H 31.110 25.753 37.184 1.00 . A A . 18 LYS HB3 1 1
3 1091 1 1 18 LYS HD2 H 33.019 22.481 36.794 1.00 . A A . 18 LYS HD2 1 1
3 1092 1 1 18 LYS HD3 H 33.998 23.955 37.196 1.00 . A A . 18 LYS HD3 1 1
3 1093 1 1 18 LYS HE2 H 33.313 21.894 39.172 1.00 . A A . 18 LYS HE2 1 1
3 1094 1 1 18 LYS HE3 H 34.702 21.836 38.080 1.00 . A A . 18 LYS HE3 1 1
3 1095 1 1 18 LYS HG2 H 32.263 24.612 38.798 1.00 . A A . 18 LYS HG2 1 1
3 1096 1 1 18 LYS HG3 H 31.298 23.282 38.356 1.00 . A A . 18 LYS HG3 1 1
3 1097 1 1 18 LYS HZ1 H 35.535 23.845 39.225 1.00 . A A . 18 LYS HZ1 1 1
3 1098 1 1 18 LYS HZ2 H 34.203 24.074 40.093 1.00 . A A . 18 LYS HZ2 1 1
3 1099 1 1 18 LYS HZ3 H 35.081 22.882 40.416 1.00 . A A . 18 LYS HZ3 1 1
3 1100 1 1 18 LYS N N 30.586 23.078 35.177 1.00 . A A . 18 LYS N 1 1
3 1101 1 1 18 LYS NZ N 34.730 23.366 39.602 1.00 . A A . 18 LYS NZ 1 1
3 1102 1 1 18 LYS O O 28.408 25.375 36.767 1.00 . A A . 18 LYS O 1 1
3 1103 1 1 19 GLU C C 26.348 24.617 34.140 1.00 . A A . 19 GLU C 1 1
3 1104 1 1 19 GLU CA C 27.512 25.640 34.097 1.00 . A A . 19 GLU CA 1 1
3 1105 1 1 19 GLU CB C 27.557 25.935 32.562 1.00 . A A . 19 GLU CB 1 1
3 1106 1 1 19 GLU CD C 26.806 27.231 30.641 1.00 . A A . 19 GLU CD 1 1
3 1107 1 1 19 GLU CG C 26.678 27.019 32.115 1.00 . A A . 19 GLU CG 1 1
3 1108 1 1 19 GLU H H 29.460 24.836 33.822 1.00 . A A . 19 GLU H 1 1
3 1109 1 1 19 GLU HA H 27.237 26.538 34.651 1.00 . A A . 19 GLU HA 1 1
3 1110 1 1 19 GLU HB2 H 28.558 26.169 32.203 1.00 . A A . 19 GLU HB2 1 1
3 1111 1 1 19 GLU HB3 H 27.357 25.013 32.016 1.00 . A A . 19 GLU HB3 1 1
3 1112 1 1 19 GLU HG2 H 25.645 26.749 32.333 1.00 . A A . 19 GLU HG2 1 1
3 1113 1 1 19 GLU HG3 H 26.853 27.937 32.676 1.00 . A A . 19 GLU HG3 1 1
3 1114 1 1 19 GLU N N 28.768 25.076 34.517 1.00 . A A . 19 GLU N 1 1
3 1115 1 1 19 GLU O O 25.266 24.859 34.626 1.00 . A A . 19 GLU O 1 1
3 1116 1 1 19 GLU OE1 O 27.845 27.755 30.159 1.00 . A A . 19 GLU OE1 1 1
3 1117 1 1 19 GLU OE2 O 25.815 26.977 29.952 1.00 . A A . 19 GLU OE2 1 1
3 1118 1 1 20 LYS C C 25.162 21.918 35.270 1.00 . A A . 20 LYS C 1 1
3 1119 1 1 20 LYS CA C 25.697 22.228 33.874 1.00 . A A . 20 LYS CA 1 1
3 1120 1 1 20 LYS CB C 26.209 20.954 33.300 1.00 . A A . 20 LYS CB 1 1
3 1121 1 1 20 LYS CD C 25.585 21.655 30.865 1.00 . A A . 20 LYS CD 1 1
3 1122 1 1 20 LYS CE C 25.591 21.186 29.406 1.00 . A A . 20 LYS CE 1 1
3 1123 1 1 20 LYS CG C 26.433 20.814 31.804 1.00 . A A . 20 LYS CG 1 1
3 1124 1 1 20 LYS H H 27.476 23.280 33.229 1.00 . A A . 20 LYS H 1 1
3 1125 1 1 20 LYS HA H 24.755 22.468 33.382 1.00 . A A . 20 LYS HA 1 1
3 1126 1 1 20 LYS HB2 H 27.058 20.562 33.861 1.00 . A A . 20 LYS HB2 1 1
3 1127 1 1 20 LYS HB3 H 25.495 20.166 33.546 1.00 . A A . 20 LYS HB3 1 1
3 1128 1 1 20 LYS HD2 H 24.550 21.745 31.192 1.00 . A A . 20 LYS HD2 1 1
3 1129 1 1 20 LYS HD3 H 25.880 22.705 30.862 1.00 . A A . 20 LYS HD3 1 1
3 1130 1 1 20 LYS HE2 H 25.762 20.115 29.299 1.00 . A A . 20 LYS HE2 1 1
3 1131 1 1 20 LYS HE3 H 24.608 21.360 28.969 1.00 . A A . 20 LYS HE3 1 1
3 1132 1 1 20 LYS HG2 H 27.447 21.116 31.541 1.00 . A A . 20 LYS HG2 1 1
3 1133 1 1 20 LYS HG3 H 26.230 19.774 31.551 1.00 . A A . 20 LYS HG3 1 1
3 1134 1 1 20 LYS HZ1 H 26.504 21.765 27.565 1.00 . A A . 20 LYS HZ1 1 1
3 1135 1 1 20 LYS HZ2 H 26.637 22.841 28.788 1.00 . A A . 20 LYS HZ2 1 1
3 1136 1 1 20 LYS HZ3 H 27.499 21.518 28.884 1.00 . A A . 20 LYS HZ3 1 1
3 1137 1 1 20 LYS N N 26.635 23.343 33.782 1.00 . A A . 20 LYS N 1 1
3 1138 1 1 20 LYS NZ N 26.601 21.856 28.568 1.00 . A A . 20 LYS NZ 1 1
3 1139 1 1 20 LYS O O 24.031 21.497 35.437 1.00 . A A . 20 LYS O 1 1
3 1140 1 1 21 LYS C C 25.067 23.564 38.208 1.00 . A A . 21 LYS C 1 1
3 1141 1 1 21 LYS CA C 25.774 22.291 37.734 1.00 . A A . 21 LYS CA 1 1
3 1142 1 1 21 LYS CB C 27.121 22.142 38.467 1.00 . A A . 21 LYS CB 1 1
3 1143 1 1 21 LYS CD C 28.979 20.569 39.026 1.00 . A A . 21 LYS CD 1 1
3 1144 1 1 21 LYS CE C 29.684 19.212 38.971 1.00 . A A . 21 LYS CE 1 1
3 1145 1 1 21 LYS CG C 27.582 20.626 38.385 1.00 . A A . 21 LYS CG 1 1
3 1146 1 1 21 LYS H H 26.926 22.495 35.992 1.00 . A A . 21 LYS H 1 1
3 1147 1 1 21 LYS HA H 25.208 21.416 38.051 1.00 . A A . 21 LYS HA 1 1
3 1148 1 1 21 LYS HB2 H 27.882 22.846 38.131 1.00 . A A . 21 LYS HB2 1 1
3 1149 1 1 21 LYS HB3 H 27.001 22.454 39.505 1.00 . A A . 21 LYS HB3 1 1
3 1150 1 1 21 LYS HD2 H 29.575 21.239 38.406 1.00 . A A . 21 LYS HD2 1 1
3 1151 1 1 21 LYS HD3 H 28.867 20.894 40.061 1.00 . A A . 21 LYS HD3 1 1
3 1152 1 1 21 LYS HE2 H 29.973 18.975 37.946 1.00 . A A . 21 LYS HE2 1 1
3 1153 1 1 21 LYS HE3 H 30.699 19.484 39.259 1.00 . A A . 21 LYS HE3 1 1
3 1154 1 1 21 LYS HG2 H 26.877 20.031 38.966 1.00 . A A . 21 LYS HG2 1 1
3 1155 1 1 21 LYS HG3 H 27.768 20.237 37.385 1.00 . A A . 21 LYS HG3 1 1
3 1156 1 1 21 LYS HZ1 H 28.296 17.665 39.350 1.00 . A A . 21 LYS HZ1 1 1
3 1157 1 1 21 LYS HZ2 H 29.733 17.296 39.835 1.00 . A A . 21 LYS HZ2 1 1
3 1158 1 1 21 LYS HZ3 H 28.919 18.385 40.704 1.00 . A A . 21 LYS HZ3 1 1
3 1159 1 1 21 LYS N N 26.017 22.170 36.289 1.00 . A A . 21 LYS N 1 1
3 1160 1 1 21 LYS NZ N 29.115 18.092 39.757 1.00 . A A . 21 LYS NZ 1 1
3 1161 1 1 21 LYS O O 24.400 23.588 39.231 1.00 . A A . 21 LYS O 1 1
3 1162 1 1 22 GLU C C 23.237 25.969 37.408 1.00 . A A . 22 GLU C 1 1
3 1163 1 1 22 GLU CA C 24.633 25.961 37.968 1.00 . A A . 22 GLU CA 1 1
3 1164 1 1 22 GLU CB C 25.542 27.147 37.574 1.00 . A A . 22 GLU CB 1 1
3 1165 1 1 22 GLU CD C 25.990 29.723 37.700 1.00 . A A . 22 GLU CD 1 1
3 1166 1 1 22 GLU CG C 25.032 28.510 38.043 1.00 . A A . 22 GLU CG 1 1
3 1167 1 1 22 GLU H H 25.473 24.558 36.523 1.00 . A A . 22 GLU H 1 1
3 1168 1 1 22 GLU HA H 24.602 25.941 39.056 1.00 . A A . 22 GLU HA 1 1
3 1169 1 1 22 GLU HB2 H 26.471 27.003 38.125 1.00 . A A . 22 GLU HB2 1 1
3 1170 1 1 22 GLU HB3 H 25.621 27.187 36.488 1.00 . A A . 22 GLU HB3 1 1
3 1171 1 1 22 GLU HG2 H 24.030 28.641 37.635 1.00 . A A . 22 GLU HG2 1 1
3 1172 1 1 22 GLU HG3 H 24.814 28.593 39.107 1.00 . A A . 22 GLU HG3 1 1
3 1173 1 1 22 GLU N N 25.234 24.685 37.497 1.00 . A A . 22 GLU N 1 1
3 1174 1 1 22 GLU O O 22.264 25.984 38.143 1.00 . A A . 22 GLU O 1 1
3 1175 1 1 22 GLU OE1 O 27.182 29.564 37.254 1.00 . A A . 22 GLU OE1 1 1
3 1176 1 1 22 GLU OE2 O 25.626 30.857 38.071 1.00 . A A . 22 GLU OE2 1 1
3 1177 1 1 23 VAL C C 21.137 24.401 36.075 1.00 . A A . 23 VAL C 1 1
3 1178 1 1 23 VAL CA C 21.872 25.568 35.399 1.00 . A A . 23 VAL CA 1 1
3 1179 1 1 23 VAL CB C 22.236 25.283 33.888 1.00 . A A . 23 VAL CB 1 1
3 1180 1 1 23 VAL CG1 C 22.554 23.848 33.488 1.00 . A A . 23 VAL CG1 1 1
3 1181 1 1 23 VAL CG2 C 21.116 25.824 33.007 1.00 . A A . 23 VAL CG2 1 1
3 1182 1 1 23 VAL H H 23.966 25.716 35.589 1.00 . A A . 23 VAL H 1 1
3 1183 1 1 23 VAL HA H 21.188 26.413 35.487 1.00 . A A . 23 VAL HA 1 1
3 1184 1 1 23 VAL HB H 23.178 25.796 33.693 1.00 . A A . 23 VAL HB 1 1
3 1185 1 1 23 VAL HG11 H 22.924 23.812 32.463 1.00 . A A . 23 VAL HG11 1 1
3 1186 1 1 23 VAL HG12 H 23.171 23.401 34.266 1.00 . A A . 23 VAL HG12 1 1
3 1187 1 1 23 VAL HG13 H 21.609 23.311 33.573 1.00 . A A . 23 VAL HG13 1 1
3 1188 1 1 23 VAL HG21 H 21.107 26.912 33.077 1.00 . A A . 23 VAL HG21 1 1
3 1189 1 1 23 VAL HG22 H 21.329 25.591 31.964 1.00 . A A . 23 VAL HG22 1 1
3 1190 1 1 23 VAL HG23 H 20.220 25.299 33.339 1.00 . A A . 23 VAL HG23 1 1
3 1191 1 1 23 VAL N N 23.119 25.919 36.099 1.00 . A A . 23 VAL N 1 1
3 1192 1 1 23 VAL O O 19.900 24.584 36.172 1.00 . A A . 23 VAL O 1 1
3 1193 1 1 24 VAL C C 20.439 22.325 38.591 1.00 . A A . 24 VAL C 1 1
3 1194 1 1 24 VAL CA C 20.831 22.230 37.091 1.00 . A A . 24 VAL CA 1 1
3 1195 1 1 24 VAL CB C 21.411 20.836 36.791 1.00 . A A . 24 VAL CB 1 1
3 1196 1 1 24 VAL CG1 C 22.464 20.360 37.864 1.00 . A A . 24 VAL CG1 1 1
3 1197 1 1 24 VAL CG2 C 20.379 19.791 36.763 1.00 . A A . 24 VAL CG2 1 1
3 1198 1 1 24 VAL H H 22.672 23.203 36.339 1.00 . A A . 24 VAL H 1 1
3 1199 1 1 24 VAL HA H 19.838 22.302 36.645 1.00 . A A . 24 VAL HA 1 1
3 1200 1 1 24 VAL HB H 21.664 20.909 35.732 1.00 . A A . 24 VAL HB 1 1
3 1201 1 1 24 VAL HG11 H 23.132 19.641 37.388 1.00 . A A . 24 VAL HG11 1 1
3 1202 1 1 24 VAL HG12 H 23.008 21.190 38.314 1.00 . A A . 24 VAL HG12 1 1
3 1203 1 1 24 VAL HG13 H 21.941 19.890 38.696 1.00 . A A . 24 VAL HG13 1 1
3 1204 1 1 24 VAL HG21 H 20.755 18.839 36.387 1.00 . A A . 24 VAL HG21 1 1
3 1205 1 1 24 VAL HG22 H 19.868 19.616 37.710 1.00 . A A . 24 VAL HG22 1 1
3 1206 1 1 24 VAL HG23 H 19.520 20.036 36.138 1.00 . A A . 24 VAL HG23 1 1
3 1207 1 1 24 VAL N N 21.714 23.376 36.608 1.00 . A A . 24 VAL N 1 1
3 1208 1 1 24 VAL O O 19.524 21.670 39.031 1.00 . A A . 24 VAL O 1 1
3 1209 1 1 25 GLU C C 19.917 24.808 40.732 1.00 . A A . 25 GLU C 1 1
3 1210 1 1 25 GLU CA C 20.825 23.600 40.718 1.00 . A A . 25 GLU CA 1 1
3 1211 1 1 25 GLU CB C 22.105 23.915 41.555 1.00 . A A . 25 GLU CB 1 1
3 1212 1 1 25 GLU CD C 22.132 21.786 42.810 1.00 . A A . 25 GLU CD 1 1
3 1213 1 1 25 GLU CG C 22.891 22.578 41.825 1.00 . A A . 25 GLU CG 1 1
3 1214 1 1 25 GLU H H 21.972 23.533 38.866 1.00 . A A . 25 GLU H 1 1
3 1215 1 1 25 GLU HA H 20.286 22.800 41.225 1.00 . A A . 25 GLU HA 1 1
3 1216 1 1 25 GLU HB2 H 22.681 24.632 40.972 1.00 . A A . 25 GLU HB2 1 1
3 1217 1 1 25 GLU HB3 H 21.872 24.312 42.544 1.00 . A A . 25 GLU HB3 1 1
3 1218 1 1 25 GLU HG2 H 23.069 21.949 40.952 1.00 . A A . 25 GLU HG2 1 1
3 1219 1 1 25 GLU HG3 H 23.863 22.834 42.248 1.00 . A A . 25 GLU HG3 1 1
3 1220 1 1 25 GLU N N 21.172 23.115 39.318 1.00 . A A . 25 GLU N 1 1
3 1221 1 1 25 GLU O O 19.302 24.971 41.764 1.00 . A A . 25 GLU O 1 1
3 1222 1 1 25 GLU OE1 O 22.207 22.156 43.999 1.00 . A A . 25 GLU OE1 1 1
3 1223 1 1 25 GLU OE2 O 21.310 20.836 42.499 1.00 . A A . 25 GLU OE2 1 1
3 1224 1 1 26 GLU C C 17.636 26.422 39.003 1.00 . A A . 26 GLU C 1 1
3 1225 1 1 26 GLU CA C 19.038 26.858 39.520 1.00 . A A . 26 GLU CA 1 1
3 1226 1 1 26 GLU CB C 19.582 27.932 38.555 1.00 . A A . 26 GLU CB 1 1
3 1227 1 1 26 GLU CD C 20.306 29.610 40.308 1.00 . A A . 26 GLU CD 1 1
3 1228 1 1 26 GLU CG C 20.728 28.737 39.198 1.00 . A A . 26 GLU CG 1 1
3 1229 1 1 26 GLU H H 20.701 25.586 39.123 1.00 . A A . 26 GLU H 1 1
3 1230 1 1 26 GLU HA H 18.806 27.474 40.389 1.00 . A A . 26 GLU HA 1 1
3 1231 1 1 26 GLU HB2 H 19.874 27.469 37.612 1.00 . A A . 26 GLU HB2 1 1
3 1232 1 1 26 GLU HB3 H 18.765 28.644 38.431 1.00 . A A . 26 GLU HB3 1 1
3 1233 1 1 26 GLU HG2 H 21.468 27.994 39.495 1.00 . A A . 26 GLU HG2 1 1
3 1234 1 1 26 GLU HG3 H 21.171 29.358 38.419 1.00 . A A . 26 GLU HG3 1 1
3 1235 1 1 26 GLU N N 19.901 25.658 39.736 1.00 . A A . 26 GLU N 1 1
3 1236 1 1 26 GLU O O 16.664 27.127 39.270 1.00 . A A . 26 GLU O 1 1
3 1237 1 1 26 GLU OE1 O 19.485 30.537 40.121 1.00 . A A . 26 GLU OE1 1 1
3 1238 1 1 26 GLU OE2 O 20.747 29.375 41.467 1.00 . A A . 26 GLU OE2 1 1
3 1239 1 1 27 ALA C C 15.565 24.176 39.515 1.00 . A A . 27 ALA C 1 1
3 1240 1 1 27 ALA CA C 16.257 24.551 38.139 1.00 . A A . 27 ALA CA 1 1
3 1241 1 1 27 ALA CB C 16.337 23.359 37.238 1.00 . A A . 27 ALA CB 1 1
3 1242 1 1 27 ALA H H 18.475 24.757 38.212 1.00 . A A . 27 ALA H 1 1
3 1243 1 1 27 ALA HA H 15.633 25.288 37.633 1.00 . A A . 27 ALA HA 1 1
3 1244 1 1 27 ALA HB1 H 16.818 22.579 37.825 1.00 . A A . 27 ALA HB1 1 1
3 1245 1 1 27 ALA HB2 H 15.407 22.971 36.820 1.00 . A A . 27 ALA HB2 1 1
3 1246 1 1 27 ALA HB3 H 17.063 23.585 36.457 1.00 . A A . 27 ALA HB3 1 1
3 1247 1 1 27 ALA N N 17.571 25.182 38.369 1.00 . A A . 27 ALA N 1 1
3 1248 1 1 27 ALA O O 14.362 24.096 39.595 1.00 . A A . 27 ALA O 1 1
3 1249 1 1 28 GLU C C 15.888 24.776 42.883 1.00 . A A . 28 GLU C 1 1
3 1250 1 1 28 GLU CA C 16.026 23.609 41.931 1.00 . A A . 28 GLU CA 1 1
3 1251 1 1 28 GLU CB C 16.961 22.545 42.484 1.00 . A A . 28 GLU CB 1 1
3 1252 1 1 28 GLU CD C 15.620 20.364 42.031 1.00 . A A . 28 GLU CD 1 1
3 1253 1 1 28 GLU CG C 16.912 21.176 41.736 1.00 . A A . 28 GLU CG 1 1
3 1254 1 1 28 GLU H H 17.427 23.951 40.323 1.00 . A A . 28 GLU H 1 1
3 1255 1 1 28 GLU HA H 14.985 23.287 41.932 1.00 . A A . 28 GLU HA 1 1
3 1256 1 1 28 GLU HB2 H 17.976 22.942 42.496 1.00 . A A . 28 GLU HB2 1 1
3 1257 1 1 28 GLU HB3 H 16.761 22.391 43.545 1.00 . A A . 28 GLU HB3 1 1
3 1258 1 1 28 GLU HG2 H 16.938 21.446 40.680 1.00 . A A . 28 GLU HG2 1 1
3 1259 1 1 28 GLU HG3 H 17.787 20.610 42.057 1.00 . A A . 28 GLU HG3 1 1
3 1260 1 1 28 GLU N N 16.436 23.929 40.515 1.00 . A A . 28 GLU N 1 1
3 1261 1 1 28 GLU O O 15.133 24.752 43.893 1.00 . A A . 28 GLU O 1 1
3 1262 1 1 28 GLU OE1 O 14.525 20.815 41.583 1.00 . A A . 28 GLU OE1 1 1
3 1263 1 1 28 GLU OE2 O 15.623 19.240 42.587 1.00 . A A . 28 GLU OE2 1 1
3 1264 1 1 29 ASN C C 15.196 27.738 43.657 1.00 . A A . 29 ASN C 1 1
3 1265 1 1 29 ASN CA C 16.577 27.094 43.458 1.00 . A A . 29 ASN CA 1 1
3 1266 1 1 29 ASN CB C 17.587 28.103 42.916 1.00 . A A . 29 ASN CB 1 1
3 1267 1 1 29 ASN CG C 17.899 29.326 43.751 1.00 . A A . 29 ASN CG 1 1
3 1268 1 1 29 ASN H H 17.196 25.955 41.785 1.00 . A A . 29 ASN H 1 1
3 1269 1 1 29 ASN HA H 16.958 26.869 44.453 1.00 . A A . 29 ASN HA 1 1
3 1270 1 1 29 ASN HB2 H 18.574 27.689 42.711 1.00 . A A . 29 ASN HB2 1 1
3 1271 1 1 29 ASN HB3 H 17.148 28.471 41.988 1.00 . A A . 29 ASN HB3 1 1
3 1272 1 1 29 ASN HD21 H 19.500 29.760 42.727 1.00 . A A . 29 ASN HD21 1 1
3 1273 1 1 29 ASN HD22 H 19.271 30.691 44.173 1.00 . A A . 29 ASN HD22 1 1
3 1274 1 1 29 ASN N N 16.574 25.915 42.579 1.00 . A A . 29 ASN N 1 1
3 1275 1 1 29 ASN ND2 N 18.923 30.005 43.519 1.00 . A A . 29 ASN ND2 1 1
3 1276 1 1 29 ASN O O 14.616 27.653 44.753 1.00 . A A . 29 ASN O 1 1
3 1277 1 1 29 ASN OXT O 14.687 28.307 42.631 1.00 . A A . 29 ASN OXT 1 1
3 1278 1 1 29 ASN OD1 O 17.224 29.727 44.684 1.00 . A A . 29 ASN OD1 1 1
4 1279 1 1 1 ACE C C 35.336 9.503 19.132 1.00 . A A . 1 ACE C 1 1
4 1280 1 1 1 ACE CH3 C 36.309 8.914 20.167 1.00 . A A . 1 ACE CH3 1 1
4 1281 1 1 1 ACE H1 H 35.786 8.176 20.777 1.00 . A A . 1 ACE H1 1 1
4 1282 1 1 1 ACE H2 H 37.209 8.485 19.727 1.00 . A A . 1 ACE H2 1 1
4 1283 1 1 1 ACE H3 H 36.611 9.778 20.757 1.00 . A A . 1 ACE H3 1 1
4 1284 1 1 1 ACE O O 35.391 9.159 17.955 1.00 . A A . 1 ACE O 1 1
4 1285 1 1 2 SER C C 33.760 12.813 19.008 1.00 . A A . 2 SER C 1 1
4 1286 1 1 2 SER CA C 33.661 11.269 18.695 1.00 . A A . 2 SER CA 1 1
4 1287 1 1 2 SER CB C 32.228 10.735 18.931 1.00 . A A . 2 SER CB 1 1
4 1288 1 1 2 SER H H 34.425 10.713 20.497 1.00 . A A . 2 SER H 1 1
4 1289 1 1 2 SER HA H 33.908 11.214 17.634 1.00 . A A . 2 SER HA 1 1
4 1290 1 1 2 SER HB2 H 32.110 11.010 19.980 1.00 . A A . 2 SER HB2 1 1
4 1291 1 1 2 SER HB3 H 31.492 11.272 18.334 1.00 . A A . 2 SER HB3 1 1
4 1292 1 1 2 SER HG H 31.226 9.225 18.641 1.00 . A A . 2 SER HG 1 1
4 1293 1 1 2 SER N N 34.556 10.500 19.518 1.00 . A A . 2 SER N 1 1
4 1294 1 1 2 SER O O 32.816 13.563 18.712 1.00 . A A . 2 SER O 1 1
4 1295 1 1 2 SER OG O 32.174 9.367 18.666 1.00 . A A . 2 SER OG 1 1
4 1296 1 1 3 ASP C C 35.777 15.556 19.224 1.00 . A A . 3 ASP C 1 1
4 1297 1 1 3 ASP CA C 35.044 14.591 20.173 1.00 . A A . 3 ASP CA 1 1
4 1298 1 1 3 ASP CB C 35.680 14.392 21.525 1.00 . A A . 3 ASP CB 1 1
4 1299 1 1 3 ASP CG C 35.783 15.723 22.331 1.00 . A A . 3 ASP CG 1 1
4 1300 1 1 3 ASP H H 35.626 12.658 19.884 1.00 . A A . 3 ASP H 1 1
4 1301 1 1 3 ASP HA H 34.085 15.055 20.404 1.00 . A A . 3 ASP HA 1 1
4 1302 1 1 3 ASP HB2 H 35.195 13.678 22.191 1.00 . A A . 3 ASP HB2 1 1
4 1303 1 1 3 ASP HB3 H 36.693 14.012 21.392 1.00 . A A . 3 ASP HB3 1 1
4 1304 1 1 3 ASP N N 34.859 13.257 19.613 1.00 . A A . 3 ASP N 1 1
4 1305 1 1 3 ASP O O 35.722 16.805 19.395 1.00 . A A . 3 ASP O 1 1
4 1306 1 1 3 ASP OD1 O 34.673 16.354 22.349 1.00 . A A . 3 ASP OD1 1 1
4 1307 1 1 3 ASP OD2 O 36.797 16.030 23.047 1.00 . A A . 3 ASP OD2 1 1
4 1308 1 1 4 ALA C C 36.039 16.497 16.369 1.00 . A A . 4 ALA C 1 1
4 1309 1 1 4 ALA CA C 37.158 15.910 17.282 1.00 . A A . 4 ALA CA 1 1
4 1310 1 1 4 ALA CB C 38.280 15.265 16.524 1.00 . A A . 4 ALA CB 1 1
4 1311 1 1 4 ALA H H 36.644 14.053 18.186 1.00 . A A . 4 ALA H 1 1
4 1312 1 1 4 ALA HA H 37.638 16.747 17.788 1.00 . A A . 4 ALA HA 1 1
4 1313 1 1 4 ALA HB1 H 38.639 15.837 15.667 1.00 . A A . 4 ALA HB1 1 1
4 1314 1 1 4 ALA HB2 H 39.158 15.015 17.119 1.00 . A A . 4 ALA HB2 1 1
4 1315 1 1 4 ALA HB3 H 37.990 14.360 15.990 1.00 . A A . 4 ALA HB3 1 1
4 1316 1 1 4 ALA N N 36.594 15.054 18.304 1.00 . A A . 4 ALA N 1 1
4 1317 1 1 4 ALA O O 36.235 17.519 15.752 1.00 . A A . 4 ALA O 1 1
4 1318 1 1 5 ALA C C 32.964 17.369 16.407 1.00 . A A . 5 ALA C 1 1
4 1319 1 1 5 ALA CA C 33.647 16.316 15.571 1.00 . A A . 5 ALA CA 1 1
4 1320 1 1 5 ALA CB C 32.667 15.129 15.260 1.00 . A A . 5 ALA CB 1 1
4 1321 1 1 5 ALA H H 34.942 14.906 16.627 1.00 . A A . 5 ALA H 1 1
4 1322 1 1 5 ALA HA H 33.924 16.775 14.622 1.00 . A A . 5 ALA HA 1 1
4 1323 1 1 5 ALA HB1 H 32.460 14.493 16.121 1.00 . A A . 5 ALA HB1 1 1
4 1324 1 1 5 ALA HB2 H 31.763 15.480 14.764 1.00 . A A . 5 ALA HB2 1 1
4 1325 1 1 5 ALA HB3 H 33.087 14.535 14.448 1.00 . A A . 5 ALA HB3 1 1
4 1326 1 1 5 ALA N N 34.862 15.843 16.257 1.00 . A A . 5 ALA N 1 1
4 1327 1 1 5 ALA O O 32.234 18.199 15.886 1.00 . A A . 5 ALA O 1 1
4 1328 1 1 6 VAL C C 33.861 19.586 18.923 1.00 . A A . 6 VAL C 1 1
4 1329 1 1 6 VAL CA C 32.785 18.479 18.605 1.00 . A A . 6 VAL CA 1 1
4 1330 1 1 6 VAL CB C 32.088 18.005 19.908 1.00 . A A . 6 VAL CB 1 1
4 1331 1 1 6 VAL CG1 C 31.271 19.029 20.769 1.00 . A A . 6 VAL CG1 1 1
4 1332 1 1 6 VAL CG2 C 31.064 16.908 19.472 1.00 . A A . 6 VAL CG2 1 1
4 1333 1 1 6 VAL H H 33.974 16.742 18.037 1.00 . A A . 6 VAL H 1 1
4 1334 1 1 6 VAL HA H 32.014 18.966 18.007 1.00 . A A . 6 VAL HA 1 1
4 1335 1 1 6 VAL HB H 32.929 17.547 20.430 1.00 . A A . 6 VAL HB 1 1
4 1336 1 1 6 VAL HG11 H 31.024 18.558 21.721 1.00 . A A . 6 VAL HG11 1 1
4 1337 1 1 6 VAL HG12 H 31.787 19.961 20.998 1.00 . A A . 6 VAL HG12 1 1
4 1338 1 1 6 VAL HG13 H 30.299 19.219 20.314 1.00 . A A . 6 VAL HG13 1 1
4 1339 1 1 6 VAL HG21 H 30.433 16.614 20.311 1.00 . A A . 6 VAL HG21 1 1
4 1340 1 1 6 VAL HG22 H 30.401 17.172 18.647 1.00 . A A . 6 VAL HG22 1 1
4 1341 1 1 6 VAL HG23 H 31.604 16.011 19.173 1.00 . A A . 6 VAL HG23 1 1
4 1342 1 1 6 VAL N N 33.269 17.377 17.693 1.00 . A A . 6 VAL N 1 1
4 1343 1 1 6 VAL O O 33.672 20.439 19.771 1.00 . A A . 6 VAL O 1 1
4 1344 1 1 7 ASP C C 36.931 20.312 19.501 1.00 . A A . 7 ASP C 1 1
4 1345 1 1 7 ASP CA C 36.182 20.377 18.145 1.00 . A A . 7 ASP CA 1 1
4 1346 1 1 7 ASP CB C 36.136 21.767 17.579 1.00 . A A . 7 ASP CB 1 1
4 1347 1 1 7 ASP CG C 37.488 22.357 17.144 1.00 . A A . 7 ASP CG 1 1
4 1348 1 1 7 ASP H H 34.897 18.871 17.405 1.00 . A A . 7 ASP H 1 1
4 1349 1 1 7 ASP HA H 36.698 19.839 17.349 1.00 . A A . 7 ASP HA 1 1
4 1350 1 1 7 ASP HB2 H 35.402 21.883 16.782 1.00 . A A . 7 ASP HB2 1 1
4 1351 1 1 7 ASP HB3 H 35.675 22.433 18.309 1.00 . A A . 7 ASP HB3 1 1
4 1352 1 1 7 ASP N N 34.902 19.618 18.085 1.00 . A A . 7 ASP N 1 1
4 1353 1 1 7 ASP O O 37.392 21.315 20.136 1.00 . A A . 7 ASP O 1 1
4 1354 1 1 7 ASP OD1 O 38.167 21.896 16.173 1.00 . A A . 7 ASP OD1 1 1
4 1355 1 1 7 ASP OD2 O 37.800 23.390 17.763 1.00 . A A . 7 ASP OD2 1 1
4 1356 1 1 8 THR C C 37.400 19.530 22.430 1.00 . A A . 8 THR C 1 1
4 1357 1 1 8 THR CA C 37.908 18.759 21.207 1.00 . A A . 8 THR CA 1 1
4 1358 1 1 8 THR CB C 39.485 18.999 20.993 1.00 . A A . 8 THR CB 1 1
4 1359 1 1 8 THR CG2 C 40.339 18.130 21.911 1.00 . A A . 8 THR CG2 1 1
4 1360 1 1 8 THR H H 36.542 18.350 19.615 1.00 . A A . 8 THR H 1 1
4 1361 1 1 8 THR HA H 37.752 17.686 21.322 1.00 . A A . 8 THR HA 1 1
4 1362 1 1 8 THR HB H 39.734 20.032 21.238 1.00 . A A . 8 THR HB 1 1
4 1363 1 1 8 THR HG1 H 38.999 18.829 19.179 1.00 . A A . 8 THR HG1 1 1
4 1364 1 1 8 THR HG21 H 40.883 17.339 21.394 1.00 . A A . 8 THR HG21 1 1
4 1365 1 1 8 THR HG22 H 40.952 18.799 22.513 1.00 . A A . 8 THR HG22 1 1
4 1366 1 1 8 THR HG23 H 39.696 17.633 22.638 1.00 . A A . 8 THR HG23 1 1
4 1367 1 1 8 THR N N 37.102 19.084 20.023 1.00 . A A . 8 THR N 1 1
4 1368 1 1 8 THR O O 38.088 20.266 23.135 1.00 . A A . 8 THR O 1 1
4 1369 1 1 8 THR OG1 O 39.780 18.595 19.687 1.00 . A A . 8 THR OG1 1 1
4 1370 1 1 9 SER C C 35.836 19.248 25.065 1.00 . A A . 9 SER C 1 1
4 1371 1 1 9 SER CA C 35.327 19.865 23.751 1.00 . A A . 9 SER CA 1 1
4 1372 1 1 9 SER CB C 33.806 19.751 23.657 1.00 . A A . 9 SER CB 1 1
4 1373 1 1 9 SER H H 35.626 18.776 21.938 1.00 . A A . 9 SER H 1 1
4 1374 1 1 9 SER HA H 35.533 20.935 23.716 1.00 . A A . 9 SER HA 1 1
4 1375 1 1 9 SER HB2 H 33.363 20.209 24.541 1.00 . A A . 9 SER HB2 1 1
4 1376 1 1 9 SER HB3 H 33.356 20.222 22.782 1.00 . A A . 9 SER HB3 1 1
4 1377 1 1 9 SER HG H 33.892 17.801 23.001 1.00 . A A . 9 SER HG 1 1
4 1378 1 1 9 SER N N 36.119 19.316 22.634 1.00 . A A . 9 SER N 1 1
4 1379 1 1 9 SER O O 35.774 19.900 26.113 1.00 . A A . 9 SER O 1 1
4 1380 1 1 9 SER OG O 33.349 18.376 23.547 1.00 . A A . 9 SER OG 1 1
4 1381 1 1 10 SER C C 38.320 18.543 26.866 1.00 . A A . 10 SER C 1 1
4 1382 1 1 10 SER CA C 37.338 17.623 26.236 1.00 . A A . 10 SER CA 1 1
4 1383 1 1 10 SER CB C 37.894 16.199 26.120 1.00 . A A . 10 SER CB 1 1
4 1384 1 1 10 SER H H 36.444 17.566 24.213 1.00 . A A . 10 SER H 1 1
4 1385 1 1 10 SER HA H 36.680 17.578 27.103 1.00 . A A . 10 SER HA 1 1
4 1386 1 1 10 SER HB2 H 38.559 16.124 25.259 1.00 . A A . 10 SER HB2 1 1
4 1387 1 1 10 SER HB3 H 38.384 15.909 27.048 1.00 . A A . 10 SER HB3 1 1
4 1388 1 1 10 SER HG H 36.869 14.956 24.888 1.00 . A A . 10 SER HG 1 1
4 1389 1 1 10 SER N N 36.583 18.133 25.038 1.00 . A A . 10 SER N 1 1
4 1390 1 1 10 SER O O 38.534 18.458 28.081 1.00 . A A . 10 SER O 1 1
4 1391 1 1 10 SER OG O 36.803 15.314 25.776 1.00 . A A . 10 SER OG 1 1
4 1392 1 1 11 GLU C C 38.863 21.530 27.684 1.00 . A A . 11 GLU C 1 1
4 1393 1 1 11 GLU CA C 39.682 20.556 26.892 1.00 . A A . 11 GLU CA 1 1
4 1394 1 1 11 GLU CB C 40.558 21.381 25.959 1.00 . A A . 11 GLU CB 1 1
4 1395 1 1 11 GLU CD C 42.391 21.548 24.381 1.00 . A A . 11 GLU CD 1 1
4 1396 1 1 11 GLU CG C 41.523 20.598 25.071 1.00 . A A . 11 GLU CG 1 1
4 1397 1 1 11 GLU H H 38.819 19.541 25.139 1.00 . A A . 11 GLU H 1 1
4 1398 1 1 11 GLU HA H 40.378 19.987 27.508 1.00 . A A . 11 GLU HA 1 1
4 1399 1 1 11 GLU HB2 H 39.948 21.977 25.281 1.00 . A A . 11 GLU HB2 1 1
4 1400 1 1 11 GLU HB3 H 41.182 22.031 26.572 1.00 . A A . 11 GLU HB3 1 1
4 1401 1 1 11 GLU HG2 H 42.148 19.964 25.700 1.00 . A A . 11 GLU HG2 1 1
4 1402 1 1 11 GLU HG3 H 40.963 19.951 24.398 1.00 . A A . 11 GLU HG3 1 1
4 1403 1 1 11 GLU N N 38.921 19.532 26.145 1.00 . A A . 11 GLU N 1 1
4 1404 1 1 11 GLU O O 39.253 21.879 28.798 1.00 . A A . 11 GLU O 1 1
4 1405 1 1 11 GLU OE1 O 43.224 22.171 25.090 1.00 . A A . 11 GLU OE1 1 1
4 1406 1 1 11 GLU OE2 O 42.156 21.857 23.211 1.00 . A A . 11 GLU OE2 1 1
4 1407 1 1 12 ILE C C 35.661 22.574 28.692 1.00 . A A . 12 ILE C 1 1
4 1408 1 1 12 ILE CA C 36.829 23.100 27.750 1.00 . A A . 12 ILE CA 1 1
4 1409 1 1 12 ILE CB C 36.192 24.059 26.658 1.00 . A A . 12 ILE CB 1 1
4 1410 1 1 12 ILE CD1 C 34.059 24.156 25.143 1.00 . A A . 12 ILE CD1 1 1
4 1411 1 1 12 ILE CG1 C 35.179 23.258 25.655 1.00 . A A . 12 ILE CG1 1 1
4 1412 1 1 12 ILE CG2 C 37.273 24.744 25.841 1.00 . A A . 12 ILE CG2 1 1
4 1413 1 1 12 ILE H H 37.514 21.629 26.279 1.00 . A A . 12 ILE H 1 1
4 1414 1 1 12 ILE HA H 37.456 23.765 28.345 1.00 . A A . 12 ILE HA 1 1
4 1415 1 1 12 ILE HB H 35.606 24.841 27.141 1.00 . A A . 12 ILE HB 1 1
4 1416 1 1 12 ILE HD11 H 34.577 24.989 24.668 1.00 . A A . 12 ILE HD11 1 1
4 1417 1 1 12 ILE HD12 H 33.491 23.615 24.385 1.00 . A A . 12 ILE HD12 1 1
4 1418 1 1 12 ILE HD13 H 33.493 24.485 26.015 1.00 . A A . 12 ILE HD13 1 1
4 1419 1 1 12 ILE HG12 H 35.657 22.788 24.796 1.00 . A A . 12 ILE HG12 1 1
4 1420 1 1 12 ILE HG13 H 34.632 22.484 26.195 1.00 . A A . 12 ILE HG13 1 1
4 1421 1 1 12 ILE HG21 H 37.898 25.323 26.521 1.00 . A A . 12 ILE HG21 1 1
4 1422 1 1 12 ILE HG22 H 37.831 23.933 25.373 1.00 . A A . 12 ILE HG22 1 1
4 1423 1 1 12 ILE HG23 H 37.000 25.514 25.119 1.00 . A A . 12 ILE HG23 1 1
4 1424 1 1 12 ILE N N 37.720 21.999 27.197 1.00 . A A . 12 ILE N 1 1
4 1425 1 1 12 ILE O O 35.040 23.390 29.350 1.00 . A A . 12 ILE O 1 1
4 1426 1 1 13 THR C C 34.287 21.052 30.991 1.00 . A A . 13 THR C 1 1
4 1427 1 1 13 THR CA C 34.301 20.698 29.540 1.00 . A A . 13 THR CA 1 1
4 1428 1 1 13 THR CB C 34.429 19.191 29.346 1.00 . A A . 13 THR CB 1 1
4 1429 1 1 13 THR CG2 C 35.778 18.738 29.868 1.00 . A A . 13 THR CG2 1 1
4 1430 1 1 13 THR H H 35.865 20.623 28.059 1.00 . A A . 13 THR H 1 1
4 1431 1 1 13 THR HA H 33.375 21.122 29.151 1.00 . A A . 13 THR HA 1 1
4 1432 1 1 13 THR HB H 34.410 19.048 28.266 1.00 . A A . 13 THR HB 1 1
4 1433 1 1 13 THR HG1 H 33.511 17.590 29.536 1.00 . A A . 13 THR HG1 1 1
4 1434 1 1 13 THR HG21 H 35.952 17.704 29.572 1.00 . A A . 13 THR HG21 1 1
4 1435 1 1 13 THR HG22 H 36.596 19.421 29.641 1.00 . A A . 13 THR HG22 1 1
4 1436 1 1 13 THR HG23 H 35.638 18.882 30.940 1.00 . A A . 13 THR HG23 1 1
4 1437 1 1 13 THR N N 35.415 21.280 28.682 1.00 . A A . 13 THR N 1 1
4 1438 1 1 13 THR O O 33.235 21.251 31.486 1.00 . A A . 13 THR O 1 1
4 1439 1 1 13 THR OG1 O 33.390 18.442 29.963 1.00 . A A . 13 THR OG1 1 1
4 1440 1 1 14 THR C C 34.584 23.258 33.033 1.00 . A A . 14 THR C 1 1
4 1441 1 1 14 THR CA C 35.312 21.909 32.978 1.00 . A A . 14 THR CA 1 1
4 1442 1 1 14 THR CB C 36.725 22.030 33.641 1.00 . A A . 14 THR CB 1 1
4 1443 1 1 14 THR CG2 C 36.531 22.345 35.102 1.00 . A A . 14 THR CG2 1 1
4 1444 1 1 14 THR H H 36.265 21.181 31.098 1.00 . A A . 14 THR H 1 1
4 1445 1 1 14 THR HA H 34.717 21.198 33.553 1.00 . A A . 14 THR HA 1 1
4 1446 1 1 14 THR HB H 37.373 22.754 33.146 1.00 . A A . 14 THR HB 1 1
4 1447 1 1 14 THR HG1 H 37.606 20.652 32.679 1.00 . A A . 14 THR HG1 1 1
4 1448 1 1 14 THR HG21 H 36.280 21.454 35.678 1.00 . A A . 14 THR HG21 1 1
4 1449 1 1 14 THR HG22 H 37.396 22.819 35.567 1.00 . A A . 14 THR HG22 1 1
4 1450 1 1 14 THR HG23 H 35.779 23.125 35.215 1.00 . A A . 14 THR HG23 1 1
4 1451 1 1 14 THR N N 35.401 21.394 31.575 1.00 . A A . 14 THR N 1 1
4 1452 1 1 14 THR O O 33.926 23.488 33.981 1.00 . A A . 14 THR O 1 1
4 1453 1 1 14 THR OG1 O 37.262 20.716 33.573 1.00 . A A . 14 THR OG1 1 1
4 1454 1 1 15 LYS C C 32.447 25.227 31.821 1.00 . A A . 15 LYS C 1 1
4 1455 1 1 15 LYS CA C 33.937 25.452 31.972 1.00 . A A . 15 LYS CA 1 1
4 1456 1 1 15 LYS CB C 34.554 26.277 30.853 1.00 . A A . 15 LYS CB 1 1
4 1457 1 1 15 LYS CD C 36.452 27.155 29.507 1.00 . A A . 15 LYS CD 1 1
4 1458 1 1 15 LYS CE C 37.975 27.466 29.469 1.00 . A A . 15 LYS CE 1 1
4 1459 1 1 15 LYS CG C 36.078 26.375 30.765 1.00 . A A . 15 LYS CG 1 1
4 1460 1 1 15 LYS H H 35.164 23.799 31.186 1.00 . A A . 15 LYS H 1 1
4 1461 1 1 15 LYS HA H 34.124 25.908 32.945 1.00 . A A . 15 LYS HA 1 1
4 1462 1 1 15 LYS HB2 H 34.270 25.904 29.868 1.00 . A A . 15 LYS HB2 1 1
4 1463 1 1 15 LYS HB3 H 34.184 27.286 31.033 1.00 . A A . 15 LYS HB3 1 1
4 1464 1 1 15 LYS HD2 H 36.095 26.670 28.600 1.00 . A A . 15 LYS HD2 1 1
4 1465 1 1 15 LYS HD3 H 36.019 28.150 29.619 1.00 . A A . 15 LYS HD3 1 1
4 1466 1 1 15 LYS HE2 H 38.269 27.885 30.432 1.00 . A A . 15 LYS HE2 1 1
4 1467 1 1 15 LYS HE3 H 38.586 26.572 29.342 1.00 . A A . 15 LYS HE3 1 1
4 1468 1 1 15 LYS HG2 H 36.485 26.890 31.635 1.00 . A A . 15 LYS HG2 1 1
4 1469 1 1 15 LYS HG3 H 36.587 25.417 30.654 1.00 . A A . 15 LYS HG3 1 1
4 1470 1 1 15 LYS HZ1 H 38.055 28.248 27.496 1.00 . A A . 15 LYS HZ1 1 1
4 1471 1 1 15 LYS HZ2 H 37.815 29.285 28.594 1.00 . A A . 15 LYS HZ2 1 1
4 1472 1 1 15 LYS HZ3 H 39.332 28.737 28.446 1.00 . A A . 15 LYS HZ3 1 1
4 1473 1 1 15 LYS N N 34.685 24.150 32.003 1.00 . A A . 15 LYS N 1 1
4 1474 1 1 15 LYS NZ N 38.364 28.453 28.437 1.00 . A A . 15 LYS NZ 1 1
4 1475 1 1 15 LYS O O 31.665 25.815 32.577 1.00 . A A . 15 LYS O 1 1
4 1476 1 1 16 ASP C C 30.274 23.047 31.772 1.00 . A A . 16 ASP C 1 1
4 1477 1 1 16 ASP CA C 30.868 23.748 30.600 1.00 . A A . 16 ASP CA 1 1
4 1478 1 1 16 ASP CB C 30.981 22.842 29.294 1.00 . A A . 16 ASP CB 1 1
4 1479 1 1 16 ASP CG C 29.534 22.627 28.838 1.00 . A A . 16 ASP CG 1 1
4 1480 1 1 16 ASP H H 32.971 23.969 30.408 1.00 . A A . 16 ASP H 1 1
4 1481 1 1 16 ASP HA H 30.142 24.551 30.485 1.00 . A A . 16 ASP HA 1 1
4 1482 1 1 16 ASP HB2 H 31.583 23.392 28.570 1.00 . A A . 16 ASP HB2 1 1
4 1483 1 1 16 ASP HB3 H 31.474 21.910 29.575 1.00 . A A . 16 ASP HB3 1 1
4 1484 1 1 16 ASP N N 32.156 24.344 30.872 1.00 . A A . 16 ASP N 1 1
4 1485 1 1 16 ASP O O 29.096 23.200 31.955 1.00 . A A . 16 ASP O 1 1
4 1486 1 1 16 ASP OD1 O 29.073 23.496 28.095 1.00 . A A . 16 ASP OD1 1 1
4 1487 1 1 16 ASP OD2 O 28.883 21.628 29.263 1.00 . A A . 16 ASP OD2 1 1
4 1488 1 1 17 LEU C C 29.991 22.470 34.907 1.00 . A A . 17 LEU C 1 1
4 1489 1 1 17 LEU CA C 30.314 21.569 33.684 1.00 . A A . 17 LEU CA 1 1
4 1490 1 1 17 LEU CB C 31.015 20.244 33.921 1.00 . A A . 17 LEU CB 1 1
4 1491 1 1 17 LEU CD1 C 32.191 18.161 33.298 1.00 . A A . 17 LEU CD1 1 1
4 1492 1 1 17 LEU CD2 C 29.877 18.559 32.366 1.00 . A A . 17 LEU CD2 1 1
4 1493 1 1 17 LEU CG C 31.177 19.217 32.815 1.00 . A A . 17 LEU CG 1 1
4 1494 1 1 17 LEU H H 31.990 22.194 32.576 1.00 . A A . 17 LEU H 1 1
4 1495 1 1 17 LEU HA H 29.359 21.207 33.304 1.00 . A A . 17 LEU HA 1 1
4 1496 1 1 17 LEU HB2 H 31.972 20.505 34.372 1.00 . A A . 17 LEU HB2 1 1
4 1497 1 1 17 LEU HB3 H 30.565 19.772 34.794 1.00 . A A . 17 LEU HB3 1 1
4 1498 1 1 17 LEU HD11 H 31.862 17.353 33.950 1.00 . A A . 17 LEU HD11 1 1
4 1499 1 1 17 LEU HD12 H 32.632 17.617 32.463 1.00 . A A . 17 LEU HD12 1 1
4 1500 1 1 17 LEU HD13 H 33.102 18.573 33.736 1.00 . A A . 17 LEU HD13 1 1
4 1501 1 1 17 LEU HD21 H 29.270 19.360 31.943 1.00 . A A . 17 LEU HD21 1 1
4 1502 1 1 17 LEU HD22 H 30.023 17.762 31.639 1.00 . A A . 17 LEU HD22 1 1
4 1503 1 1 17 LEU HD23 H 29.279 18.280 33.233 1.00 . A A . 17 LEU HD23 1 1
4 1504 1 1 17 LEU HG H 31.444 19.857 31.975 1.00 . A A . 17 LEU HG 1 1
4 1505 1 1 17 LEU N N 30.989 22.321 32.595 1.00 . A A . 17 LEU N 1 1
4 1506 1 1 17 LEU O O 28.898 22.309 35.485 1.00 . A A . 17 LEU O 1 1
4 1507 1 1 18 LYS C C 29.068 25.322 35.699 1.00 . A A . 18 LYS C 1 1
4 1508 1 1 18 LYS CA C 30.264 24.565 36.196 1.00 . A A . 18 LYS CA 1 1
4 1509 1 1 18 LYS CB C 31.399 25.464 36.517 1.00 . A A . 18 LYS CB 1 1
4 1510 1 1 18 LYS CD C 33.002 23.588 37.347 1.00 . A A . 18 LYS CD 1 1
4 1511 1 1 18 LYS CE C 34.295 23.218 38.143 1.00 . A A . 18 LYS CE 1 1
4 1512 1 1 18 LYS CG C 32.342 24.982 37.575 1.00 . A A . 18 LYS CG 1 1
4 1513 1 1 18 LYS H H 31.545 23.766 34.643 1.00 . A A . 18 LYS H 1 1
4 1514 1 1 18 LYS HA H 29.920 23.986 37.053 1.00 . A A . 18 LYS HA 1 1
4 1515 1 1 18 LYS HB2 H 31.744 25.778 35.531 1.00 . A A . 18 LYS HB2 1 1
4 1516 1 1 18 LYS HB3 H 30.876 26.306 36.972 1.00 . A A . 18 LYS HB3 1 1
4 1517 1 1 18 LYS HD2 H 32.266 22.809 37.553 1.00 . A A . 18 LYS HD2 1 1
4 1518 1 1 18 LYS HD3 H 33.303 23.472 36.306 1.00 . A A . 18 LYS HD3 1 1
4 1519 1 1 18 LYS HE2 H 34.499 22.219 37.761 1.00 . A A . 18 LYS HE2 1 1
4 1520 1 1 18 LYS HE3 H 35.011 23.997 37.880 1.00 . A A . 18 LYS HE3 1 1
4 1521 1 1 18 LYS HG2 H 33.188 25.669 37.557 1.00 . A A . 18 LYS HG2 1 1
4 1522 1 1 18 LYS HG3 H 31.873 25.074 38.555 1.00 . A A . 18 LYS HG3 1 1
4 1523 1 1 18 LYS HZ1 H 33.809 24.314 39.806 1.00 . A A . 18 LYS HZ1 1 1
4 1524 1 1 18 LYS HZ2 H 33.494 22.724 40.111 1.00 . A A . 18 LYS HZ2 1 1
4 1525 1 1 18 LYS HZ3 H 34.997 23.249 40.110 1.00 . A A . 18 LYS HZ3 1 1
4 1526 1 1 18 LYS N N 30.746 23.542 35.219 1.00 . A A . 18 LYS N 1 1
4 1527 1 1 18 LYS NZ N 34.113 23.366 39.636 1.00 . A A . 18 LYS NZ 1 1
4 1528 1 1 18 LYS O O 28.331 25.787 36.500 1.00 . A A . 18 LYS O 1 1
4 1529 1 1 19 GLU C C 26.617 24.772 34.141 1.00 . A A . 19 GLU C 1 1
4 1530 1 1 19 GLU CA C 27.622 25.869 33.783 1.00 . A A . 19 GLU CA 1 1
4 1531 1 1 19 GLU CB C 27.815 26.084 32.244 1.00 . A A . 19 GLU CB 1 1
4 1532 1 1 19 GLU CD C 26.724 26.661 30.087 1.00 . A A . 19 GLU CD 1 1
4 1533 1 1 19 GLU CG C 26.756 26.878 31.605 1.00 . A A . 19 GLU CG 1 1
4 1534 1 1 19 GLU H H 29.589 25.191 33.708 1.00 . A A . 19 GLU H 1 1
4 1535 1 1 19 GLU HA H 27.245 26.755 34.294 1.00 . A A . 19 GLU HA 1 1
4 1536 1 1 19 GLU HB2 H 28.713 26.666 32.038 1.00 . A A . 19 GLU HB2 1 1
4 1537 1 1 19 GLU HB3 H 27.776 25.097 31.782 1.00 . A A . 19 GLU HB3 1 1
4 1538 1 1 19 GLU HG2 H 25.781 26.672 32.050 1.00 . A A . 19 GLU HG2 1 1
4 1539 1 1 19 GLU HG3 H 26.913 27.928 31.855 1.00 . A A . 19 GLU HG3 1 1
4 1540 1 1 19 GLU N N 28.816 25.347 34.338 1.00 . A A . 19 GLU N 1 1
4 1541 1 1 19 GLU O O 25.663 25.121 34.808 1.00 . A A . 19 GLU O 1 1
4 1542 1 1 19 GLU OE1 O 26.520 25.509 29.669 1.00 . A A . 19 GLU OE1 1 1
4 1543 1 1 19 GLU OE2 O 26.990 27.590 29.307 1.00 . A A . 19 GLU OE2 1 1
4 1544 1 1 20 LYS C C 25.435 22.209 35.428 1.00 . A A . 20 LYS C 1 1
4 1545 1 1 20 LYS CA C 25.713 22.483 33.900 1.00 . A A . 20 LYS CA 1 1
4 1546 1 1 20 LYS CB C 26.048 21.156 33.333 1.00 . A A . 20 LYS CB 1 1
4 1547 1 1 20 LYS CD C 25.003 22.013 31.078 1.00 . A A . 20 LYS CD 1 1
4 1548 1 1 20 LYS CE C 25.230 21.910 29.557 1.00 . A A . 20 LYS CE 1 1
4 1549 1 1 20 LYS CG C 26.143 21.221 31.803 1.00 . A A . 20 LYS CG 1 1
4 1550 1 1 20 LYS H H 27.667 23.286 33.365 1.00 . A A . 20 LYS H 1 1
4 1551 1 1 20 LYS HA H 24.719 22.759 33.550 1.00 . A A . 20 LYS HA 1 1
4 1552 1 1 20 LYS HB2 H 26.960 20.792 33.804 1.00 . A A . 20 LYS HB2 1 1
4 1553 1 1 20 LYS HB3 H 25.315 20.397 33.609 1.00 . A A . 20 LYS HB3 1 1
4 1554 1 1 20 LYS HD2 H 23.992 21.667 31.290 1.00 . A A . 20 LYS HD2 1 1
4 1555 1 1 20 LYS HD3 H 25.083 23.073 31.318 1.00 . A A . 20 LYS HD3 1 1
4 1556 1 1 20 LYS HE2 H 25.463 20.915 29.181 1.00 . A A . 20 LYS HE2 1 1
4 1557 1 1 20 LYS HE3 H 24.349 22.234 29.003 1.00 . A A . 20 LYS HE3 1 1
4 1558 1 1 20 LYS HG2 H 27.080 21.696 31.517 1.00 . A A . 20 LYS HG2 1 1
4 1559 1 1 20 LYS HG3 H 26.119 20.220 31.371 1.00 . A A . 20 LYS HG3 1 1
4 1560 1 1 20 LYS HZ1 H 26.270 23.654 29.589 1.00 . A A . 20 LYS HZ1 1 1
4 1561 1 1 20 LYS HZ2 H 27.231 22.346 29.162 1.00 . A A . 20 LYS HZ2 1 1
4 1562 1 1 20 LYS HZ3 H 26.119 23.092 28.127 1.00 . A A . 20 LYS HZ3 1 1
4 1563 1 1 20 LYS N N 26.764 23.476 33.776 1.00 . A A . 20 LYS N 1 1
4 1564 1 1 20 LYS NZ N 26.330 22.792 29.068 1.00 . A A . 20 LYS NZ 1 1
4 1565 1 1 20 LYS O O 24.417 21.556 35.715 1.00 . A A . 20 LYS O 1 1
4 1566 1 1 21 LYS C C 25.335 23.750 38.399 1.00 . A A . 21 LYS C 1 1
4 1567 1 1 21 LYS CA C 26.037 22.507 37.802 1.00 . A A . 21 LYS CA 1 1
4 1568 1 1 21 LYS CB C 27.392 22.267 38.514 1.00 . A A . 21 LYS CB 1 1
4 1569 1 1 21 LYS CD C 29.475 20.941 38.576 1.00 . A A . 21 LYS CD 1 1
4 1570 1 1 21 LYS CE C 30.220 19.717 38.097 1.00 . A A . 21 LYS CE 1 1
4 1571 1 1 21 LYS CG C 27.956 20.879 38.204 1.00 . A A . 21 LYS CG 1 1
4 1572 1 1 21 LYS H H 26.966 23.260 35.999 1.00 . A A . 21 LYS H 1 1
4 1573 1 1 21 LYS HA H 25.347 21.675 37.940 1.00 . A A . 21 LYS HA 1 1
4 1574 1 1 21 LYS HB2 H 28.161 22.989 38.239 1.00 . A A . 21 LYS HB2 1 1
4 1575 1 1 21 LYS HB3 H 27.225 22.389 39.584 1.00 . A A . 21 LYS HB3 1 1
4 1576 1 1 21 LYS HD2 H 29.911 21.778 38.031 1.00 . A A . 21 LYS HD2 1 1
4 1577 1 1 21 LYS HD3 H 29.753 21.217 39.593 1.00 . A A . 21 LYS HD3 1 1
4 1578 1 1 21 LYS HE2 H 29.759 19.498 37.134 1.00 . A A . 21 LYS HE2 1 1
4 1579 1 1 21 LYS HE3 H 31.272 19.971 37.974 1.00 . A A . 21 LYS HE3 1 1
4 1580 1 1 21 LYS HG2 H 27.455 20.060 38.721 1.00 . A A . 21 LYS HG2 1 1
4 1581 1 1 21 LYS HG3 H 27.872 20.671 37.138 1.00 . A A . 21 LYS HG3 1 1
4 1582 1 1 21 LYS HZ1 H 30.783 17.874 38.819 1.00 . A A . 21 LYS HZ1 1 1
4 1583 1 1 21 LYS HZ2 H 30.107 18.855 39.983 1.00 . A A . 21 LYS HZ2 1 1
4 1584 1 1 21 LYS HZ3 H 29.218 18.118 38.904 1.00 . A A . 21 LYS HZ3 1 1
4 1585 1 1 21 LYS N N 26.272 22.631 36.379 1.00 . A A . 21 LYS N 1 1
4 1586 1 1 21 LYS NZ N 30.103 18.596 39.006 1.00 . A A . 21 LYS NZ 1 1
4 1587 1 1 21 LYS O O 24.689 23.613 39.445 1.00 . A A . 21 LYS O 1 1
4 1588 1 1 22 GLU C C 23.410 26.234 37.720 1.00 . A A . 22 GLU C 1 1
4 1589 1 1 22 GLU CA C 24.814 26.135 38.326 1.00 . A A . 22 GLU CA 1 1
4 1590 1 1 22 GLU CB C 25.810 27.213 37.933 1.00 . A A . 22 GLU CB 1 1
4 1591 1 1 22 GLU CD C 25.559 28.663 39.924 1.00 . A A . 22 GLU CD 1 1
4 1592 1 1 22 GLU CG C 25.406 28.615 38.401 1.00 . A A . 22 GLU CG 1 1
4 1593 1 1 22 GLU H H 25.615 24.885 36.776 1.00 . A A . 22 GLU H 1 1
4 1594 1 1 22 GLU HA H 24.660 26.183 39.404 1.00 . A A . 22 GLU HA 1 1
4 1595 1 1 22 GLU HB2 H 26.757 26.972 38.412 1.00 . A A . 22 GLU HB2 1 1
4 1596 1 1 22 GLU HB3 H 25.968 27.073 36.863 1.00 . A A . 22 GLU HB3 1 1
4 1597 1 1 22 GLU HG2 H 26.016 29.354 37.883 1.00 . A A . 22 GLU HG2 1 1
4 1598 1 1 22 GLU HG3 H 24.389 28.821 38.066 1.00 . A A . 22 GLU HG3 1 1
4 1599 1 1 22 GLU N N 25.419 24.917 37.766 1.00 . A A . 22 GLU N 1 1
4 1600 1 1 22 GLU O O 22.441 26.394 38.462 1.00 . A A . 22 GLU O 1 1
4 1601 1 1 22 GLU OE1 O 24.760 28.120 40.720 1.00 . A A . 22 GLU OE1 1 1
4 1602 1 1 22 GLU OE2 O 26.555 29.311 40.333 1.00 . A A . 22 GLU OE2 1 1
4 1603 1 1 23 VAL C C 21.228 25.017 36.214 1.00 . A A . 23 VAL C 1 1
4 1604 1 1 23 VAL CA C 22.085 26.074 35.672 1.00 . A A . 23 VAL CA 1 1
4 1605 1 1 23 VAL CB C 22.434 25.790 34.166 1.00 . A A . 23 VAL CB 1 1
4 1606 1 1 23 VAL CG1 C 22.611 24.311 33.800 1.00 . A A . 23 VAL CG1 1 1
4 1607 1 1 23 VAL CG2 C 21.544 26.477 33.101 1.00 . A A . 23 VAL CG2 1 1
4 1608 1 1 23 VAL H H 24.297 26.056 35.953 1.00 . A A . 23 VAL H 1 1
4 1609 1 1 23 VAL HA H 21.482 26.976 35.783 1.00 . A A . 23 VAL HA 1 1
4 1610 1 1 23 VAL HB H 23.464 26.112 34.014 1.00 . A A . 23 VAL HB 1 1
4 1611 1 1 23 VAL HG11 H 23.456 23.990 34.410 1.00 . A A . 23 VAL HG11 1 1
4 1612 1 1 23 VAL HG12 H 21.675 23.778 33.970 1.00 . A A . 23 VAL HG12 1 1
4 1613 1 1 23 VAL HG13 H 22.933 24.218 32.763 1.00 . A A . 23 VAL HG13 1 1
4 1614 1 1 23 VAL HG21 H 20.597 26.074 33.461 1.00 . A A . 23 VAL HG21 1 1
4 1615 1 1 23 VAL HG22 H 21.481 27.539 33.334 1.00 . A A . 23 VAL HG22 1 1
4 1616 1 1 23 VAL HG23 H 21.740 26.178 32.071 1.00 . A A . 23 VAL HG23 1 1
4 1617 1 1 23 VAL N N 23.389 26.177 36.378 1.00 . A A . 23 VAL N 1 1
4 1618 1 1 23 VAL O O 20.071 25.235 36.197 1.00 . A A . 23 VAL O 1 1
4 1619 1 1 24 VAL C C 20.372 23.122 38.758 1.00 . A A . 24 VAL C 1 1
4 1620 1 1 24 VAL CA C 20.876 22.831 37.234 1.00 . A A . 24 VAL CA 1 1
4 1621 1 1 24 VAL CB C 21.407 21.443 36.798 1.00 . A A . 24 VAL CB 1 1
4 1622 1 1 24 VAL CG1 C 22.306 20.879 37.798 1.00 . A A . 24 VAL CG1 1 1
4 1623 1 1 24 VAL CG2 C 20.254 20.446 36.523 1.00 . A A . 24 VAL CG2 1 1
4 1624 1 1 24 VAL H H 22.754 23.862 36.686 1.00 . A A . 24 VAL H 1 1
4 1625 1 1 24 VAL HA H 19.927 22.953 36.710 1.00 . A A . 24 VAL HA 1 1
4 1626 1 1 24 VAL HB H 21.877 21.547 35.820 1.00 . A A . 24 VAL HB 1 1
4 1627 1 1 24 VAL HG11 H 22.589 19.945 37.313 1.00 . A A . 24 VAL HG11 1 1
4 1628 1 1 24 VAL HG12 H 23.227 21.444 37.933 1.00 . A A . 24 VAL HG12 1 1
4 1629 1 1 24 VAL HG13 H 21.982 20.695 38.823 1.00 . A A . 24 VAL HG13 1 1
4 1630 1 1 24 VAL HG21 H 19.607 20.280 37.384 1.00 . A A . 24 VAL HG21 1 1
4 1631 1 1 24 VAL HG22 H 19.652 20.834 35.702 1.00 . A A . 24 VAL HG22 1 1
4 1632 1 1 24 VAL HG23 H 20.790 19.558 36.191 1.00 . A A . 24 VAL HG23 1 1
4 1633 1 1 24 VAL N N 21.745 23.892 36.678 1.00 . A A . 24 VAL N 1 1
4 1634 1 1 24 VAL O O 19.232 22.873 39.024 1.00 . A A . 24 VAL O 1 1
4 1635 1 1 25 GLU C C 19.779 25.320 40.809 1.00 . A A . 25 GLU C 1 1
4 1636 1 1 25 GLU CA C 20.768 24.063 40.902 1.00 . A A . 25 GLU CA 1 1
4 1637 1 1 25 GLU CB C 22.013 24.385 41.675 1.00 . A A . 25 GLU CB 1 1
4 1638 1 1 25 GLU CD C 22.794 25.095 43.857 1.00 . A A . 25 GLU CD 1 1
4 1639 1 1 25 GLU CG C 21.574 25.068 42.939 1.00 . A A . 25 GLU CG 1 1
4 1640 1 1 25 GLU H H 22.020 23.884 39.137 1.00 . A A . 25 GLU H 1 1
4 1641 1 1 25 GLU HA H 20.289 23.147 41.248 1.00 . A A . 25 GLU HA 1 1
4 1642 1 1 25 GLU HB2 H 22.559 23.483 41.946 1.00 . A A . 25 GLU HB2 1 1
4 1643 1 1 25 GLU HB3 H 22.771 25.015 41.212 1.00 . A A . 25 GLU HB3 1 1
4 1644 1 1 25 GLU HG2 H 21.176 26.046 42.668 1.00 . A A . 25 GLU HG2 1 1
4 1645 1 1 25 GLU HG3 H 20.831 24.393 43.363 1.00 . A A . 25 GLU HG3 1 1
4 1646 1 1 25 GLU N N 21.138 23.685 39.585 1.00 . A A . 25 GLU N 1 1
4 1647 1 1 25 GLU O O 18.768 25.336 41.516 1.00 . A A . 25 GLU O 1 1
4 1648 1 1 25 GLU OE1 O 23.964 24.930 43.450 1.00 . A A . 25 GLU OE1 1 1
4 1649 1 1 25 GLU OE2 O 22.459 25.438 45.050 1.00 . A A . 25 GLU OE2 1 1
4 1650 1 1 26 GLU C C 17.595 26.848 39.032 1.00 . A A . 26 GLU C 1 1
4 1651 1 1 26 GLU CA C 18.959 27.274 39.577 1.00 . A A . 26 GLU CA 1 1
4 1652 1 1 26 GLU CB C 19.581 28.316 38.685 1.00 . A A . 26 GLU CB 1 1
4 1653 1 1 26 GLU CD C 19.903 30.767 37.893 1.00 . A A . 26 GLU CD 1 1
4 1654 1 1 26 GLU CG C 19.207 29.786 38.835 1.00 . A A . 26 GLU CG 1 1
4 1655 1 1 26 GLU H H 20.772 26.005 39.258 1.00 . A A . 26 GLU H 1 1
4 1656 1 1 26 GLU HA H 18.751 27.741 40.540 1.00 . A A . 26 GLU HA 1 1
4 1657 1 1 26 GLU HB2 H 20.664 28.221 38.756 1.00 . A A . 26 GLU HB2 1 1
4 1658 1 1 26 GLU HB3 H 19.375 28.057 37.645 1.00 . A A . 26 GLU HB3 1 1
4 1659 1 1 26 GLU HG2 H 18.132 29.890 38.697 1.00 . A A . 26 GLU HG2 1 1
4 1660 1 1 26 GLU HG3 H 19.481 29.990 39.870 1.00 . A A . 26 GLU HG3 1 1
4 1661 1 1 26 GLU N N 19.952 26.153 39.828 1.00 . A A . 26 GLU N 1 1
4 1662 1 1 26 GLU O O 16.637 27.604 39.150 1.00 . A A . 26 GLU O 1 1
4 1663 1 1 26 GLU OE1 O 19.501 30.970 36.748 1.00 . A A . 26 GLU OE1 1 1
4 1664 1 1 26 GLU OE2 O 20.856 31.475 38.340 1.00 . A A . 26 GLU OE2 1 1
4 1665 1 1 27 ALA C C 15.601 24.100 39.297 1.00 . A A . 27 ALA C 1 1
4 1666 1 1 27 ALA CA C 16.242 24.935 38.141 1.00 . A A . 27 ALA CA 1 1
4 1667 1 1 27 ALA CB C 16.371 24.112 36.834 1.00 . A A . 27 ALA CB 1 1
4 1668 1 1 27 ALA H H 18.380 25.089 38.349 1.00 . A A . 27 ALA H 1 1
4 1669 1 1 27 ALA HA H 15.497 25.725 38.048 1.00 . A A . 27 ALA HA 1 1
4 1670 1 1 27 ALA HB1 H 17.061 23.305 37.074 1.00 . A A . 27 ALA HB1 1 1
4 1671 1 1 27 ALA HB2 H 15.390 23.848 36.438 1.00 . A A . 27 ALA HB2 1 1
4 1672 1 1 27 ALA HB3 H 16.840 24.624 35.994 1.00 . A A . 27 ALA HB3 1 1
4 1673 1 1 27 ALA N N 17.530 25.621 38.464 1.00 . A A . 27 ALA N 1 1
4 1674 1 1 27 ALA O O 14.445 23.748 39.211 1.00 . A A . 27 ALA O 1 1
4 1675 1 1 28 GLU C C 15.409 23.411 42.444 1.00 . A A . 28 GLU C 1 1
4 1676 1 1 28 GLU CA C 16.128 22.741 41.310 1.00 . A A . 28 GLU CA 1 1
4 1677 1 1 28 GLU CB C 17.437 22.034 41.863 1.00 . A A . 28 GLU CB 1 1
4 1678 1 1 28 GLU CD C 16.886 19.729 41.266 1.00 . A A . 28 GLU CD 1 1
4 1679 1 1 28 GLU CG C 17.849 20.828 40.955 1.00 . A A . 28 GLU CG 1 1
4 1680 1 1 28 GLU H H 17.461 23.888 40.180 1.00 . A A . 28 GLU H 1 1
4 1681 1 1 28 GLU HA H 15.485 21.959 40.910 1.00 . A A . 28 GLU HA 1 1
4 1682 1 1 28 GLU HB2 H 18.177 22.827 41.979 1.00 . A A . 28 GLU HB2 1 1
4 1683 1 1 28 GLU HB3 H 17.198 21.580 42.824 1.00 . A A . 28 GLU HB3 1 1
4 1684 1 1 28 GLU HG2 H 17.818 21.026 39.883 1.00 . A A . 28 GLU HG2 1 1
4 1685 1 1 28 GLU HG3 H 18.817 20.470 41.305 1.00 . A A . 28 GLU HG3 1 1
4 1686 1 1 28 GLU N N 16.472 23.701 40.263 1.00 . A A . 28 GLU N 1 1
4 1687 1 1 28 GLU O O 14.346 22.974 42.912 1.00 . A A . 28 GLU O 1 1
4 1688 1 1 28 GLU OE1 O 15.794 19.640 40.664 1.00 . A A . 28 GLU OE1 1 1
4 1689 1 1 28 GLU OE2 O 17.273 18.843 42.036 1.00 . A A . 28 GLU OE2 1 1
4 1690 1 1 29 ASN C C 14.144 26.149 43.629 1.00 . A A . 29 ASN C 1 1
4 1691 1 1 29 ASN CA C 15.548 25.604 43.782 1.00 . A A . 29 ASN CA 1 1
4 1692 1 1 29 ASN CB C 16.629 26.762 43.687 1.00 . A A . 29 ASN CB 1 1
4 1693 1 1 29 ASN CG C 16.461 27.931 44.688 1.00 . A A . 29 ASN CG 1 1
4 1694 1 1 29 ASN H H 16.768 24.814 42.307 1.00 . A A . 29 ASN H 1 1
4 1695 1 1 29 ASN HA H 15.596 25.118 44.756 1.00 . A A . 29 ASN HA 1 1
4 1696 1 1 29 ASN HB2 H 17.618 26.313 43.781 1.00 . A A . 29 ASN HB2 1 1
4 1697 1 1 29 ASN HB3 H 16.567 27.302 42.742 1.00 . A A . 29 ASN HB3 1 1
4 1698 1 1 29 ASN HD21 H 17.253 26.838 46.177 1.00 . A A . 29 ASN HD21 1 1
4 1699 1 1 29 ASN HD22 H 17.182 28.521 46.516 1.00 . A A . 29 ASN HD22 1 1
4 1700 1 1 29 ASN N N 15.946 24.554 42.834 1.00 . A A . 29 ASN N 1 1
4 1701 1 1 29 ASN ND2 N 17.028 27.770 45.858 1.00 . A A . 29 ASN ND2 1 1
4 1702 1 1 29 ASN O O 13.476 26.441 44.675 1.00 . A A . 29 ASN O 1 1
4 1703 1 1 29 ASN OXT O 13.542 26.202 42.563 1.00 . A A . 29 ASN OXT 1 1
4 1704 1 1 29 ASN OD1 O 16.109 29.056 44.346 1.00 . A A . 29 ASN OD1 1 1
5 1705 1 1 1 ACE C C 37.816 17.726 14.053 1.00 . A A . 1 ACE C 1 1
5 1706 1 1 1 ACE CH3 C 39.178 17.259 13.954 1.00 . A A . 1 ACE CH3 1 1
5 1707 1 1 1 ACE H1 H 39.753 17.864 13.253 1.00 . A A . 1 ACE H1 1 1
5 1708 1 1 1 ACE H2 H 39.769 17.290 14.869 1.00 . A A . 1 ACE H2 1 1
5 1709 1 1 1 ACE H3 H 39.143 16.202 13.697 1.00 . A A . 1 ACE H3 1 1
5 1710 1 1 1 ACE O O 37.551 18.803 13.609 1.00 . A A . 1 ACE O 1 1
5 1711 1 1 2 SER C C 35.192 18.156 15.784 1.00 . A A . 2 SER C 1 1
5 1712 1 1 2 SER CA C 35.560 17.143 14.752 1.00 . A A . 2 SER CA 1 1
5 1713 1 1 2 SER CB C 34.760 15.830 14.926 1.00 . A A . 2 SER CB 1 1
5 1714 1 1 2 SER H H 37.357 16.067 14.992 1.00 . A A . 2 SER H 1 1
5 1715 1 1 2 SER HA H 35.133 17.527 13.826 1.00 . A A . 2 SER HA 1 1
5 1716 1 1 2 SER HB2 H 35.196 15.261 15.748 1.00 . A A . 2 SER HB2 1 1
5 1717 1 1 2 SER HB3 H 33.732 16.151 15.094 1.00 . A A . 2 SER HB3 1 1
5 1718 1 1 2 SER HG H 34.617 14.119 14.152 1.00 . A A . 2 SER HG 1 1
5 1719 1 1 2 SER N N 36.951 16.899 14.588 1.00 . A A . 2 SER N 1 1
5 1720 1 1 2 SER O O 34.101 18.692 15.806 1.00 . A A . 2 SER O 1 1
5 1721 1 1 2 SER OG O 34.953 14.974 13.874 1.00 . A A . 2 SER OG 1 1
5 1722 1 1 3 ASP C C 36.262 20.912 17.011 1.00 . A A . 3 ASP C 1 1
5 1723 1 1 3 ASP CA C 36.154 19.485 17.623 1.00 . A A . 3 ASP CA 1 1
5 1724 1 1 3 ASP CB C 37.214 19.125 18.758 1.00 . A A . 3 ASP CB 1 1
5 1725 1 1 3 ASP CG C 36.835 19.698 20.155 1.00 . A A . 3 ASP CG 1 1
5 1726 1 1 3 ASP H H 36.975 17.864 16.729 1.00 . A A . 3 ASP H 1 1
5 1727 1 1 3 ASP HA H 35.173 19.393 18.088 1.00 . A A . 3 ASP HA 1 1
5 1728 1 1 3 ASP HB2 H 37.227 18.050 18.939 1.00 . A A . 3 ASP HB2 1 1
5 1729 1 1 3 ASP HB3 H 38.234 19.376 18.469 1.00 . A A . 3 ASP HB3 1 1
5 1730 1 1 3 ASP N N 36.126 18.407 16.655 1.00 . A A . 3 ASP N 1 1
5 1731 1 1 3 ASP O O 36.131 21.907 17.734 1.00 . A A . 3 ASP O 1 1
5 1732 1 1 3 ASP OD1 O 35.674 20.103 20.391 1.00 . A A . 3 ASP OD1 1 1
5 1733 1 1 3 ASP OD2 O 37.687 19.517 21.081 1.00 . A A . 3 ASP OD2 1 1
5 1734 1 1 4 ALA C C 35.695 23.160 14.776 1.00 . A A . 4 ALA C 1 1
5 1735 1 1 4 ALA CA C 36.936 22.404 15.224 1.00 . A A . 4 ALA CA 1 1
5 1736 1 1 4 ALA CB C 37.925 22.304 14.060 1.00 . A A . 4 ALA CB 1 1
5 1737 1 1 4 ALA H H 37.007 20.308 15.237 1.00 . A A . 4 ALA H 1 1
5 1738 1 1 4 ALA HA H 37.469 23.094 15.879 1.00 . A A . 4 ALA HA 1 1
5 1739 1 1 4 ALA HB1 H 38.884 21.901 14.384 1.00 . A A . 4 ALA HB1 1 1
5 1740 1 1 4 ALA HB2 H 37.384 21.605 13.421 1.00 . A A . 4 ALA HB2 1 1
5 1741 1 1 4 ALA HB3 H 38.042 23.256 13.542 1.00 . A A . 4 ALA HB3 1 1
5 1742 1 1 4 ALA N N 36.657 21.093 15.769 1.00 . A A . 4 ALA N 1 1
5 1743 1 1 4 ALA O O 35.617 24.373 14.976 1.00 . A A . 4 ALA O 1 1
5 1744 1 1 5 ALA C C 32.531 23.180 15.681 1.00 . A A . 5 ALA C 1 1
5 1745 1 1 5 ALA CA C 33.258 22.944 14.289 1.00 . A A . 5 ALA CA 1 1
5 1746 1 1 5 ALA CB C 32.476 22.038 13.338 1.00 . A A . 5 ALA CB 1 1
5 1747 1 1 5 ALA H H 34.757 21.405 14.269 1.00 . A A . 5 ALA H 1 1
5 1748 1 1 5 ALA HA H 33.305 23.914 13.794 1.00 . A A . 5 ALA HA 1 1
5 1749 1 1 5 ALA HB1 H 32.326 21.102 13.877 1.00 . A A . 5 ALA HB1 1 1
5 1750 1 1 5 ALA HB2 H 31.481 22.435 13.138 1.00 . A A . 5 ALA HB2 1 1
5 1751 1 1 5 ALA HB3 H 32.931 21.894 12.358 1.00 . A A . 5 ALA HB3 1 1
5 1752 1 1 5 ALA N N 34.606 22.396 14.397 1.00 . A A . 5 ALA N 1 1
5 1753 1 1 5 ALA O O 31.401 23.637 15.751 1.00 . A A . 5 ALA O 1 1
5 1754 1 1 6 VAL C C 34.162 24.184 18.944 1.00 . A A . 6 VAL C 1 1
5 1755 1 1 6 VAL CA C 33.044 23.412 18.149 1.00 . A A . 6 VAL CA 1 1
5 1756 1 1 6 VAL CB C 32.742 22.204 19.059 1.00 . A A . 6 VAL CB 1 1
5 1757 1 1 6 VAL CG1 C 31.780 22.651 20.201 1.00 . A A . 6 VAL CG1 1 1
5 1758 1 1 6 VAL CG2 C 32.242 20.943 18.318 1.00 . A A . 6 VAL CG2 1 1
5 1759 1 1 6 VAL H H 34.209 22.630 16.540 1.00 . A A . 6 VAL H 1 1
5 1760 1 1 6 VAL HA H 32.100 23.956 18.164 1.00 . A A . 6 VAL HA 1 1
5 1761 1 1 6 VAL HB H 33.742 21.934 19.401 1.00 . A A . 6 VAL HB 1 1
5 1762 1 1 6 VAL HG11 H 31.809 22.006 21.080 1.00 . A A . 6 VAL HG11 1 1
5 1763 1 1 6 VAL HG12 H 31.865 23.668 20.583 1.00 . A A . 6 VAL HG12 1 1
5 1764 1 1 6 VAL HG13 H 30.769 22.580 19.798 1.00 . A A . 6 VAL HG13 1 1
5 1765 1 1 6 VAL HG21 H 31.246 21.311 18.065 1.00 . A A . 6 VAL HG21 1 1
5 1766 1 1 6 VAL HG22 H 32.900 20.606 17.519 1.00 . A A . 6 VAL HG22 1 1
5 1767 1 1 6 VAL HG23 H 32.126 20.052 18.936 1.00 . A A . 6 VAL HG23 1 1
5 1768 1 1 6 VAL N N 33.319 23.066 16.733 1.00 . A A . 6 VAL N 1 1
5 1769 1 1 6 VAL O O 34.201 24.339 20.218 1.00 . A A . 6 VAL O 1 1
5 1770 1 1 7 ASP C C 37.067 24.939 19.724 1.00 . A A . 7 ASP C 1 1
5 1771 1 1 7 ASP CA C 36.204 25.475 18.564 1.00 . A A . 7 ASP CA 1 1
5 1772 1 1 7 ASP CB C 35.830 27.012 18.739 1.00 . A A . 7 ASP CB 1 1
5 1773 1 1 7 ASP CG C 37.040 27.917 18.693 1.00 . A A . 7 ASP CG 1 1
5 1774 1 1 7 ASP H H 34.999 24.525 17.106 1.00 . A A . 7 ASP H 1 1
5 1775 1 1 7 ASP HA H 36.908 25.348 17.743 1.00 . A A . 7 ASP HA 1 1
5 1776 1 1 7 ASP HB2 H 35.125 27.350 17.979 1.00 . A A . 7 ASP HB2 1 1
5 1777 1 1 7 ASP HB3 H 35.292 27.247 19.657 1.00 . A A . 7 ASP HB3 1 1
5 1778 1 1 7 ASP N N 35.087 24.677 18.100 1.00 . A A . 7 ASP N 1 1
5 1779 1 1 7 ASP O O 37.462 25.691 20.660 1.00 . A A . 7 ASP O 1 1
5 1780 1 1 7 ASP OD1 O 38.104 27.575 18.190 1.00 . A A . 7 ASP OD1 1 1
5 1781 1 1 7 ASP OD2 O 36.939 29.124 19.095 1.00 . A A . 7 ASP OD2 1 1
5 1782 1 1 8 THR C C 37.610 22.868 22.080 1.00 . A A . 8 THR C 1 1
5 1783 1 1 8 THR CA C 38.322 23.040 20.688 1.00 . A A . 8 THR CA 1 1
5 1784 1 1 8 THR CB C 39.770 23.595 20.667 1.00 . A A . 8 THR CB 1 1
5 1785 1 1 8 THR CG2 C 40.660 22.739 21.522 1.00 . A A . 8 THR CG2 1 1
5 1786 1 1 8 THR H H 37.201 23.201 18.809 1.00 . A A . 8 THR H 1 1
5 1787 1 1 8 THR HA H 38.329 21.983 20.414 1.00 . A A . 8 THR HA 1 1
5 1788 1 1 8 THR HB H 39.683 24.642 20.956 1.00 . A A . 8 THR HB 1 1
5 1789 1 1 8 THR HG1 H 39.685 24.014 18.755 1.00 . A A . 8 THR HG1 1 1
5 1790 1 1 8 THR HG21 H 40.760 23.267 22.470 1.00 . A A . 8 THR HG21 1 1
5 1791 1 1 8 THR HG22 H 40.233 21.747 21.680 1.00 . A A . 8 THR HG22 1 1
5 1792 1 1 8 THR HG23 H 41.652 22.742 21.074 1.00 . A A . 8 THR HG23 1 1
5 1793 1 1 8 THR N N 37.488 23.680 19.650 1.00 . A A . 8 THR N 1 1
5 1794 1 1 8 THR O O 38.144 23.157 23.139 1.00 . A A . 8 THR O 1 1
5 1795 1 1 8 THR OG1 O 40.186 23.399 19.297 1.00 . A A . 8 THR OG1 1 1
5 1796 1 1 9 SER C C 35.879 21.236 24.227 1.00 . A A . 9 SER C 1 1
5 1797 1 1 9 SER CA C 35.459 22.304 23.241 1.00 . A A . 9 SER CA 1 1
5 1798 1 1 9 SER CB C 34.063 21.907 22.861 1.00 . A A . 9 SER CB 1 1
5 1799 1 1 9 SER H H 35.948 22.251 21.124 1.00 . A A . 9 SER H 1 1
5 1800 1 1 9 SER HA H 35.498 23.299 23.683 1.00 . A A . 9 SER HA 1 1
5 1801 1 1 9 SER HB2 H 33.367 21.940 23.700 1.00 . A A . 9 SER HB2 1 1
5 1802 1 1 9 SER HB3 H 33.780 22.723 22.198 1.00 . A A . 9 SER HB3 1 1
5 1803 1 1 9 SER HG H 34.699 20.591 21.491 1.00 . A A . 9 SER HG 1 1
5 1804 1 1 9 SER N N 36.374 22.400 22.029 1.00 . A A . 9 SER N 1 1
5 1805 1 1 9 SER O O 35.591 21.263 25.381 1.00 . A A . 9 SER O 1 1
5 1806 1 1 9 SER OG O 33.984 20.638 22.128 1.00 . A A . 9 SER OG 1 1
5 1807 1 1 10 SER C C 38.368 20.325 25.757 1.00 . A A . 10 SER C 1 1
5 1808 1 1 10 SER CA C 37.584 19.489 24.726 1.00 . A A . 10 SER CA 1 1
5 1809 1 1 10 SER CB C 38.641 18.656 24.010 1.00 . A A . 10 SER CB 1 1
5 1810 1 1 10 SER H H 36.952 20.313 22.836 1.00 . A A . 10 SER H 1 1
5 1811 1 1 10 SER HA H 36.874 18.866 25.270 1.00 . A A . 10 SER HA 1 1
5 1812 1 1 10 SER HB2 H 39.360 19.273 23.470 1.00 . A A . 10 SER HB2 1 1
5 1813 1 1 10 SER HB3 H 39.154 18.096 24.791 1.00 . A A . 10 SER HB3 1 1
5 1814 1 1 10 SER HG H 37.859 18.492 22.360 1.00 . A A . 10 SER HG 1 1
5 1815 1 1 10 SER N N 36.866 20.413 23.838 1.00 . A A . 10 SER N 1 1
5 1816 1 1 10 SER O O 38.700 19.799 26.828 1.00 . A A . 10 SER O 1 1
5 1817 1 1 10 SER OG O 38.006 17.877 23.082 1.00 . A A . 10 SER OG 1 1
5 1818 1 1 11 GLU C C 38.627 23.463 27.348 1.00 . A A . 11 GLU C 1 1
5 1819 1 1 11 GLU CA C 39.492 22.478 26.482 1.00 . A A . 11 GLU CA 1 1
5 1820 1 1 11 GLU CB C 40.564 23.220 25.637 1.00 . A A . 11 GLU CB 1 1
5 1821 1 1 11 GLU CD C 42.949 23.409 24.739 1.00 . A A . 11 GLU CD 1 1
5 1822 1 1 11 GLU CG C 41.824 22.472 25.304 1.00 . A A . 11 GLU CG 1 1
5 1823 1 1 11 GLU H H 38.459 21.941 24.589 1.00 . A A . 11 GLU H 1 1
5 1824 1 1 11 GLU HA H 39.983 21.909 27.272 1.00 . A A . 11 GLU HA 1 1
5 1825 1 1 11 GLU HB2 H 40.237 23.778 24.759 1.00 . A A . 11 GLU HB2 1 1
5 1826 1 1 11 GLU HB3 H 40.983 23.966 26.309 1.00 . A A . 11 GLU HB3 1 1
5 1827 1 1 11 GLU HG2 H 42.264 22.033 26.200 1.00 . A A . 11 GLU HG2 1 1
5 1828 1 1 11 GLU HG3 H 41.546 21.804 24.489 1.00 . A A . 11 GLU HG3 1 1
5 1829 1 1 11 GLU N N 38.748 21.590 25.491 1.00 . A A . 11 GLU N 1 1
5 1830 1 1 11 GLU O O 39.144 24.100 28.286 1.00 . A A . 11 GLU O 1 1
5 1831 1 1 11 GLU OE1 O 42.979 24.649 24.995 1.00 . A A . 11 GLU OE1 1 1
5 1832 1 1 11 GLU OE2 O 43.819 22.953 23.991 1.00 . A A . 11 GLU OE2 1 1
5 1833 1 1 12 ILE C C 35.517 23.530 28.687 1.00 . A A . 12 ILE C 1 1
5 1834 1 1 12 ILE CA C 36.382 24.389 27.786 1.00 . A A . 12 ILE CA 1 1
5 1835 1 1 12 ILE CB C 35.556 25.389 26.948 1.00 . A A . 12 ILE CB 1 1
5 1836 1 1 12 ILE CD1 C 33.237 25.588 25.882 1.00 . A A . 12 ILE CD1 1 1
5 1837 1 1 12 ILE CG1 C 34.513 24.742 25.970 1.00 . A A . 12 ILE CG1 1 1
5 1838 1 1 12 ILE CG2 C 36.459 26.361 26.233 1.00 . A A . 12 ILE CG2 1 1
5 1839 1 1 12 ILE H H 37.071 23.106 26.185 1.00 . A A . 12 ILE H 1 1
5 1840 1 1 12 ILE HA H 36.999 24.915 28.515 1.00 . A A . 12 ILE HA 1 1
5 1841 1 1 12 ILE HB H 34.991 25.868 27.746 1.00 . A A . 12 ILE HB 1 1
5 1842 1 1 12 ILE HD11 H 32.395 25.050 25.449 1.00 . A A . 12 ILE HD11 1 1
5 1843 1 1 12 ILE HD12 H 32.845 25.816 26.872 1.00 . A A . 12 ILE HD12 1 1
5 1844 1 1 12 ILE HD13 H 33.339 26.504 25.300 1.00 . A A . 12 ILE HD13 1 1
5 1845 1 1 12 ILE HG12 H 34.971 24.732 24.980 1.00 . A A . 12 ILE HG12 1 1
5 1846 1 1 12 ILE HG13 H 34.158 23.770 26.313 1.00 . A A . 12 ILE HG13 1 1
5 1847 1 1 12 ILE HG21 H 37.107 25.867 25.509 1.00 . A A . 12 ILE HG21 1 1
5 1848 1 1 12 ILE HG22 H 35.847 27.106 25.726 1.00 . A A . 12 ILE HG22 1 1
5 1849 1 1 12 ILE HG23 H 37.135 26.848 26.937 1.00 . A A . 12 ILE HG23 1 1
5 1850 1 1 12 ILE N N 37.368 23.652 26.981 1.00 . A A . 12 ILE N 1 1
5 1851 1 1 12 ILE O O 34.833 24.121 29.557 1.00 . A A . 12 ILE O 1 1
5 1852 1 1 13 THR C C 34.433 21.302 30.642 1.00 . A A . 13 THR C 1 1
5 1853 1 1 13 THR CA C 34.553 21.314 29.130 1.00 . A A . 13 THR CA 1 1
5 1854 1 1 13 THR CB C 34.755 19.924 28.474 1.00 . A A . 13 THR CB 1 1
5 1855 1 1 13 THR CG2 C 36.201 19.418 28.670 1.00 . A A . 13 THR CG2 1 1
5 1856 1 1 13 THR H H 35.914 21.985 27.613 1.00 . A A . 13 THR H 1 1
5 1857 1 1 13 THR HA H 33.569 21.550 28.725 1.00 . A A . 13 THR HA 1 1
5 1858 1 1 13 THR HB H 34.452 20.188 27.461 1.00 . A A . 13 THR HB 1 1
5 1859 1 1 13 THR HG1 H 32.938 19.303 28.985 1.00 . A A . 13 THR HG1 1 1
5 1860 1 1 13 THR HG21 H 36.383 19.141 29.709 1.00 . A A . 13 THR HG21 1 1
5 1861 1 1 13 THR HG22 H 36.480 18.658 27.941 1.00 . A A . 13 THR HG22 1 1
5 1862 1 1 13 THR HG23 H 36.915 20.233 28.551 1.00 . A A . 13 THR HG23 1 1
5 1863 1 1 13 THR N N 35.463 22.266 28.472 1.00 . A A . 13 THR N 1 1
5 1864 1 1 13 THR O O 33.359 20.907 31.108 1.00 . A A . 13 THR O 1 1
5 1865 1 1 13 THR OG1 O 33.828 18.942 28.943 1.00 . A A . 13 THR OG1 1 1
5 1866 1 1 14 THR C C 34.593 23.043 33.296 1.00 . A A . 14 THR C 1 1
5 1867 1 1 14 THR CA C 35.247 21.764 32.896 1.00 . A A . 14 THR CA 1 1
5 1868 1 1 14 THR CB C 36.556 21.556 33.623 1.00 . A A . 14 THR CB 1 1
5 1869 1 1 14 THR CG2 C 36.504 21.435 35.159 1.00 . A A . 14 THR CG2 1 1
5 1870 1 1 14 THR H H 36.290 22.052 30.949 1.00 . A A . 14 THR H 1 1
5 1871 1 1 14 THR HA H 34.581 20.958 33.209 1.00 . A A . 14 THR HA 1 1
5 1872 1 1 14 THR HB H 37.256 22.356 33.381 1.00 . A A . 14 THR HB 1 1
5 1873 1 1 14 THR HG1 H 36.388 19.902 32.734 1.00 . A A . 14 THR HG1 1 1
5 1874 1 1 14 THR HG21 H 35.885 20.618 35.527 1.00 . A A . 14 THR HG21 1 1
5 1875 1 1 14 THR HG22 H 37.502 21.133 35.480 1.00 . A A . 14 THR HG22 1 1
5 1876 1 1 14 THR HG23 H 36.172 22.392 35.564 1.00 . A A . 14 THR HG23 1 1
5 1877 1 1 14 THR N N 35.442 21.691 31.364 1.00 . A A . 14 THR N 1 1
5 1878 1 1 14 THR O O 33.752 23.064 34.163 1.00 . A A . 14 THR O 1 1
5 1879 1 1 14 THR OG1 O 37.145 20.376 33.086 1.00 . A A . 14 THR OG1 1 1
5 1880 1 1 15 LYS C C 32.761 25.295 32.122 1.00 . A A . 15 LYS C 1 1
5 1881 1 1 15 LYS CA C 34.228 25.380 32.497 1.00 . A A . 15 LYS CA 1 1
5 1882 1 1 15 LYS CB C 34.975 26.494 31.743 1.00 . A A . 15 LYS CB 1 1
5 1883 1 1 15 LYS CD C 37.021 27.275 30.634 1.00 . A A . 15 LYS CD 1 1
5 1884 1 1 15 LYS CE C 38.537 26.943 30.347 1.00 . A A . 15 LYS CE 1 1
5 1885 1 1 15 LYS CG C 36.519 26.358 31.786 1.00 . A A . 15 LYS CG 1 1
5 1886 1 1 15 LYS H H 35.412 23.924 31.729 1.00 . A A . 15 LYS H 1 1
5 1887 1 1 15 LYS HA H 34.149 25.786 33.507 1.00 . A A . 15 LYS HA 1 1
5 1888 1 1 15 LYS HB2 H 34.628 26.449 30.710 1.00 . A A . 15 LYS HB2 1 1
5 1889 1 1 15 LYS HB3 H 34.721 27.495 32.091 1.00 . A A . 15 LYS HB3 1 1
5 1890 1 1 15 LYS HD2 H 36.411 27.209 29.733 1.00 . A A . 15 LYS HD2 1 1
5 1891 1 1 15 LYS HD3 H 36.980 28.284 31.046 1.00 . A A . 15 LYS HD3 1 1
5 1892 1 1 15 LYS HE2 H 39.062 26.778 31.288 1.00 . A A . 15 LYS HE2 1 1
5 1893 1 1 15 LYS HE3 H 38.567 26.049 29.724 1.00 . A A . 15 LYS HE3 1 1
5 1894 1 1 15 LYS HG2 H 36.739 26.813 32.751 1.00 . A A . 15 LYS HG2 1 1
5 1895 1 1 15 LYS HG3 H 36.788 25.322 31.577 1.00 . A A . 15 LYS HG3 1 1
5 1896 1 1 15 LYS HZ1 H 39.301 28.890 30.156 1.00 . A A . 15 LYS HZ1 1 1
5 1897 1 1 15 LYS HZ2 H 40.030 27.811 29.215 1.00 . A A . 15 LYS HZ2 1 1
5 1898 1 1 15 LYS HZ3 H 38.510 28.483 28.908 1.00 . A A . 15 LYS HZ3 1 1
5 1899 1 1 15 LYS N N 34.882 24.077 32.575 1.00 . A A . 15 LYS N 1 1
5 1900 1 1 15 LYS NZ N 39.128 28.070 29.591 1.00 . A A . 15 LYS NZ 1 1
5 1901 1 1 15 LYS O O 31.914 25.784 32.872 1.00 . A A . 15 LYS O 1 1
5 1902 1 1 16 ASP C C 30.382 23.385 31.730 1.00 . A A . 16 ASP C 1 1
5 1903 1 1 16 ASP CA C 31.028 24.222 30.653 1.00 . A A . 16 ASP CA 1 1
5 1904 1 1 16 ASP CB C 31.077 23.392 29.380 1.00 . A A . 16 ASP CB 1 1
5 1905 1 1 16 ASP CG C 29.700 23.018 28.802 1.00 . A A . 16 ASP CG 1 1
5 1906 1 1 16 ASP H H 33.185 24.382 30.443 1.00 . A A . 16 ASP H 1 1
5 1907 1 1 16 ASP HA H 30.439 25.127 30.502 1.00 . A A . 16 ASP HA 1 1
5 1908 1 1 16 ASP HB2 H 31.622 24.008 28.666 1.00 . A A . 16 ASP HB2 1 1
5 1909 1 1 16 ASP HB3 H 31.637 22.512 29.692 1.00 . A A . 16 ASP HB3 1 1
5 1910 1 1 16 ASP N N 32.416 24.564 31.071 1.00 . A A . 16 ASP N 1 1
5 1911 1 1 16 ASP O O 29.252 23.581 32.053 1.00 . A A . 16 ASP O 1 1
5 1912 1 1 16 ASP OD1 O 28.959 23.931 28.375 1.00 . A A . 16 ASP OD1 1 1
5 1913 1 1 16 ASP OD2 O 29.202 21.834 28.853 1.00 . A A . 16 ASP OD2 1 1
5 1914 1 1 17 LEU C C 30.061 22.283 34.797 1.00 . A A . 17 LEU C 1 1
5 1915 1 1 17 LEU CA C 30.441 21.678 33.460 1.00 . A A . 17 LEU CA 1 1
5 1916 1 1 17 LEU CB C 31.171 20.332 33.627 1.00 . A A . 17 LEU CB 1 1
5 1917 1 1 17 LEU CD1 C 31.932 18.282 32.273 1.00 . A A . 17 LEU CD1 1 1
5 1918 1 1 17 LEU CD2 C 29.510 18.848 32.442 1.00 . A A . 17 LEU CD2 1 1
5 1919 1 1 17 LEU CG C 30.924 19.476 32.377 1.00 . A A . 17 LEU CG 1 1
5 1920 1 1 17 LEU H H 32.133 22.510 32.574 1.00 . A A . 17 LEU H 1 1
5 1921 1 1 17 LEU HA H 29.478 21.445 33.005 1.00 . A A . 17 LEU HA 1 1
5 1922 1 1 17 LEU HB2 H 32.246 20.508 33.588 1.00 . A A . 17 LEU HB2 1 1
5 1923 1 1 17 LEU HB3 H 30.777 19.781 34.482 1.00 . A A . 17 LEU HB3 1 1
5 1924 1 1 17 LEU HD11 H 32.912 18.686 32.012 1.00 . A A . 17 LEU HD11 1 1
5 1925 1 1 17 LEU HD12 H 32.043 17.780 33.233 1.00 . A A . 17 LEU HD12 1 1
5 1926 1 1 17 LEU HD13 H 31.680 17.515 31.541 1.00 . A A . 17 LEU HD13 1 1
5 1927 1 1 17 LEU HD21 H 29.490 17.860 32.902 1.00 . A A . 17 LEU HD21 1 1
5 1928 1 1 17 LEU HD22 H 28.951 19.472 33.139 1.00 . A A . 17 LEU HD22 1 1
5 1929 1 1 17 LEU HD23 H 29.060 18.947 31.454 1.00 . A A . 17 LEU HD23 1 1
5 1930 1 1 17 LEU HG H 31.023 20.058 31.460 1.00 . A A . 17 LEU HG 1 1
5 1931 1 1 17 LEU N N 31.125 22.505 32.521 1.00 . A A . 17 LEU N 1 1
5 1932 1 1 17 LEU O O 29.132 21.765 35.404 1.00 . A A . 17 LEU O 1 1
5 1933 1 1 18 LYS C C 28.980 25.036 35.910 1.00 . A A . 18 LYS C 1 1
5 1934 1 1 18 LYS CA C 30.261 24.345 36.246 1.00 . A A . 18 LYS CA 1 1
5 1935 1 1 18 LYS CB C 31.395 25.289 36.597 1.00 . A A . 18 LYS CB 1 1
5 1936 1 1 18 LYS CD C 32.993 23.595 37.425 1.00 . A A . 18 LYS CD 1 1
5 1937 1 1 18 LYS CE C 33.575 22.949 38.756 1.00 . A A . 18 LYS CE 1 1
5 1938 1 1 18 LYS CG C 32.184 24.856 37.768 1.00 . A A . 18 LYS CG 1 1
5 1939 1 1 18 LYS H H 31.356 23.762 34.485 1.00 . A A . 18 LYS H 1 1
5 1940 1 1 18 LYS HA H 29.925 23.792 37.123 1.00 . A A . 18 LYS HA 1 1
5 1941 1 1 18 LYS HB2 H 32.036 25.462 35.733 1.00 . A A . 18 LYS HB2 1 1
5 1942 1 1 18 LYS HB3 H 30.987 26.288 36.748 1.00 . A A . 18 LYS HB3 1 1
5 1943 1 1 18 LYS HD2 H 32.449 22.791 36.930 1.00 . A A . 18 LYS HD2 1 1
5 1944 1 1 18 LYS HD3 H 33.693 23.913 36.652 1.00 . A A . 18 LYS HD3 1 1
5 1945 1 1 18 LYS HE2 H 32.695 22.754 39.371 1.00 . A A . 18 LYS HE2 1 1
5 1946 1 1 18 LYS HE3 H 33.990 22.012 38.384 1.00 . A A . 18 LYS HE3 1 1
5 1947 1 1 18 LYS HG2 H 32.722 25.798 37.862 1.00 . A A . 18 LYS HG2 1 1
5 1948 1 1 18 LYS HG3 H 31.469 24.630 38.559 1.00 . A A . 18 LYS HG3 1 1
5 1949 1 1 18 LYS HZ1 H 35.341 23.945 38.683 1.00 . A A . 18 LYS HZ1 1 1
5 1950 1 1 18 LYS HZ2 H 34.215 24.675 39.631 1.00 . A A . 18 LYS HZ2 1 1
5 1951 1 1 18 LYS HZ3 H 35.040 23.385 40.158 1.00 . A A . 18 LYS HZ3 1 1
5 1952 1 1 18 LYS N N 30.661 23.441 35.143 1.00 . A A . 18 LYS N 1 1
5 1953 1 1 18 LYS NZ N 34.594 23.783 39.345 1.00 . A A . 18 LYS NZ 1 1
5 1954 1 1 18 LYS O O 28.254 25.331 36.856 1.00 . A A . 18 LYS O 1 1
5 1955 1 1 19 GLU C C 26.474 24.732 34.124 1.00 . A A . 19 GLU C 1 1
5 1956 1 1 19 GLU CA C 27.531 25.756 34.042 1.00 . A A . 19 GLU CA 1 1
5 1957 1 1 19 GLU CB C 27.831 26.148 32.585 1.00 . A A . 19 GLU CB 1 1
5 1958 1 1 19 GLU CD C 27.119 27.804 30.763 1.00 . A A . 19 GLU CD 1 1
5 1959 1 1 19 GLU CG C 26.901 27.346 32.231 1.00 . A A . 19 GLU CG 1 1
5 1960 1 1 19 GLU H H 29.487 25.173 33.925 1.00 . A A . 19 GLU H 1 1
5 1961 1 1 19 GLU HA H 27.283 26.616 34.663 1.00 . A A . 19 GLU HA 1 1
5 1962 1 1 19 GLU HB2 H 28.879 26.403 32.423 1.00 . A A . 19 GLU HB2 1 1
5 1963 1 1 19 GLU HB3 H 27.628 25.223 32.048 1.00 . A A . 19 GLU HB3 1 1
5 1964 1 1 19 GLU HG2 H 25.849 27.093 32.356 1.00 . A A . 19 GLU HG2 1 1
5 1965 1 1 19 GLU HG3 H 27.232 28.143 32.898 1.00 . A A . 19 GLU HG3 1 1
5 1966 1 1 19 GLU N N 28.731 25.251 34.590 1.00 . A A . 19 GLU N 1 1
5 1967 1 1 19 GLU O O 25.449 24.997 34.787 1.00 . A A . 19 GLU O 1 1
5 1968 1 1 19 GLU OE1 O 28.030 28.650 30.525 1.00 . A A . 19 GLU OE1 1 1
5 1969 1 1 19 GLU OE2 O 26.477 27.287 29.811 1.00 . A A . 19 GLU OE2 1 1
5 1970 1 1 20 LYS C C 25.333 21.936 35.198 1.00 . A A . 20 LYS C 1 1
5 1971 1 1 20 LYS CA C 25.788 22.342 33.786 1.00 . A A . 20 LYS CA 1 1
5 1972 1 1 20 LYS CB C 26.464 21.105 33.071 1.00 . A A . 20 LYS CB 1 1
5 1973 1 1 20 LYS CD C 25.501 21.739 30.662 1.00 . A A . 20 LYS CD 1 1
5 1974 1 1 20 LYS CE C 25.627 21.198 29.221 1.00 . A A . 20 LYS CE 1 1
5 1975 1 1 20 LYS CG C 26.701 21.331 31.543 1.00 . A A . 20 LYS CG 1 1
5 1976 1 1 20 LYS H H 27.635 23.326 33.412 1.00 . A A . 20 LYS H 1 1
5 1977 1 1 20 LYS HA H 24.902 22.543 33.183 1.00 . A A . 20 LYS HA 1 1
5 1978 1 1 20 LYS HB2 H 27.371 20.849 33.617 1.00 . A A . 20 LYS HB2 1 1
5 1979 1 1 20 LYS HB3 H 25.756 20.291 33.221 1.00 . A A . 20 LYS HB3 1 1
5 1980 1 1 20 LYS HD2 H 24.656 21.180 31.067 1.00 . A A . 20 LYS HD2 1 1
5 1981 1 1 20 LYS HD3 H 25.232 22.793 30.722 1.00 . A A . 20 LYS HD3 1 1
5 1982 1 1 20 LYS HE2 H 25.825 20.129 29.294 1.00 . A A . 20 LYS HE2 1 1
5 1983 1 1 20 LYS HE3 H 24.614 21.232 28.818 1.00 . A A . 20 LYS HE3 1 1
5 1984 1 1 20 LYS HG2 H 27.547 21.967 31.285 1.00 . A A . 20 LYS HG2 1 1
5 1985 1 1 20 LYS HG3 H 27.070 20.338 31.281 1.00 . A A . 20 LYS HG3 1 1
5 1986 1 1 20 LYS HZ1 H 26.520 21.467 27.452 1.00 . A A . 20 LYS HZ1 1 1
5 1987 1 1 20 LYS HZ2 H 26.357 22.833 28.275 1.00 . A A . 20 LYS HZ2 1 1
5 1988 1 1 20 LYS HZ3 H 27.506 21.903 28.770 1.00 . A A . 20 LYS HZ3 1 1
5 1989 1 1 20 LYS N N 26.723 23.505 33.809 1.00 . A A . 20 LYS N 1 1
5 1990 1 1 20 LYS NZ N 26.574 21.853 28.383 1.00 . A A . 20 LYS NZ 1 1
5 1991 1 1 20 LYS O O 24.455 21.043 35.370 1.00 . A A . 20 LYS O 1 1
5 1992 1 1 21 LYS C C 25.120 23.516 38.219 1.00 . A A . 21 LYS C 1 1
5 1993 1 1 21 LYS CA C 25.874 22.308 37.654 1.00 . A A . 21 LYS CA 1 1
5 1994 1 1 21 LYS CB C 27.165 22.121 38.456 1.00 . A A . 21 LYS CB 1 1
5 1995 1 1 21 LYS CD C 29.103 20.526 38.935 1.00 . A A . 21 LYS CD 1 1
5 1996 1 1 21 LYS CE C 29.493 19.035 38.978 1.00 . A A . 21 LYS CE 1 1
5 1997 1 1 21 LYS CG C 27.759 20.686 38.259 1.00 . A A . 21 LYS CG 1 1
5 1998 1 1 21 LYS H H 26.812 23.039 35.878 1.00 . A A . 21 LYS H 1 1
5 1999 1 1 21 LYS HA H 25.233 21.459 37.892 1.00 . A A . 21 LYS HA 1 1
5 2000 1 1 21 LYS HB2 H 27.804 22.956 38.169 1.00 . A A . 21 LYS HB2 1 1
5 2001 1 1 21 LYS HB3 H 26.947 22.262 39.515 1.00 . A A . 21 LYS HB3 1 1
5 2002 1 1 21 LYS HD2 H 29.771 21.109 38.300 1.00 . A A . 21 LYS HD2 1 1
5 2003 1 1 21 LYS HD3 H 29.234 20.859 39.966 1.00 . A A . 21 LYS HD3 1 1
5 2004 1 1 21 LYS HE2 H 28.592 18.463 39.199 1.00 . A A . 21 LYS HE2 1 1
5 2005 1 1 21 LYS HE3 H 29.746 18.673 37.980 1.00 . A A . 21 LYS HE3 1 1
5 2006 1 1 21 LYS HG2 H 27.069 19.981 38.724 1.00 . A A . 21 LYS HG2 1 1
5 2007 1 1 21 LYS HG3 H 27.831 20.472 37.192 1.00 . A A . 21 LYS HG3 1 1
5 2008 1 1 21 LYS HZ1 H 30.221 18.869 41.029 1.00 . A A . 21 LYS HZ1 1 1
5 2009 1 1 21 LYS HZ2 H 30.742 17.838 40.000 1.00 . A A . 21 LYS HZ2 1 1
5 2010 1 1 21 LYS HZ3 H 31.419 19.274 39.945 1.00 . A A . 21 LYS HZ3 1 1
5 2011 1 1 21 LYS N N 26.089 22.405 36.186 1.00 . A A . 21 LYS N 1 1
5 2012 1 1 21 LYS NZ N 30.523 18.822 40.067 1.00 . A A . 21 LYS NZ 1 1
5 2013 1 1 21 LYS O O 24.449 23.385 39.225 1.00 . A A . 21 LYS O 1 1
5 2014 1 1 22 GLU C C 23.178 26.049 37.429 1.00 . A A . 22 GLU C 1 1
5 2015 1 1 22 GLU CA C 24.568 25.998 37.993 1.00 . A A . 22 GLU CA 1 1
5 2016 1 1 22 GLU CB C 25.362 27.149 37.382 1.00 . A A . 22 GLU CB 1 1
5 2017 1 1 22 GLU CD C 25.959 29.646 37.494 1.00 . A A . 22 GLU CD 1 1
5 2018 1 1 22 GLU CG C 24.958 28.576 37.895 1.00 . A A . 22 GLU CG 1 1
5 2019 1 1 22 GLU H H 25.514 24.577 36.628 1.00 . A A . 22 GLU H 1 1
5 2020 1 1 22 GLU HA H 24.491 26.143 39.071 1.00 . A A . 22 GLU HA 1 1
5 2021 1 1 22 GLU HB2 H 26.383 27.062 37.752 1.00 . A A . 22 GLU HB2 1 1
5 2022 1 1 22 GLU HB3 H 25.199 27.121 36.305 1.00 . A A . 22 GLU HB3 1 1
5 2023 1 1 22 GLU HG2 H 23.975 28.857 37.520 1.00 . A A . 22 GLU HG2 1 1
5 2024 1 1 22 GLU HG3 H 24.906 28.629 38.984 1.00 . A A . 22 GLU HG3 1 1
5 2025 1 1 22 GLU N N 25.198 24.673 37.584 1.00 . A A . 22 GLU N 1 1
5 2026 1 1 22 GLU O O 22.160 26.176 38.105 1.00 . A A . 22 GLU O 1 1
5 2027 1 1 22 GLU OE1 O 27.251 29.588 37.618 1.00 . A A . 22 GLU OE1 1 1
5 2028 1 1 22 GLU OE2 O 25.514 30.633 36.821 1.00 . A A . 22 GLU OE2 1 1
5 2029 1 1 23 VAL C C 20.972 24.476 36.015 1.00 . A A . 23 VAL C 1 1
5 2030 1 1 23 VAL CA C 21.829 25.538 35.362 1.00 . A A . 23 VAL CA 1 1
5 2031 1 1 23 VAL CB C 22.088 25.110 33.924 1.00 . A A . 23 VAL CB 1 1
5 2032 1 1 23 VAL CG1 C 22.634 23.671 33.727 1.00 . A A . 23 VAL CG1 1 1
5 2033 1 1 23 VAL CG2 C 20.915 25.417 33.032 1.00 . A A . 23 VAL CG2 1 1
5 2034 1 1 23 VAL H H 23.901 25.605 35.593 1.00 . A A . 23 VAL H 1 1
5 2035 1 1 23 VAL HA H 21.277 26.477 35.309 1.00 . A A . 23 VAL HA 1 1
5 2036 1 1 23 VAL HB H 22.976 25.673 33.638 1.00 . A A . 23 VAL HB 1 1
5 2037 1 1 23 VAL HG11 H 23.036 23.665 32.712 1.00 . A A . 23 VAL HG11 1 1
5 2038 1 1 23 VAL HG12 H 23.519 23.390 34.297 1.00 . A A . 23 VAL HG12 1 1
5 2039 1 1 23 VAL HG13 H 21.867 22.944 33.990 1.00 . A A . 23 VAL HG13 1 1
5 2040 1 1 23 VAL HG21 H 20.798 26.500 32.983 1.00 . A A . 23 VAL HG21 1 1
5 2041 1 1 23 VAL HG22 H 21.203 25.083 32.036 1.00 . A A . 23 VAL HG22 1 1
5 2042 1 1 23 VAL HG23 H 20.000 24.883 33.290 1.00 . A A . 23 VAL HG23 1 1
5 2043 1 1 23 VAL N N 23.063 25.748 36.138 1.00 . A A . 23 VAL N 1 1
5 2044 1 1 23 VAL O O 19.766 24.535 36.007 1.00 . A A . 23 VAL O 1 1
5 2045 1 1 24 VAL C C 20.592 22.583 38.751 1.00 . A A . 24 VAL C 1 1
5 2046 1 1 24 VAL CA C 20.950 22.448 37.285 1.00 . A A . 24 VAL CA 1 1
5 2047 1 1 24 VAL CB C 21.639 21.127 36.934 1.00 . A A . 24 VAL CB 1 1
5 2048 1 1 24 VAL CG1 C 22.626 20.675 38.099 1.00 . A A . 24 VAL CG1 1 1
5 2049 1 1 24 VAL CG2 C 20.622 20.051 36.587 1.00 . A A . 24 VAL CG2 1 1
5 2050 1 1 24 VAL H H 22.669 23.712 36.481 1.00 . A A . 24 VAL H 1 1
5 2051 1 1 24 VAL HA H 19.979 22.413 36.789 1.00 . A A . 24 VAL HA 1 1
5 2052 1 1 24 VAL HB H 22.194 21.332 36.019 1.00 . A A . 24 VAL HB 1 1
5 2053 1 1 24 VAL HG11 H 23.276 19.888 37.717 1.00 . A A . 24 VAL HG11 1 1
5 2054 1 1 24 VAL HG12 H 23.107 21.492 38.637 1.00 . A A . 24 VAL HG12 1 1
5 2055 1 1 24 VAL HG13 H 21.944 20.292 38.860 1.00 . A A . 24 VAL HG13 1 1
5 2056 1 1 24 VAL HG21 H 21.088 19.100 36.329 1.00 . A A . 24 VAL HG21 1 1
5 2057 1 1 24 VAL HG22 H 19.991 19.922 37.465 1.00 . A A . 24 VAL HG22 1 1
5 2058 1 1 24 VAL HG23 H 20.041 20.443 35.752 1.00 . A A . 24 VAL HG23 1 1
5 2059 1 1 24 VAL N N 21.681 23.587 36.655 1.00 . A A . 24 VAL N 1 1
5 2060 1 1 24 VAL O O 19.507 22.137 39.193 1.00 . A A . 24 VAL O 1 1
5 2061 1 1 25 GLU C C 19.775 24.871 40.827 1.00 . A A . 25 GLU C 1 1
5 2062 1 1 25 GLU CA C 20.895 23.805 40.803 1.00 . A A . 25 GLU CA 1 1
5 2063 1 1 25 GLU CB C 22.107 24.453 41.459 1.00 . A A . 25 GLU CB 1 1
5 2064 1 1 25 GLU CD C 22.447 22.784 43.367 1.00 . A A . 25 GLU CD 1 1
5 2065 1 1 25 GLU CG C 23.061 23.391 42.070 1.00 . A A . 25 GLU CG 1 1
5 2066 1 1 25 GLU H H 22.064 23.870 38.997 1.00 . A A . 25 GLU H 1 1
5 2067 1 1 25 GLU HA H 20.555 22.945 41.379 1.00 . A A . 25 GLU HA 1 1
5 2068 1 1 25 GLU HB2 H 22.616 25.046 40.698 1.00 . A A . 25 GLU HB2 1 1
5 2069 1 1 25 GLU HB3 H 21.860 25.113 42.290 1.00 . A A . 25 GLU HB3 1 1
5 2070 1 1 25 GLU HG2 H 23.207 22.674 41.263 1.00 . A A . 25 GLU HG2 1 1
5 2071 1 1 25 GLU HG3 H 23.995 23.856 42.385 1.00 . A A . 25 GLU HG3 1 1
5 2072 1 1 25 GLU N N 21.351 23.355 39.495 1.00 . A A . 25 GLU N 1 1
5 2073 1 1 25 GLU O O 18.862 24.832 41.638 1.00 . A A . 25 GLU O 1 1
5 2074 1 1 25 GLU OE1 O 21.457 22.044 43.241 1.00 . A A . 25 GLU OE1 1 1
5 2075 1 1 25 GLU OE2 O 23.157 22.820 44.394 1.00 . A A . 25 GLU OE2 1 1
5 2076 1 1 26 GLU C C 17.530 26.305 39.220 1.00 . A A . 26 GLU C 1 1
5 2077 1 1 26 GLU CA C 18.887 26.863 39.606 1.00 . A A . 26 GLU CA 1 1
5 2078 1 1 26 GLU CB C 19.401 27.960 38.629 1.00 . A A . 26 GLU CB 1 1
5 2079 1 1 26 GLU CD C 19.910 29.572 40.490 1.00 . A A . 26 GLU CD 1 1
5 2080 1 1 26 GLU CG C 20.463 28.786 39.303 1.00 . A A . 26 GLU CG 1 1
5 2081 1 1 26 GLU H H 20.721 25.771 39.304 1.00 . A A . 26 GLU H 1 1
5 2082 1 1 26 GLU HA H 18.747 27.322 40.584 1.00 . A A . 26 GLU HA 1 1
5 2083 1 1 26 GLU HB2 H 19.783 27.493 37.720 1.00 . A A . 26 GLU HB2 1 1
5 2084 1 1 26 GLU HB3 H 18.531 28.581 38.422 1.00 . A A . 26 GLU HB3 1 1
5 2085 1 1 26 GLU HG2 H 21.295 28.136 39.576 1.00 . A A . 26 GLU HG2 1 1
5 2086 1 1 26 GLU HG3 H 20.864 29.426 38.516 1.00 . A A . 26 GLU HG3 1 1
5 2087 1 1 26 GLU N N 19.930 25.871 39.924 1.00 . A A . 26 GLU N 1 1
5 2088 1 1 26 GLU O O 16.486 26.909 39.504 1.00 . A A . 26 GLU O 1 1
5 2089 1 1 26 GLU OE1 O 19.172 30.571 40.363 1.00 . A A . 26 GLU OE1 1 1
5 2090 1 1 26 GLU OE2 O 20.252 29.187 41.638 1.00 . A A . 26 GLU OE2 1 1
5 2091 1 1 27 ALA C C 15.489 24.013 39.640 1.00 . A A . 27 ALA C 1 1
5 2092 1 1 27 ALA CA C 16.224 24.445 38.383 1.00 . A A . 27 ALA CA 1 1
5 2093 1 1 27 ALA CB C 16.386 23.353 37.364 1.00 . A A . 27 ALA CB 1 1
5 2094 1 1 27 ALA H H 18.386 24.593 38.480 1.00 . A A . 27 ALA H 1 1
5 2095 1 1 27 ALA HA H 15.562 25.146 37.876 1.00 . A A . 27 ALA HA 1 1
5 2096 1 1 27 ALA HB1 H 17.150 22.635 37.661 1.00 . A A . 27 ALA HB1 1 1
5 2097 1 1 27 ALA HB2 H 15.443 22.806 37.363 1.00 . A A . 27 ALA HB2 1 1
5 2098 1 1 27 ALA HB3 H 16.751 23.832 36.456 1.00 . A A . 27 ALA HB3 1 1
5 2099 1 1 27 ALA N N 17.529 25.115 38.598 1.00 . A A . 27 ALA N 1 1
5 2100 1 1 27 ALA O O 14.274 24.263 39.776 1.00 . A A . 27 ALA O 1 1
5 2101 1 1 28 GLU C C 15.484 24.584 42.831 1.00 . A A . 28 GLU C 1 1
5 2102 1 1 28 GLU CA C 15.771 23.360 41.950 1.00 . A A . 28 GLU CA 1 1
5 2103 1 1 28 GLU CB C 16.680 22.333 42.800 1.00 . A A . 28 GLU CB 1 1
5 2104 1 1 28 GLU CD C 15.596 20.075 42.372 1.00 . A A . 28 GLU CD 1 1
5 2105 1 1 28 GLU CG C 16.827 21.009 42.088 1.00 . A A . 28 GLU CG 1 1
5 2106 1 1 28 GLU H H 17.244 23.697 40.445 1.00 . A A . 28 GLU H 1 1
5 2107 1 1 28 GLU HA H 14.824 22.843 41.793 1.00 . A A . 28 GLU HA 1 1
5 2108 1 1 28 GLU HB2 H 17.663 22.737 43.046 1.00 . A A . 28 GLU HB2 1 1
5 2109 1 1 28 GLU HB3 H 16.155 22.109 43.729 1.00 . A A . 28 GLU HB3 1 1
5 2110 1 1 28 GLU HG2 H 17.008 21.127 41.020 1.00 . A A . 28 GLU HG2 1 1
5 2111 1 1 28 GLU HG3 H 17.727 20.486 42.415 1.00 . A A . 28 GLU HG3 1 1
5 2112 1 1 28 GLU N N 16.256 23.581 40.612 1.00 . A A . 28 GLU N 1 1
5 2113 1 1 28 GLU O O 14.885 24.448 43.917 1.00 . A A . 28 GLU O 1 1
5 2114 1 1 28 GLU OE1 O 14.506 20.584 42.162 1.00 . A A . 28 GLU OE1 1 1
5 2115 1 1 28 GLU OE2 O 15.797 18.923 42.840 1.00 . A A . 28 GLU OE2 1 1
5 2116 1 1 29 ASN C C 14.580 27.603 43.684 1.00 . A A . 29 ASN C 1 1
5 2117 1 1 29 ASN CA C 15.946 26.904 43.373 1.00 . A A . 29 ASN CA 1 1
5 2118 1 1 29 ASN CB C 17.093 27.855 42.893 1.00 . A A . 29 ASN CB 1 1
5 2119 1 1 29 ASN CG C 17.294 29.041 43.803 1.00 . A A . 29 ASN CG 1 1
5 2120 1 1 29 ASN H H 16.586 25.849 41.660 1.00 . A A . 29 ASN H 1 1
5 2121 1 1 29 ASN HA H 16.265 26.427 44.299 1.00 . A A . 29 ASN HA 1 1
5 2122 1 1 29 ASN HB2 H 18.041 27.319 42.951 1.00 . A A . 29 ASN HB2 1 1
5 2123 1 1 29 ASN HB3 H 16.958 28.204 41.869 1.00 . A A . 29 ASN HB3 1 1
5 2124 1 1 29 ASN HD21 H 18.161 30.069 42.308 1.00 . A A . 29 ASN HD21 1 1
5 2125 1 1 29 ASN HD22 H 17.959 30.953 43.802 1.00 . A A . 29 ASN HD22 1 1
5 2126 1 1 29 ASN N N 15.959 25.790 42.449 1.00 . A A . 29 ASN N 1 1
5 2127 1 1 29 ASN ND2 N 17.872 30.095 43.275 1.00 . A A . 29 ASN ND2 1 1
5 2128 1 1 29 ASN O O 14.032 27.315 44.725 1.00 . A A . 29 ASN O 1 1
5 2129 1 1 29 ASN OXT O 14.223 28.577 43.037 1.00 . A A . 29 ASN OXT 1 1
5 2130 1 1 29 ASN OD1 O 16.817 29.138 44.944 1.00 . A A . 29 ASN OD1 1 1
6 2131 1 1 1 ACE C C 36.814 12.614 17.159 1.00 . A A . 1 ACE C 1 1
6 2132 1 1 1 ACE CH3 C 37.733 11.413 17.505 1.00 . A A . 1 ACE CH3 1 1
6 2133 1 1 1 ACE H1 H 37.811 10.807 16.602 1.00 . A A . 1 ACE H1 1 1
6 2134 1 1 1 ACE H2 H 38.724 11.769 17.787 1.00 . A A . 1 ACE H2 1 1
6 2135 1 1 1 ACE H3 H 37.479 10.795 18.364 1.00 . A A . 1 ACE H3 1 1
6 2136 1 1 1 ACE O O 37.295 13.665 16.745 1.00 . A A . 1 ACE O 1 1
6 2137 1 1 2 SER C C 34.446 14.767 17.928 1.00 . A A . 2 SER C 1 1
6 2138 1 1 2 SER CA C 34.419 13.436 17.091 1.00 . A A . 2 SER CA 1 1
6 2139 1 1 2 SER CB C 33.083 12.745 17.368 1.00 . A A . 2 SER CB 1 1
6 2140 1 1 2 SER H H 35.226 11.694 17.989 1.00 . A A . 2 SER H 1 1
6 2141 1 1 2 SER HA H 34.525 13.633 16.024 1.00 . A A . 2 SER HA 1 1
6 2142 1 1 2 SER HB2 H 33.018 12.632 18.449 1.00 . A A . 2 SER HB2 1 1
6 2143 1 1 2 SER HB3 H 32.293 13.315 16.880 1.00 . A A . 2 SER HB3 1 1
6 2144 1 1 2 SER HG H 32.078 11.294 16.748 1.00 . A A . 2 SER HG 1 1
6 2145 1 1 2 SER N N 35.512 12.500 17.454 1.00 . A A . 2 SER N 1 1
6 2146 1 1 2 SER O O 33.760 15.733 17.601 1.00 . A A . 2 SER O 1 1
6 2147 1 1 2 SER OG O 33.022 11.461 16.803 1.00 . A A . 2 SER OG 1 1
6 2148 1 1 3 ASP C C 36.531 16.944 18.943 1.00 . A A . 3 ASP C 1 1
6 2149 1 1 3 ASP CA C 35.573 16.042 19.706 1.00 . A A . 3 ASP CA 1 1
6 2150 1 1 3 ASP CB C 36.240 15.606 21.024 1.00 . A A . 3 ASP CB 1 1
6 2151 1 1 3 ASP CG C 36.601 16.702 21.994 1.00 . A A . 3 ASP CG 1 1
6 2152 1 1 3 ASP H H 35.724 14.010 19.408 1.00 . A A . 3 ASP H 1 1
6 2153 1 1 3 ASP HA H 34.668 16.631 19.854 1.00 . A A . 3 ASP HA 1 1
6 2154 1 1 3 ASP HB2 H 35.591 14.853 21.471 1.00 . A A . 3 ASP HB2 1 1
6 2155 1 1 3 ASP HB3 H 37.127 15.033 20.751 1.00 . A A . 3 ASP HB3 1 1
6 2156 1 1 3 ASP N N 35.285 14.807 18.970 1.00 . A A . 3 ASP N 1 1
6 2157 1 1 3 ASP O O 36.615 18.172 19.154 1.00 . A A . 3 ASP O 1 1
6 2158 1 1 3 ASP OD1 O 35.786 17.605 22.169 1.00 . A A . 3 ASP OD1 1 1
6 2159 1 1 3 ASP OD2 O 37.756 16.651 22.509 1.00 . A A . 3 ASP OD2 1 1
6 2160 1 1 4 ALA C C 37.557 18.405 16.213 1.00 . A A . 4 ALA C 1 1
6 2161 1 1 4 ALA CA C 38.206 17.285 17.072 1.00 . A A . 4 ALA CA 1 1
6 2162 1 1 4 ALA CB C 39.048 16.370 16.115 1.00 . A A . 4 ALA CB 1 1
6 2163 1 1 4 ALA H H 37.169 15.504 17.733 1.00 . A A . 4 ALA H 1 1
6 2164 1 1 4 ALA HA H 39.003 17.643 17.725 1.00 . A A . 4 ALA HA 1 1
6 2165 1 1 4 ALA HB1 H 39.681 16.996 15.486 1.00 . A A . 4 ALA HB1 1 1
6 2166 1 1 4 ALA HB2 H 39.625 15.691 16.742 1.00 . A A . 4 ALA HB2 1 1
6 2167 1 1 4 ALA HB3 H 38.380 15.725 15.544 1.00 . A A . 4 ALA HB3 1 1
6 2168 1 1 4 ALA N N 37.180 16.509 17.832 1.00 . A A . 4 ALA N 1 1
6 2169 1 1 4 ALA O O 38.243 19.343 15.886 1.00 . A A . 4 ALA O 1 1
6 2170 1 1 5 ALA C C 34.891 20.190 16.133 1.00 . A A . 5 ALA C 1 1
6 2171 1 1 5 ALA CA C 35.400 19.077 15.209 1.00 . A A . 5 ALA CA 1 1
6 2172 1 1 5 ALA CB C 34.232 18.255 14.796 1.00 . A A . 5 ALA CB 1 1
6 2173 1 1 5 ALA H H 35.853 17.367 16.251 1.00 . A A . 5 ALA H 1 1
6 2174 1 1 5 ALA HA H 35.901 19.587 14.387 1.00 . A A . 5 ALA HA 1 1
6 2175 1 1 5 ALA HB1 H 33.775 17.729 15.633 1.00 . A A . 5 ALA HB1 1 1
6 2176 1 1 5 ALA HB2 H 33.437 18.829 14.319 1.00 . A A . 5 ALA HB2 1 1
6 2177 1 1 5 ALA HB3 H 34.391 17.526 14.001 1.00 . A A . 5 ALA HB3 1 1
6 2178 1 1 5 ALA N N 36.311 18.169 15.844 1.00 . A A . 5 ALA N 1 1
6 2179 1 1 5 ALA O O 34.669 21.293 15.699 1.00 . A A . 5 ALA O 1 1
6 2180 1 1 6 VAL C C 36.030 21.585 18.797 1.00 . A A . 6 VAL C 1 1
6 2181 1 1 6 VAL CA C 34.696 20.898 18.470 1.00 . A A . 6 VAL CA 1 1
6 2182 1 1 6 VAL CB C 33.863 20.353 19.630 1.00 . A A . 6 VAL CB 1 1
6 2183 1 1 6 VAL CG1 C 33.211 21.559 20.383 1.00 . A A . 6 VAL CG1 1 1
6 2184 1 1 6 VAL CG2 C 32.794 19.343 19.333 1.00 . A A . 6 VAL CG2 1 1
6 2185 1 1 6 VAL H H 35.081 18.949 17.768 1.00 . A A . 6 VAL H 1 1
6 2186 1 1 6 VAL HA H 34.128 21.742 18.081 1.00 . A A . 6 VAL HA 1 1
6 2187 1 1 6 VAL HB H 34.628 19.920 20.276 1.00 . A A . 6 VAL HB 1 1
6 2188 1 1 6 VAL HG11 H 33.911 22.353 20.640 1.00 . A A . 6 VAL HG11 1 1
6 2189 1 1 6 VAL HG12 H 32.354 21.957 19.838 1.00 . A A . 6 VAL HG12 1 1
6 2190 1 1 6 VAL HG13 H 32.754 21.189 21.302 1.00 . A A . 6 VAL HG13 1 1
6 2191 1 1 6 VAL HG21 H 32.013 19.775 18.706 1.00 . A A . 6 VAL HG21 1 1
6 2192 1 1 6 VAL HG22 H 33.242 18.504 18.799 1.00 . A A . 6 VAL HG22 1 1
6 2193 1 1 6 VAL HG23 H 32.364 18.932 20.245 1.00 . A A . 6 VAL HG23 1 1
6 2194 1 1 6 VAL N N 34.850 19.880 17.455 1.00 . A A . 6 VAL N 1 1
6 2195 1 1 6 VAL O O 36.188 22.328 19.771 1.00 . A A . 6 VAL O 1 1
6 2196 1 1 7 ASP C C 39.030 21.119 19.693 1.00 . A A . 7 ASP C 1 1
6 2197 1 1 7 ASP CA C 38.542 21.571 18.306 1.00 . A A . 7 ASP CA 1 1
6 2198 1 1 7 ASP CB C 38.771 23.064 18.066 1.00 . A A . 7 ASP CB 1 1
6 2199 1 1 7 ASP CG C 40.211 23.450 17.793 1.00 . A A . 7 ASP CG 1 1
6 2200 1 1 7 ASP H H 37.020 20.656 17.233 1.00 . A A . 7 ASP H 1 1
6 2201 1 1 7 ASP HA H 39.158 20.940 17.666 1.00 . A A . 7 ASP HA 1 1
6 2202 1 1 7 ASP HB2 H 38.175 23.352 17.199 1.00 . A A . 7 ASP HB2 1 1
6 2203 1 1 7 ASP HB3 H 38.412 23.594 18.946 1.00 . A A . 7 ASP HB3 1 1
6 2204 1 1 7 ASP N N 37.090 21.278 18.026 1.00 . A A . 7 ASP N 1 1
6 2205 1 1 7 ASP O O 39.629 21.904 20.386 1.00 . A A . 7 ASP O 1 1
6 2206 1 1 7 ASP OD1 O 40.892 22.709 16.980 1.00 . A A . 7 ASP OD1 1 1
6 2207 1 1 7 ASP OD2 O 40.682 24.451 18.374 1.00 . A A . 7 ASP OD2 1 1
6 2208 1 1 8 THR C C 38.492 20.049 22.476 1.00 . A A . 8 THR C 1 1
6 2209 1 1 8 THR CA C 39.158 19.236 21.317 1.00 . A A . 8 THR CA 1 1
6 2210 1 1 8 THR CB C 40.676 19.199 21.506 1.00 . A A . 8 THR CB 1 1
6 2211 1 1 8 THR CG2 C 41.139 18.298 22.640 1.00 . A A . 8 THR CG2 1 1
6 2212 1 1 8 THR H H 38.387 19.252 19.420 1.00 . A A . 8 THR H 1 1
6 2213 1 1 8 THR HA H 38.739 18.235 21.221 1.00 . A A . 8 THR HA 1 1
6 2214 1 1 8 THR HB H 41.021 20.201 21.757 1.00 . A A . 8 THR HB 1 1
6 2215 1 1 8 THR HG1 H 41.154 19.531 19.677 1.00 . A A . 8 THR HG1 1 1
6 2216 1 1 8 THR HG21 H 41.149 18.834 23.589 1.00 . A A . 8 THR HG21 1 1
6 2217 1 1 8 THR HG22 H 40.670 17.315 22.664 1.00 . A A . 8 THR HG22 1 1
6 2218 1 1 8 THR HG23 H 42.200 18.130 22.454 1.00 . A A . 8 THR HG23 1 1
6 2219 1 1 8 THR N N 38.830 19.891 20.066 1.00 . A A . 8 THR N 1 1
6 2220 1 1 8 THR O O 39.228 20.677 23.225 1.00 . A A . 8 THR O 1 1
6 2221 1 1 8 THR OG1 O 41.304 18.825 20.310 1.00 . A A . 8 THR OG1 1 1
6 2222 1 1 9 SER C C 36.833 19.877 25.167 1.00 . A A . 9 SER C 1 1
6 2223 1 1 9 SER CA C 36.487 20.553 23.793 1.00 . A A . 9 SER CA 1 1
6 2224 1 1 9 SER CB C 34.962 20.476 23.591 1.00 . A A . 9 SER CB 1 1
6 2225 1 1 9 SER H H 36.682 19.355 21.994 1.00 . A A . 9 SER H 1 1
6 2226 1 1 9 SER HA H 36.706 21.607 23.965 1.00 . A A . 9 SER HA 1 1
6 2227 1 1 9 SER HB2 H 34.388 20.910 24.409 1.00 . A A . 9 SER HB2 1 1
6 2228 1 1 9 SER HB3 H 34.621 20.943 22.666 1.00 . A A . 9 SER HB3 1 1
6 2229 1 1 9 SER HG H 34.851 18.646 23.010 1.00 . A A . 9 SER HG 1 1
6 2230 1 1 9 SER N N 37.182 19.993 22.598 1.00 . A A . 9 SER N 1 1
6 2231 1 1 9 SER O O 36.509 20.477 26.224 1.00 . A A . 9 SER O 1 1
6 2232 1 1 9 SER OG O 34.413 19.145 23.704 1.00 . A A . 9 SER OG 1 1
6 2233 1 1 10 SER C C 38.871 18.856 27.326 1.00 . A A . 10 SER C 1 1
6 2234 1 1 10 SER CA C 38.017 17.988 26.352 1.00 . A A . 10 SER CA 1 1
6 2235 1 1 10 SER CB C 38.714 16.705 26.018 1.00 . A A . 10 SER CB 1 1
6 2236 1 1 10 SER H H 37.876 18.317 24.266 1.00 . A A . 10 SER H 1 1
6 2237 1 1 10 SER HA H 37.145 17.638 26.905 1.00 . A A . 10 SER HA 1 1
6 2238 1 1 10 SER HB2 H 39.534 17.097 25.416 1.00 . A A . 10 SER HB2 1 1
6 2239 1 1 10 SER HB3 H 39.014 16.224 26.948 1.00 . A A . 10 SER HB3 1 1
6 2240 1 1 10 SER HG H 37.711 16.432 24.430 1.00 . A A . 10 SER HG 1 1
6 2241 1 1 10 SER N N 37.519 18.687 25.137 1.00 . A A . 10 SER N 1 1
6 2242 1 1 10 SER O O 38.823 18.584 28.550 1.00 . A A . 10 SER O 1 1
6 2243 1 1 10 SER OG O 37.933 15.923 25.212 1.00 . A A . 10 SER OG 1 1
6 2244 1 1 11 GLU C C 39.459 21.807 28.451 1.00 . A A . 11 GLU C 1 1
6 2245 1 1 11 GLU CA C 40.346 20.791 27.715 1.00 . A A . 11 GLU CA 1 1
6 2246 1 1 11 GLU CB C 41.521 21.571 27.042 1.00 . A A . 11 GLU CB 1 1
6 2247 1 1 11 GLU CD C 43.789 21.496 25.929 1.00 . A A . 11 GLU CD 1 1
6 2248 1 1 11 GLU CG C 42.817 20.752 26.820 1.00 . A A . 11 GLU CG 1 1
6 2249 1 1 11 GLU H H 39.785 19.992 25.817 1.00 . A A . 11 GLU H 1 1
6 2250 1 1 11 GLU HA H 40.671 20.174 28.553 1.00 . A A . 11 GLU HA 1 1
6 2251 1 1 11 GLU HB2 H 41.174 21.850 26.047 1.00 . A A . 11 GLU HB2 1 1
6 2252 1 1 11 GLU HB3 H 41.791 22.467 27.602 1.00 . A A . 11 GLU HB3 1 1
6 2253 1 1 11 GLU HG2 H 43.233 20.450 27.781 1.00 . A A . 11 GLU HG2 1 1
6 2254 1 1 11 GLU HG3 H 42.502 19.876 26.254 1.00 . A A . 11 GLU HG3 1 1
6 2255 1 1 11 GLU N N 39.675 19.811 26.804 1.00 . A A . 11 GLU N 1 1
6 2256 1 1 11 GLU O O 39.724 22.118 29.607 1.00 . A A . 11 GLU O 1 1
6 2257 1 1 11 GLU OE1 O 43.449 22.082 24.852 1.00 . A A . 11 GLU OE1 1 1
6 2258 1 1 11 GLU OE2 O 44.973 21.468 26.209 1.00 . A A . 11 GLU OE2 1 1
6 2259 1 1 12 ILE C C 36.268 22.882 29.085 1.00 . A A . 12 ILE C 1 1
6 2260 1 1 12 ILE CA C 37.524 23.304 28.325 1.00 . A A . 12 ILE CA 1 1
6 2261 1 1 12 ILE CB C 37.259 24.505 27.347 1.00 . A A . 12 ILE CB 1 1
6 2262 1 1 12 ILE CD1 C 35.640 25.286 25.631 1.00 . A A . 12 ILE CD1 1 1
6 2263 1 1 12 ILE CG1 C 36.352 24.006 26.172 1.00 . A A . 12 ILE CG1 1 1
6 2264 1 1 12 ILE CG2 C 38.540 25.194 26.888 1.00 . A A . 12 ILE CG2 1 1
6 2265 1 1 12 ILE H H 38.123 21.654 26.994 1.00 . A A . 12 ILE H 1 1
6 2266 1 1 12 ILE HA H 38.077 23.642 29.202 1.00 . A A . 12 ILE HA 1 1
6 2267 1 1 12 ILE HB H 36.612 25.233 27.835 1.00 . A A . 12 ILE HB 1 1
6 2268 1 1 12 ILE HD11 H 36.381 25.950 25.187 1.00 . A A . 12 ILE HD11 1 1
6 2269 1 1 12 ILE HD12 H 35.003 24.943 24.816 1.00 . A A . 12 ILE HD12 1 1
6 2270 1 1 12 ILE HD13 H 35.041 25.768 26.404 1.00 . A A . 12 ILE HD13 1 1
6 2271 1 1 12 ILE HG12 H 36.958 23.582 25.371 1.00 . A A . 12 ILE HG12 1 1
6 2272 1 1 12 ILE HG13 H 35.570 23.364 26.579 1.00 . A A . 12 ILE HG13 1 1
6 2273 1 1 12 ILE HG21 H 39.056 25.674 27.719 1.00 . A A . 12 ILE HG21 1 1
6 2274 1 1 12 ILE HG22 H 39.202 24.390 26.565 1.00 . A A . 12 ILE HG22 1 1
6 2275 1 1 12 ILE HG23 H 38.423 25.959 26.121 1.00 . A A . 12 ILE HG23 1 1
6 2276 1 1 12 ILE N N 38.405 22.242 27.764 1.00 . A A . 12 ILE N 1 1
6 2277 1 1 12 ILE O O 35.632 23.663 29.764 1.00 . A A . 12 ILE O 1 1
6 2278 1 1 13 THR C C 34.241 21.396 30.785 1.00 . A A . 13 THR C 1 1
6 2279 1 1 13 THR CA C 34.468 21.235 29.279 1.00 . A A . 13 THR CA 1 1
6 2280 1 1 13 THR CB C 34.297 19.760 28.760 1.00 . A A . 13 THR CB 1 1
6 2281 1 1 13 THR CG2 C 35.527 18.899 28.982 1.00 . A A . 13 THR CG2 1 1
6 2282 1 1 13 THR H H 36.305 21.146 28.171 1.00 . A A . 13 THR H 1 1
6 2283 1 1 13 THR HA H 33.776 21.894 28.755 1.00 . A A . 13 THR HA 1 1
6 2284 1 1 13 THR HB H 34.057 19.797 27.698 1.00 . A A . 13 THR HB 1 1
6 2285 1 1 13 THR HG1 H 32.370 19.421 29.058 1.00 . A A . 13 THR HG1 1 1
6 2286 1 1 13 THR HG21 H 36.372 19.405 28.517 1.00 . A A . 13 THR HG21 1 1
6 2287 1 1 13 THR HG22 H 35.608 18.666 30.042 1.00 . A A . 13 THR HG22 1 1
6 2288 1 1 13 THR HG23 H 35.371 17.965 28.439 1.00 . A A . 13 THR HG23 1 1
6 2289 1 1 13 THR N N 35.761 21.686 28.829 1.00 . A A . 13 THR N 1 1
6 2290 1 1 13 THR O O 33.080 21.519 31.126 1.00 . A A . 13 THR O 1 1
6 2291 1 1 13 THR OG1 O 33.206 19.131 29.430 1.00 . A A . 13 THR OG1 1 1
6 2292 1 1 14 THR C C 34.248 23.103 33.246 1.00 . A A . 14 THR C 1 1
6 2293 1 1 14 THR CA C 34.888 21.739 33.110 1.00 . A A . 14 THR CA 1 1
6 2294 1 1 14 THR CB C 36.146 21.585 33.926 1.00 . A A . 14 THR CB 1 1
6 2295 1 1 14 THR CG2 C 35.978 21.591 35.441 1.00 . A A . 14 THR CG2 1 1
6 2296 1 1 14 THR H H 36.215 21.542 31.353 1.00 . A A . 14 THR H 1 1
6 2297 1 1 14 THR HA H 34.189 20.973 33.445 1.00 . A A . 14 THR HA 1 1
6 2298 1 1 14 THR HB H 36.977 22.246 33.680 1.00 . A A . 14 THR HB 1 1
6 2299 1 1 14 THR HG1 H 36.336 19.996 32.814 1.00 . A A . 14 THR HG1 1 1
6 2300 1 1 14 THR HG21 H 35.381 22.442 35.765 1.00 . A A . 14 THR HG21 1 1
6 2301 1 1 14 THR HG22 H 35.455 20.678 35.725 1.00 . A A . 14 THR HG22 1 1
6 2302 1 1 14 THR HG23 H 36.984 21.608 35.860 1.00 . A A . 14 THR HG23 1 1
6 2303 1 1 14 THR N N 35.264 21.440 31.681 1.00 . A A . 14 THR N 1 1
6 2304 1 1 14 THR O O 33.381 23.254 34.087 1.00 . A A . 14 THR O 1 1
6 2305 1 1 14 THR OG1 O 36.495 20.196 33.739 1.00 . A A . 14 THR OG1 1 1
6 2306 1 1 15 LYS C C 32.601 25.294 31.985 1.00 . A A . 15 LYS C 1 1
6 2307 1 1 15 LYS CA C 34.063 25.472 32.328 1.00 . A A . 15 LYS CA 1 1
6 2308 1 1 15 LYS CB C 34.810 26.288 31.349 1.00 . A A . 15 LYS CB 1 1
6 2309 1 1 15 LYS CD C 36.974 27.429 31.039 1.00 . A A . 15 LYS CD 1 1
6 2310 1 1 15 LYS CE C 36.332 28.819 30.780 1.00 . A A . 15 LYS CE 1 1
6 2311 1 1 15 LYS CG C 36.239 26.421 31.883 1.00 . A A . 15 LYS CG 1 1
6 2312 1 1 15 LYS H H 35.376 23.804 31.786 1.00 . A A . 15 LYS H 1 1
6 2313 1 1 15 LYS HA H 34.063 25.953 33.306 1.00 . A A . 15 LYS HA 1 1
6 2314 1 1 15 LYS HB2 H 34.722 25.931 30.322 1.00 . A A . 15 LYS HB2 1 1
6 2315 1 1 15 LYS HB3 H 34.201 27.190 31.407 1.00 . A A . 15 LYS HB3 1 1
6 2316 1 1 15 LYS HD2 H 37.914 27.583 31.567 1.00 . A A . 15 LYS HD2 1 1
6 2317 1 1 15 LYS HD3 H 37.216 26.975 30.078 1.00 . A A . 15 LYS HD3 1 1
6 2318 1 1 15 LYS HE2 H 35.317 28.688 30.400 1.00 . A A . 15 LYS HE2 1 1
6 2319 1 1 15 LYS HE3 H 36.160 29.300 31.742 1.00 . A A . 15 LYS HE3 1 1
6 2320 1 1 15 LYS HG2 H 36.076 26.766 32.904 1.00 . A A . 15 LYS HG2 1 1
6 2321 1 1 15 LYS HG3 H 36.786 25.479 31.929 1.00 . A A . 15 LYS HG3 1 1
6 2322 1 1 15 LYS HZ1 H 37.208 29.422 29.013 1.00 . A A . 15 LYS HZ1 1 1
6 2323 1 1 15 LYS HZ2 H 36.734 30.628 30.051 1.00 . A A . 15 LYS HZ2 1 1
6 2324 1 1 15 LYS HZ3 H 38.156 29.780 30.224 1.00 . A A . 15 LYS HZ3 1 1
6 2325 1 1 15 LYS N N 34.707 24.146 32.461 1.00 . A A . 15 LYS N 1 1
6 2326 1 1 15 LYS NZ N 37.178 29.724 29.977 1.00 . A A . 15 LYS NZ 1 1
6 2327 1 1 15 LYS O O 31.764 25.749 32.804 1.00 . A A . 15 LYS O 1 1
6 2328 1 1 16 ASP C C 30.090 23.368 31.730 1.00 . A A . 16 ASP C 1 1
6 2329 1 1 16 ASP CA C 30.810 24.173 30.647 1.00 . A A . 16 ASP CA 1 1
6 2330 1 1 16 ASP CB C 30.658 23.640 29.180 1.00 . A A . 16 ASP CB 1 1
6 2331 1 1 16 ASP CG C 29.256 23.157 28.882 1.00 . A A . 16 ASP CG 1 1
6 2332 1 1 16 ASP H H 32.927 24.140 30.397 1.00 . A A . 16 ASP H 1 1
6 2333 1 1 16 ASP HA H 30.350 25.161 30.665 1.00 . A A . 16 ASP HA 1 1
6 2334 1 1 16 ASP HB2 H 31.102 24.405 28.543 1.00 . A A . 16 ASP HB2 1 1
6 2335 1 1 16 ASP HB3 H 31.282 22.756 29.052 1.00 . A A . 16 ASP HB3 1 1
6 2336 1 1 16 ASP N N 32.220 24.445 31.052 1.00 . A A . 16 ASP N 1 1
6 2337 1 1 16 ASP O O 28.861 23.385 31.882 1.00 . A A . 16 ASP O 1 1
6 2338 1 1 16 ASP OD1 O 28.955 21.925 29.157 1.00 . A A . 16 ASP OD1 1 1
6 2339 1 1 16 ASP OD2 O 28.480 24.025 28.375 1.00 . A A . 16 ASP OD2 1 1
6 2340 1 1 17 LEU C C 29.767 22.370 34.841 1.00 . A A . 17 LEU C 1 1
6 2341 1 1 17 LEU CA C 30.143 21.728 33.485 1.00 . A A . 17 LEU CA 1 1
6 2342 1 1 17 LEU CB C 30.966 20.496 33.668 1.00 . A A . 17 LEU CB 1 1
6 2343 1 1 17 LEU CD1 C 32.056 18.482 32.747 1.00 . A A . 17 LEU CD1 1 1
6 2344 1 1 17 LEU CD2 C 29.655 18.762 32.312 1.00 . A A . 17 LEU CD2 1 1
6 2345 1 1 17 LEU CG C 31.001 19.519 32.510 1.00 . A A . 17 LEU CG 1 1
6 2346 1 1 17 LEU H H 31.837 22.738 32.554 1.00 . A A . 17 LEU H 1 1
6 2347 1 1 17 LEU HA H 29.257 21.315 33.008 1.00 . A A . 17 LEU HA 1 1
6 2348 1 1 17 LEU HB2 H 31.995 20.825 33.822 1.00 . A A . 17 LEU HB2 1 1
6 2349 1 1 17 LEU HB3 H 30.578 20.040 34.579 1.00 . A A . 17 LEU HB3 1 1
6 2350 1 1 17 LEU HD11 H 32.974 19.029 32.963 1.00 . A A . 17 LEU HD11 1 1
6 2351 1 1 17 LEU HD12 H 31.782 17.891 33.620 1.00 . A A . 17 LEU HD12 1 1
6 2352 1 1 17 LEU HD13 H 32.167 17.831 31.878 1.00 . A A . 17 LEU HD13 1 1
6 2353 1 1 17 LEU HD21 H 28.896 19.471 31.983 1.00 . A A . 17 LEU HD21 1 1
6 2354 1 1 17 LEU HD22 H 29.775 18.027 31.515 1.00 . A A . 17 LEU HD22 1 1
6 2355 1 1 17 LEU HD23 H 29.322 18.279 33.230 1.00 . A A . 17 LEU HD23 1 1
6 2356 1 1 17 LEU HG H 31.282 20.011 31.578 1.00 . A A . 17 LEU HG 1 1
6 2357 1 1 17 LEU N N 30.836 22.608 32.571 1.00 . A A . 17 LEU N 1 1
6 2358 1 1 17 LEU O O 28.790 21.988 35.499 1.00 . A A . 17 LEU O 1 1
6 2359 1 1 18 LYS C C 28.875 25.055 35.801 1.00 . A A . 18 LYS C 1 1
6 2360 1 1 18 LYS CA C 30.045 24.279 36.401 1.00 . A A . 18 LYS CA 1 1
6 2361 1 1 18 LYS CB C 31.142 25.320 36.769 1.00 . A A . 18 LYS CB 1 1
6 2362 1 1 18 LYS CD C 32.864 23.576 37.375 1.00 . A A . 18 LYS CD 1 1
6 2363 1 1 18 LYS CE C 33.657 23.082 38.621 1.00 . A A . 18 LYS CE 1 1
6 2364 1 1 18 LYS CG C 32.144 24.934 37.757 1.00 . A A . 18 LYS CG 1 1
6 2365 1 1 18 LYS H H 31.312 23.749 34.794 1.00 . A A . 18 LYS H 1 1
6 2366 1 1 18 LYS HA H 29.702 23.691 37.251 1.00 . A A . 18 LYS HA 1 1
6 2367 1 1 18 LYS HB2 H 31.621 25.690 35.863 1.00 . A A . 18 LYS HB2 1 1
6 2368 1 1 18 LYS HB3 H 30.636 26.188 37.191 1.00 . A A . 18 LYS HB3 1 1
6 2369 1 1 18 LYS HD2 H 32.204 22.738 37.151 1.00 . A A . 18 LYS HD2 1 1
6 2370 1 1 18 LYS HD3 H 33.453 23.638 36.460 1.00 . A A . 18 LYS HD3 1 1
6 2371 1 1 18 LYS HE2 H 32.941 23.016 39.441 1.00 . A A . 18 LYS HE2 1 1
6 2372 1 1 18 LYS HE3 H 33.945 22.038 38.491 1.00 . A A . 18 LYS HE3 1 1
6 2373 1 1 18 LYS HG2 H 32.856 25.746 37.906 1.00 . A A . 18 LYS HG2 1 1
6 2374 1 1 18 LYS HG3 H 31.625 24.707 38.689 1.00 . A A . 18 LYS HG3 1 1
6 2375 1 1 18 LYS HZ1 H 34.586 24.792 39.331 1.00 . A A . 18 LYS HZ1 1 1
6 2376 1 1 18 LYS HZ2 H 35.429 23.460 39.594 1.00 . A A . 18 LYS HZ2 1 1
6 2377 1 1 18 LYS HZ3 H 35.476 24.061 38.149 1.00 . A A . 18 LYS HZ3 1 1
6 2378 1 1 18 LYS N N 30.524 23.407 35.326 1.00 . A A . 18 LYS N 1 1
6 2379 1 1 18 LYS NZ N 34.833 23.907 38.912 1.00 . A A . 18 LYS NZ 1 1
6 2380 1 1 18 LYS O O 27.940 25.233 36.549 1.00 . A A . 18 LYS O 1 1
6 2381 1 1 19 GLU C C 26.425 24.826 34.121 1.00 . A A . 19 GLU C 1 1
6 2382 1 1 19 GLU CA C 27.626 25.784 33.870 1.00 . A A . 19 GLU CA 1 1
6 2383 1 1 19 GLU CB C 27.824 26.119 32.389 1.00 . A A . 19 GLU CB 1 1
6 2384 1 1 19 GLU CD C 27.608 27.820 30.466 1.00 . A A . 19 GLU CD 1 1
6 2385 1 1 19 GLU CG C 27.518 27.551 31.950 1.00 . A A . 19 GLU CG 1 1
6 2386 1 1 19 GLU H H 29.668 25.262 33.823 1.00 . A A . 19 GLU H 1 1
6 2387 1 1 19 GLU HA H 27.378 26.764 34.278 1.00 . A A . 19 GLU HA 1 1
6 2388 1 1 19 GLU HB2 H 28.805 25.815 32.023 1.00 . A A . 19 GLU HB2 1 1
6 2389 1 1 19 GLU HB3 H 27.179 25.458 31.808 1.00 . A A . 19 GLU HB3 1 1
6 2390 1 1 19 GLU HG2 H 26.470 27.563 32.253 1.00 . A A . 19 GLU HG2 1 1
6 2391 1 1 19 GLU HG3 H 28.202 28.215 32.477 1.00 . A A . 19 GLU HG3 1 1
6 2392 1 1 19 GLU N N 28.906 25.327 34.483 1.00 . A A . 19 GLU N 1 1
6 2393 1 1 19 GLU O O 25.313 25.191 34.585 1.00 . A A . 19 GLU O 1 1
6 2394 1 1 19 GLU OE1 O 26.581 27.668 29.758 1.00 . A A . 19 GLU OE1 1 1
6 2395 1 1 19 GLU OE2 O 28.637 28.450 30.036 1.00 . A A . 19 GLU OE2 1 1
6 2396 1 1 20 LYS C C 25.239 22.164 35.264 1.00 . A A . 20 LYS C 1 1
6 2397 1 1 20 LYS CA C 25.689 22.474 33.815 1.00 . A A . 20 LYS CA 1 1
6 2398 1 1 20 LYS CB C 26.233 21.201 33.162 1.00 . A A . 20 LYS CB 1 1
6 2399 1 1 20 LYS CD C 25.114 21.121 30.770 1.00 . A A . 20 LYS CD 1 1
6 2400 1 1 20 LYS CE C 25.326 21.104 29.254 1.00 . A A . 20 LYS CE 1 1
6 2401 1 1 20 LYS CG C 26.429 21.293 31.654 1.00 . A A . 20 LYS CG 1 1
6 2402 1 1 20 LYS H H 27.652 23.463 33.492 1.00 . A A . 20 LYS H 1 1
6 2403 1 1 20 LYS HA H 24.839 22.904 33.287 1.00 . A A . 20 LYS HA 1 1
6 2404 1 1 20 LYS HB2 H 27.202 20.967 33.602 1.00 . A A . 20 LYS HB2 1 1
6 2405 1 1 20 LYS HB3 H 25.472 20.441 33.348 1.00 . A A . 20 LYS HB3 1 1
6 2406 1 1 20 LYS HD2 H 24.731 20.140 31.050 1.00 . A A . 20 LYS HD2 1 1
6 2407 1 1 20 LYS HD3 H 24.516 22.008 30.980 1.00 . A A . 20 LYS HD3 1 1
6 2408 1 1 20 LYS HE2 H 25.770 20.161 28.934 1.00 . A A . 20 LYS HE2 1 1
6 2409 1 1 20 LYS HE3 H 24.319 21.113 28.838 1.00 . A A . 20 LYS HE3 1 1
6 2410 1 1 20 LYS HG2 H 26.997 22.182 31.376 1.00 . A A . 20 LYS HG2 1 1
6 2411 1 1 20 LYS HG3 H 27.081 20.451 31.420 1.00 . A A . 20 LYS HG3 1 1
6 2412 1 1 20 LYS HZ1 H 27.094 22.277 29.136 1.00 . A A . 20 LYS HZ1 1 1
6 2413 1 1 20 LYS HZ2 H 26.216 22.312 27.820 1.00 . A A . 20 LYS HZ2 1 1
6 2414 1 1 20 LYS HZ3 H 25.776 23.229 29.069 1.00 . A A . 20 LYS HZ3 1 1
6 2415 1 1 20 LYS N N 26.692 23.582 33.781 1.00 . A A . 20 LYS N 1 1
6 2416 1 1 20 LYS NZ N 26.133 22.315 28.827 1.00 . A A . 20 LYS NZ 1 1
6 2417 1 1 20 LYS O O 24.088 21.688 35.379 1.00 . A A . 20 LYS O 1 1
6 2418 1 1 21 LYS C C 24.974 23.527 38.291 1.00 . A A . 21 LYS C 1 1
6 2419 1 1 21 LYS CA C 25.639 22.324 37.661 1.00 . A A . 21 LYS CA 1 1
6 2420 1 1 21 LYS CB C 26.880 21.938 38.523 1.00 . A A . 21 LYS CB 1 1
6 2421 1 1 21 LYS CD C 26.374 19.483 38.996 1.00 . A A . 21 LYS CD 1 1
6 2422 1 1 21 LYS CE C 26.798 18.012 38.744 1.00 . A A . 21 LYS CE 1 1
6 2423 1 1 21 LYS CG C 27.337 20.474 38.299 1.00 . A A . 21 LYS CG 1 1
6 2424 1 1 21 LYS H H 26.800 23.083 36.032 1.00 . A A . 21 LYS H 1 1
6 2425 1 1 21 LYS HA H 24.874 21.550 37.709 1.00 . A A . 21 LYS HA 1 1
6 2426 1 1 21 LYS HB2 H 27.716 22.601 38.298 1.00 . A A . 21 LYS HB2 1 1
6 2427 1 1 21 LYS HB3 H 26.581 22.024 39.567 1.00 . A A . 21 LYS HB3 1 1
6 2428 1 1 21 LYS HD2 H 26.296 19.818 40.030 1.00 . A A . 21 LYS HD2 1 1
6 2429 1 1 21 LYS HD3 H 25.346 19.594 38.653 1.00 . A A . 21 LYS HD3 1 1
6 2430 1 1 21 LYS HE2 H 26.887 17.912 37.662 1.00 . A A . 21 LYS HE2 1 1
6 2431 1 1 21 LYS HE3 H 27.782 17.853 39.186 1.00 . A A . 21 LYS HE3 1 1
6 2432 1 1 21 LYS HG2 H 27.596 20.351 37.247 1.00 . A A . 21 LYS HG2 1 1
6 2433 1 1 21 LYS HG3 H 28.252 20.310 38.867 1.00 . A A . 21 LYS HG3 1 1
6 2434 1 1 21 LYS HZ1 H 26.082 16.103 39.220 1.00 . A A . 21 LYS HZ1 1 1
6 2435 1 1 21 LYS HZ2 H 25.390 17.194 40.089 1.00 . A A . 21 LYS HZ2 1 1
6 2436 1 1 21 LYS HZ3 H 24.920 17.129 38.576 1.00 . A A . 21 LYS HZ3 1 1
6 2437 1 1 21 LYS N N 26.031 22.485 36.299 1.00 . A A . 21 LYS N 1 1
6 2438 1 1 21 LYS NZ N 25.744 17.052 39.155 1.00 . A A . 21 LYS NZ 1 1
6 2439 1 1 21 LYS O O 24.405 23.457 39.422 1.00 . A A . 21 LYS O 1 1
6 2440 1 1 22 GLU C C 23.329 26.032 37.412 1.00 . A A . 22 GLU C 1 1
6 2441 1 1 22 GLU CA C 24.750 25.924 38.020 1.00 . A A . 22 GLU CA 1 1
6 2442 1 1 22 GLU CB C 25.828 26.994 37.612 1.00 . A A . 22 GLU CB 1 1
6 2443 1 1 22 GLU CD C 26.377 29.576 37.702 1.00 . A A . 22 GLU CD 1 1
6 2444 1 1 22 GLU CG C 25.430 28.370 38.128 1.00 . A A . 22 GLU CG 1 1
6 2445 1 1 22 GLU H H 25.526 24.474 36.721 1.00 . A A . 22 GLU H 1 1
6 2446 1 1 22 GLU HA H 24.620 25.982 39.101 1.00 . A A . 22 GLU HA 1 1
6 2447 1 1 22 GLU HB2 H 26.759 26.724 38.109 1.00 . A A . 22 GLU HB2 1 1
6 2448 1 1 22 GLU HB3 H 26.047 27.146 36.554 1.00 . A A . 22 GLU HB3 1 1
6 2449 1 1 22 GLU HG2 H 24.443 28.600 37.725 1.00 . A A . 22 GLU HG2 1 1
6 2450 1 1 22 GLU HG3 H 25.402 28.177 39.200 1.00 . A A . 22 GLU HG3 1 1
6 2451 1 1 22 GLU N N 25.190 24.657 37.655 1.00 . A A . 22 GLU N 1 1
6 2452 1 1 22 GLU O O 22.492 26.289 38.244 1.00 . A A . 22 GLU O 1 1
6 2453 1 1 22 GLU OE1 O 26.944 29.561 36.611 1.00 . A A . 22 GLU OE1 1 1
6 2454 1 1 22 GLU OE2 O 26.483 30.585 38.481 1.00 . A A . 22 GLU OE2 1 1
6 2455 1 1 23 VAL C C 20.949 24.837 36.415 1.00 . A A . 23 VAL C 1 1
6 2456 1 1 23 VAL CA C 21.801 25.763 35.544 1.00 . A A . 23 VAL CA 1 1
6 2457 1 1 23 VAL CB C 22.022 25.423 34.034 1.00 . A A . 23 VAL CB 1 1
6 2458 1 1 23 VAL CG1 C 22.315 23.941 33.614 1.00 . A A . 23 VAL CG1 1 1
6 2459 1 1 23 VAL CG2 C 20.869 25.822 33.145 1.00 . A A . 23 VAL CG2 1 1
6 2460 1 1 23 VAL H H 23.941 25.943 35.552 1.00 . A A . 23 VAL H 1 1
6 2461 1 1 23 VAL HA H 21.371 26.747 35.351 1.00 . A A . 23 VAL HA 1 1
6 2462 1 1 23 VAL HB H 22.879 26.035 33.755 1.00 . A A . 23 VAL HB 1 1
6 2463 1 1 23 VAL HG11 H 22.706 23.749 32.614 1.00 . A A . 23 VAL HG11 1 1
6 2464 1 1 23 VAL HG12 H 23.024 23.621 34.376 1.00 . A A . 23 VAL HG12 1 1
6 2465 1 1 23 VAL HG13 H 21.485 23.234 33.579 1.00 . A A . 23 VAL HG13 1 1
6 2466 1 1 23 VAL HG21 H 20.602 26.865 33.319 1.00 . A A . 23 VAL HG21 1 1
6 2467 1 1 23 VAL HG22 H 20.999 25.637 32.078 1.00 . A A . 23 VAL HG22 1 1
6 2468 1 1 23 VAL HG23 H 20.021 25.221 33.474 1.00 . A A . 23 VAL HG23 1 1
6 2469 1 1 23 VAL N N 23.111 25.824 36.117 1.00 . A A . 23 VAL N 1 1
6 2470 1 1 23 VAL O O 19.761 25.047 36.708 1.00 . A A . 23 VAL O 1 1
6 2471 1 1 24 VAL C C 20.423 22.872 38.891 1.00 . A A . 24 VAL C 1 1
6 2472 1 1 24 VAL CA C 20.762 22.593 37.445 1.00 . A A . 24 VAL CA 1 1
6 2473 1 1 24 VAL CB C 21.467 21.287 37.224 1.00 . A A . 24 VAL CB 1 1
6 2474 1 1 24 VAL CG1 C 22.427 20.899 38.383 1.00 . A A . 24 VAL CG1 1 1
6 2475 1 1 24 VAL CG2 C 20.510 20.185 36.887 1.00 . A A . 24 VAL CG2 1 1
6 2476 1 1 24 VAL H H 22.525 23.708 36.556 1.00 . A A . 24 VAL H 1 1
6 2477 1 1 24 VAL HA H 19.789 22.454 36.973 1.00 . A A . 24 VAL HA 1 1
6 2478 1 1 24 VAL HB H 22.154 21.413 36.387 1.00 . A A . 24 VAL HB 1 1
6 2479 1 1 24 VAL HG11 H 23.065 20.111 37.982 1.00 . A A . 24 VAL HG11 1 1
6 2480 1 1 24 VAL HG12 H 23.057 21.729 38.698 1.00 . A A . 24 VAL HG12 1 1
6 2481 1 1 24 VAL HG13 H 21.957 20.481 39.275 1.00 . A A . 24 VAL HG13 1 1
6 2482 1 1 24 VAL HG21 H 21.151 19.464 36.381 1.00 . A A . 24 VAL HG21 1 1
6 2483 1 1 24 VAL HG22 H 19.885 19.833 37.707 1.00 . A A . 24 VAL HG22 1 1
6 2484 1 1 24 VAL HG23 H 19.761 20.530 36.175 1.00 . A A . 24 VAL HG23 1 1
6 2485 1 1 24 VAL N N 21.543 23.746 36.790 1.00 . A A . 24 VAL N 1 1
6 2486 1 1 24 VAL O O 19.362 22.499 39.351 1.00 . A A . 24 VAL O 1 1
6 2487 1 1 25 GLU C C 20.098 25.363 41.030 1.00 . A A . 25 GLU C 1 1
6 2488 1 1 25 GLU CA C 21.008 24.064 40.993 1.00 . A A . 25 GLU CA 1 1
6 2489 1 1 25 GLU CB C 22.273 24.118 41.865 1.00 . A A . 25 GLU CB 1 1
6 2490 1 1 25 GLU CD C 23.963 22.858 43.173 1.00 . A A . 25 GLU CD 1 1
6 2491 1 1 25 GLU CG C 22.767 22.703 42.258 1.00 . A A . 25 GLU CG 1 1
6 2492 1 1 25 GLU H H 22.117 23.999 39.182 1.00 . A A . 25 GLU H 1 1
6 2493 1 1 25 GLU HA H 20.329 23.330 41.427 1.00 . A A . 25 GLU HA 1 1
6 2494 1 1 25 GLU HB2 H 23.108 24.514 41.287 1.00 . A A . 25 GLU HB2 1 1
6 2495 1 1 25 GLU HB3 H 22.154 24.532 42.866 1.00 . A A . 25 GLU HB3 1 1
6 2496 1 1 25 GLU HG2 H 22.003 22.332 42.942 1.00 . A A . 25 GLU HG2 1 1
6 2497 1 1 25 GLU HG3 H 22.970 22.049 41.410 1.00 . A A . 25 GLU HG3 1 1
6 2498 1 1 25 GLU N N 21.321 23.618 39.673 1.00 . A A . 25 GLU N 1 1
6 2499 1 1 25 GLU O O 19.243 25.470 41.987 1.00 . A A . 25 GLU O 1 1
6 2500 1 1 25 GLU OE1 O 23.927 23.639 44.170 1.00 . A A . 25 GLU OE1 1 1
6 2501 1 1 25 GLU OE2 O 24.872 22.053 43.013 1.00 . A A . 25 GLU OE2 1 1
6 2502 1 1 26 GLU C C 17.618 26.466 39.152 1.00 . A A . 26 GLU C 1 1
6 2503 1 1 26 GLU CA C 18.970 27.086 39.625 1.00 . A A . 26 GLU CA 1 1
6 2504 1 1 26 GLU CB C 19.424 28.057 38.544 1.00 . A A . 26 GLU CB 1 1
6 2505 1 1 26 GLU CD C 20.306 29.584 40.306 1.00 . A A . 26 GLU CD 1 1
6 2506 1 1 26 GLU CG C 20.539 29.002 38.869 1.00 . A A . 26 GLU CG 1 1
6 2507 1 1 26 GLU H H 20.793 25.854 39.230 1.00 . A A . 26 GLU H 1 1
6 2508 1 1 26 GLU HA H 18.708 27.704 40.484 1.00 . A A . 26 GLU HA 1 1
6 2509 1 1 26 GLU HB2 H 19.702 27.522 37.635 1.00 . A A . 26 GLU HB2 1 1
6 2510 1 1 26 GLU HB3 H 18.574 28.626 38.170 1.00 . A A . 26 GLU HB3 1 1
6 2511 1 1 26 GLU HG2 H 21.429 28.374 38.886 1.00 . A A . 26 GLU HG2 1 1
6 2512 1 1 26 GLU HG3 H 20.543 29.736 38.064 1.00 . A A . 26 GLU HG3 1 1
6 2513 1 1 26 GLU N N 20.044 26.018 39.887 1.00 . A A . 26 GLU N 1 1
6 2514 1 1 26 GLU O O 16.503 27.014 39.609 1.00 . A A . 26 GLU O 1 1
6 2515 1 1 26 GLU OE1 O 19.337 30.391 40.377 1.00 . A A . 26 GLU OE1 1 1
6 2516 1 1 26 GLU OE2 O 21.085 29.376 41.240 1.00 . A A . 26 GLU OE2 1 1
6 2517 1 1 27 ALA C C 15.961 23.773 39.223 1.00 . A A . 27 ALA C 1 1
6 2518 1 1 27 ALA CA C 16.483 24.505 37.998 1.00 . A A . 27 ALA CA 1 1
6 2519 1 1 27 ALA CB C 17.023 23.486 36.964 1.00 . A A . 27 ALA CB 1 1
6 2520 1 1 27 ALA H H 18.575 25.078 38.160 1.00 . A A . 27 ALA H 1 1
6 2521 1 1 27 ALA HA H 15.704 25.099 37.519 1.00 . A A . 27 ALA HA 1 1
6 2522 1 1 27 ALA HB1 H 17.783 22.817 37.366 1.00 . A A . 27 ALA HB1 1 1
6 2523 1 1 27 ALA HB2 H 16.255 22.795 36.616 1.00 . A A . 27 ALA HB2 1 1
6 2524 1 1 27 ALA HB3 H 17.535 23.979 36.138 1.00 . A A . 27 ALA HB3 1 1
6 2525 1 1 27 ALA N N 17.634 25.344 38.417 1.00 . A A . 27 ALA N 1 1
6 2526 1 1 27 ALA O O 14.725 23.586 39.383 1.00 . A A . 27 ALA O 1 1
6 2527 1 1 28 GLU C C 16.088 24.081 42.622 1.00 . A A . 28 GLU C 1 1
6 2528 1 1 28 GLU CA C 16.398 22.946 41.623 1.00 . A A . 28 GLU CA 1 1
6 2529 1 1 28 GLU CB C 17.506 22.098 42.097 1.00 . A A . 28 GLU CB 1 1
6 2530 1 1 28 GLU CD C 18.292 20.189 43.623 1.00 . A A . 28 GLU CD 1 1
6 2531 1 1 28 GLU CG C 17.192 21.201 43.283 1.00 . A A . 28 GLU CG 1 1
6 2532 1 1 28 GLU H H 17.747 23.680 40.013 1.00 . A A . 28 GLU H 1 1
6 2533 1 1 28 GLU HA H 15.551 22.313 41.356 1.00 . A A . 28 GLU HA 1 1
6 2534 1 1 28 GLU HB2 H 17.800 21.443 41.277 1.00 . A A . 28 GLU HB2 1 1
6 2535 1 1 28 GLU HB3 H 18.409 22.654 42.348 1.00 . A A . 28 GLU HB3 1 1
6 2536 1 1 28 GLU HG2 H 17.011 21.768 44.195 1.00 . A A . 28 GLU HG2 1 1
6 2537 1 1 28 GLU HG3 H 16.260 20.660 43.118 1.00 . A A . 28 GLU HG3 1 1
6 2538 1 1 28 GLU N N 16.777 23.496 40.222 1.00 . A A . 28 GLU N 1 1
6 2539 1 1 28 GLU O O 15.469 23.743 43.609 1.00 . A A . 28 GLU O 1 1
6 2540 1 1 28 GLU OE1 O 18.504 19.286 42.761 1.00 . A A . 28 GLU OE1 1 1
6 2541 1 1 28 GLU OE2 O 18.945 20.243 44.705 1.00 . A A . 28 GLU OE2 1 1
6 2542 1 1 29 ASN C C 14.597 26.718 43.268 1.00 . A A . 29 ASN C 1 1
6 2543 1 1 29 ASN CA C 16.124 26.446 43.178 1.00 . A A . 29 ASN CA 1 1
6 2544 1 1 29 ASN CB C 16.881 27.715 42.763 1.00 . A A . 29 ASN CB 1 1
6 2545 1 1 29 ASN CG C 16.537 28.916 43.534 1.00 . A A . 29 ASN CG 1 1
6 2546 1 1 29 ASN H H 17.016 25.467 41.524 1.00 . A A . 29 ASN H 1 1
6 2547 1 1 29 ASN HA H 16.372 26.188 44.207 1.00 . A A . 29 ASN HA 1 1
6 2548 1 1 29 ASN HB2 H 17.939 27.497 42.911 1.00 . A A . 29 ASN HB2 1 1
6 2549 1 1 29 ASN HB3 H 16.690 27.902 41.706 1.00 . A A . 29 ASN HB3 1 1
6 2550 1 1 29 ASN HD21 H 17.483 30.090 42.180 1.00 . A A . 29 ASN HD21 1 1
6 2551 1 1 29 ASN HD22 H 16.654 30.840 43.571 1.00 . A A . 29 ASN HD22 1 1
6 2552 1 1 29 ASN N N 16.420 25.343 42.332 1.00 . A A . 29 ASN N 1 1
6 2553 1 1 29 ASN ND2 N 16.879 30.046 42.988 1.00 . A A . 29 ASN ND2 1 1
6 2554 1 1 29 ASN O O 13.966 26.713 44.354 1.00 . A A . 29 ASN O 1 1
6 2555 1 1 29 ASN OXT O 13.953 26.975 42.247 1.00 . A A . 29 ASN OXT 1 1
6 2556 1 1 29 ASN OD1 O 16.076 28.853 44.654 1.00 . A A . 29 ASN OD1 1 1
7 2557 1 1 1 ACE C C 33.784 10.868 18.890 1.00 . A A . 1 ACE C 1 1
7 2558 1 1 1 ACE CH3 C 34.681 9.803 19.599 1.00 . A A . 1 ACE CH3 1 1
7 2559 1 1 1 ACE H1 H 35.424 10.297 20.223 1.00 . A A . 1 ACE H1 1 1
7 2560 1 1 1 ACE H2 H 34.133 9.093 20.219 1.00 . A A . 1 ACE H2 1 1
7 2561 1 1 1 ACE H3 H 35.163 9.168 18.857 1.00 . A A . 1 ACE H3 1 1
7 2562 1 1 1 ACE O O 34.271 11.724 18.154 1.00 . A A . 1 ACE O 1 1
7 2563 1 1 2 SER C C 31.688 13.380 19.028 1.00 . A A . 2 SER C 1 1
7 2564 1 1 2 SER CA C 31.507 11.885 18.646 1.00 . A A . 2 SER CA 1 1
7 2565 1 1 2 SER CB C 30.121 11.356 19.013 1.00 . A A . 2 SER CB 1 1
7 2566 1 1 2 SER H H 32.207 10.150 19.782 1.00 . A A . 2 SER H 1 1
7 2567 1 1 2 SER HA H 31.552 11.823 17.559 1.00 . A A . 2 SER HA 1 1
7 2568 1 1 2 SER HB2 H 30.002 11.385 20.097 1.00 . A A . 2 SER HB2 1 1
7 2569 1 1 2 SER HB3 H 29.362 12.053 18.655 1.00 . A A . 2 SER HB3 1 1
7 2570 1 1 2 SER HG H 28.815 9.869 18.592 1.00 . A A . 2 SER HG 1 1
7 2571 1 1 2 SER N N 32.488 10.866 19.128 1.00 . A A . 2 SER N 1 1
7 2572 1 1 2 SER O O 31.090 14.228 18.331 1.00 . A A . 2 SER O 1 1
7 2573 1 1 2 SER OG O 29.740 10.093 18.457 1.00 . A A . 2 SER OG 1 1
7 2574 1 1 3 ASP C C 33.382 15.980 19.261 1.00 . A A . 3 ASP C 1 1
7 2575 1 1 3 ASP CA C 32.939 15.012 20.383 1.00 . A A . 3 ASP CA 1 1
7 2576 1 1 3 ASP CB C 33.886 14.901 21.592 1.00 . A A . 3 ASP CB 1 1
7 2577 1 1 3 ASP CG C 34.091 16.257 22.356 1.00 . A A . 3 ASP CG 1 1
7 2578 1 1 3 ASP H H 33.185 12.918 20.442 1.00 . A A . 3 ASP H 1 1
7 2579 1 1 3 ASP HA H 31.972 15.265 20.818 1.00 . A A . 3 ASP HA 1 1
7 2580 1 1 3 ASP HB2 H 33.381 14.170 22.224 1.00 . A A . 3 ASP HB2 1 1
7 2581 1 1 3 ASP HB3 H 34.798 14.541 21.114 1.00 . A A . 3 ASP HB3 1 1
7 2582 1 1 3 ASP N N 32.678 13.624 19.924 1.00 . A A . 3 ASP N 1 1
7 2583 1 1 3 ASP O O 33.430 17.192 19.381 1.00 . A A . 3 ASP O 1 1
7 2584 1 1 3 ASP OD1 O 33.057 16.967 22.586 1.00 . A A . 3 ASP OD1 1 1
7 2585 1 1 3 ASP OD2 O 35.231 16.506 22.846 1.00 . A A . 3 ASP OD2 1 1
7 2586 1 1 4 ALA C C 32.877 16.900 16.418 1.00 . A A . 4 ALA C 1 1
7 2587 1 1 4 ALA CA C 34.009 16.137 16.999 1.00 . A A . 4 ALA CA 1 1
7 2588 1 1 4 ALA CB C 34.580 15.092 15.894 1.00 . A A . 4 ALA CB 1 1
7 2589 1 1 4 ALA H H 33.466 14.451 17.900 1.00 . A A . 4 ALA H 1 1
7 2590 1 1 4 ALA HA H 34.850 16.773 17.275 1.00 . A A . 4 ALA HA 1 1
7 2591 1 1 4 ALA HB1 H 35.408 14.502 16.282 1.00 . A A . 4 ALA HB1 1 1
7 2592 1 1 4 ALA HB2 H 33.836 14.381 15.534 1.00 . A A . 4 ALA HB2 1 1
7 2593 1 1 4 ALA HB3 H 34.851 15.728 15.050 1.00 . A A . 4 ALA HB3 1 1
7 2594 1 1 4 ALA N N 33.760 15.391 18.129 1.00 . A A . 4 ALA N 1 1
7 2595 1 1 4 ALA O O 33.035 18.069 15.936 1.00 . A A . 4 ALA O 1 1
7 2596 1 1 5 ALA C C 30.139 18.287 17.016 1.00 . A A . 5 ALA C 1 1
7 2597 1 1 5 ALA CA C 30.417 17.098 16.060 1.00 . A A . 5 ALA CA 1 1
7 2598 1 1 5 ALA CB C 29.264 16.073 16.139 1.00 . A A . 5 ALA CB 1 1
7 2599 1 1 5 ALA H H 31.432 15.440 16.812 1.00 . A A . 5 ALA H 1 1
7 2600 1 1 5 ALA HA H 30.591 17.455 15.045 1.00 . A A . 5 ALA HA 1 1
7 2601 1 1 5 ALA HB1 H 29.507 15.305 15.405 1.00 . A A . 5 ALA HB1 1 1
7 2602 1 1 5 ALA HB2 H 29.198 15.577 17.108 1.00 . A A . 5 ALA HB2 1 1
7 2603 1 1 5 ALA HB3 H 28.299 16.498 15.868 1.00 . A A . 5 ALA HB3 1 1
7 2604 1 1 5 ALA N N 31.624 16.373 16.474 1.00 . A A . 5 ALA N 1 1
7 2605 1 1 5 ALA O O 29.291 19.112 16.723 1.00 . A A . 5 ALA O 1 1
7 2606 1 1 6 VAL C C 32.107 20.134 19.272 1.00 . A A . 6 VAL C 1 1
7 2607 1 1 6 VAL CA C 30.755 19.379 19.212 1.00 . A A . 6 VAL CA 1 1
7 2608 1 1 6 VAL CB C 30.254 18.870 20.626 1.00 . A A . 6 VAL CB 1 1
7 2609 1 1 6 VAL CG1 C 29.686 20.063 21.407 1.00 . A A . 6 VAL CG1 1 1
7 2610 1 1 6 VAL CG2 C 29.186 17.804 20.583 1.00 . A A . 6 VAL CG2 1 1
7 2611 1 1 6 VAL H H 31.261 17.525 18.538 1.00 . A A . 6 VAL H 1 1
7 2612 1 1 6 VAL HA H 30.052 20.178 18.977 1.00 . A A . 6 VAL HA 1 1
7 2613 1 1 6 VAL HB H 31.183 18.519 21.074 1.00 . A A . 6 VAL HB 1 1
7 2614 1 1 6 VAL HG11 H 30.244 20.968 21.166 1.00 . A A . 6 VAL HG11 1 1
7 2615 1 1 6 VAL HG12 H 28.604 20.130 21.294 1.00 . A A . 6 VAL HG12 1 1
7 2616 1 1 6 VAL HG13 H 29.790 19.703 22.430 1.00 . A A . 6 VAL HG13 1 1
7 2617 1 1 6 VAL HG21 H 28.384 18.160 19.935 1.00 . A A . 6 VAL HG21 1 1
7 2618 1 1 6 VAL HG22 H 29.518 16.860 20.156 1.00 . A A . 6 VAL HG22 1 1
7 2619 1 1 6 VAL HG23 H 28.839 17.516 21.576 1.00 . A A . 6 VAL HG23 1 1
7 2620 1 1 6 VAL N N 30.744 18.331 18.215 1.00 . A A . 6 VAL N 1 1
7 2621 1 1 6 VAL O O 32.477 20.810 20.219 1.00 . A A . 6 VAL O 1 1
7 2622 1 1 7 ASP C C 35.216 20.914 18.985 1.00 . A A . 7 ASP C 1 1
7 2623 1 1 7 ASP CA C 34.059 20.960 17.912 1.00 . A A . 7 ASP CA 1 1
7 2624 1 1 7 ASP CB C 33.611 22.330 17.387 1.00 . A A . 7 ASP CB 1 1
7 2625 1 1 7 ASP CG C 34.839 23.209 17.166 1.00 . A A . 7 ASP CG 1 1
7 2626 1 1 7 ASP H H 32.638 19.314 17.596 1.00 . A A . 7 ASP H 1 1
7 2627 1 1 7 ASP HA H 34.607 20.513 17.083 1.00 . A A . 7 ASP HA 1 1
7 2628 1 1 7 ASP HB2 H 33.050 22.152 16.469 1.00 . A A . 7 ASP HB2 1 1
7 2629 1 1 7 ASP HB3 H 32.993 22.860 18.112 1.00 . A A . 7 ASP HB3 1 1
7 2630 1 1 7 ASP N N 32.946 20.073 18.184 1.00 . A A . 7 ASP N 1 1
7 2631 1 1 7 ASP O O 35.829 21.886 19.371 1.00 . A A . 7 ASP O 1 1
7 2632 1 1 7 ASP OD1 O 35.665 22.903 16.218 1.00 . A A . 7 ASP OD1 1 1
7 2633 1 1 7 ASP OD2 O 35.006 24.226 17.870 1.00 . A A . 7 ASP OD2 1 1
7 2634 1 1 8 THR C C 35.784 19.919 21.934 1.00 . A A . 8 THR C 1 1
7 2635 1 1 8 THR CA C 36.352 19.350 20.592 1.00 . A A . 8 THR CA 1 1
7 2636 1 1 8 THR CB C 37.855 19.646 20.314 1.00 . A A . 8 THR CB 1 1
7 2637 1 1 8 THR CG2 C 38.712 18.971 21.357 1.00 . A A . 8 THR CG2 1 1
7 2638 1 1 8 THR H H 34.779 19.041 19.104 1.00 . A A . 8 THR H 1 1
7 2639 1 1 8 THR HA H 36.251 18.268 20.660 1.00 . A A . 8 THR HA 1 1
7 2640 1 1 8 THR HB H 38.181 20.679 20.430 1.00 . A A . 8 THR HB 1 1
7 2641 1 1 8 THR HG1 H 38.062 19.846 18.477 1.00 . A A . 8 THR HG1 1 1
7 2642 1 1 8 THR HG21 H 38.602 17.897 21.212 1.00 . A A . 8 THR HG21 1 1
7 2643 1 1 8 THR HG22 H 39.748 19.305 21.394 1.00 . A A . 8 THR HG22 1 1
7 2644 1 1 8 THR HG23 H 38.371 19.208 22.365 1.00 . A A . 8 THR HG23 1 1
7 2645 1 1 8 THR N N 35.428 19.714 19.485 1.00 . A A . 8 THR N 1 1
7 2646 1 1 8 THR O O 36.532 20.700 22.535 1.00 . A A . 8 THR O 1 1
7 2647 1 1 8 THR OG1 O 38.227 19.130 19.093 1.00 . A A . 8 THR OG1 1 1
7 2648 1 1 9 SER C C 34.735 19.850 24.836 1.00 . A A . 9 SER C 1 1
7 2649 1 1 9 SER CA C 34.054 20.250 23.557 1.00 . A A . 9 SER CA 1 1
7 2650 1 1 9 SER CB C 32.535 19.994 23.664 1.00 . A A . 9 SER CB 1 1
7 2651 1 1 9 SER H H 34.019 18.827 21.893 1.00 . A A . 9 SER H 1 1
7 2652 1 1 9 SER HA H 34.245 21.323 23.532 1.00 . A A . 9 SER HA 1 1
7 2653 1 1 9 SER HB2 H 31.987 20.712 24.274 1.00 . A A . 9 SER HB2 1 1
7 2654 1 1 9 SER HB3 H 32.169 20.164 22.652 1.00 . A A . 9 SER HB3 1 1
7 2655 1 1 9 SER HG H 32.499 18.034 23.600 1.00 . A A . 9 SER HG 1 1
7 2656 1 1 9 SER N N 34.518 19.590 22.328 1.00 . A A . 9 SER N 1 1
7 2657 1 1 9 SER O O 34.610 20.615 25.773 1.00 . A A . 9 SER O 1 1
7 2658 1 1 9 SER OG O 32.241 18.711 24.229 1.00 . A A . 9 SER OG 1 1
7 2659 1 1 10 SER C C 37.500 19.359 26.077 1.00 . A A . 10 SER C 1 1
7 2660 1 1 10 SER CA C 36.397 18.336 25.787 1.00 . A A . 10 SER CA 1 1
7 2661 1 1 10 SER CB C 37.178 17.009 25.527 1.00 . A A . 10 SER CB 1 1
7 2662 1 1 10 SER H H 35.501 18.032 24.000 1.00 . A A . 10 SER H 1 1
7 2663 1 1 10 SER HA H 35.800 18.150 26.680 1.00 . A A . 10 SER HA 1 1
7 2664 1 1 10 SER HB2 H 37.718 17.100 24.583 1.00 . A A . 10 SER HB2 1 1
7 2665 1 1 10 SER HB3 H 37.612 16.607 26.441 1.00 . A A . 10 SER HB3 1 1
7 2666 1 1 10 SER HG H 36.011 16.097 24.287 1.00 . A A . 10 SER HG 1 1
7 2667 1 1 10 SER N N 35.448 18.671 24.782 1.00 . A A . 10 SER N 1 1
7 2668 1 1 10 SER O O 38.276 19.224 27.001 1.00 . A A . 10 SER O 1 1
7 2669 1 1 10 SER OG O 36.204 16.064 25.227 1.00 . A A . 10 SER OG 1 1
7 2670 1 1 11 GLU C C 38.038 22.461 26.719 1.00 . A A . 11 GLU C 1 1
7 2671 1 1 11 GLU CA C 38.409 21.582 25.538 1.00 . A A . 11 GLU CA 1 1
7 2672 1 1 11 GLU CB C 38.503 22.447 24.278 1.00 . A A . 11 GLU CB 1 1
7 2673 1 1 11 GLU CD C 39.815 24.186 23.102 1.00 . A A . 11 GLU CD 1 1
7 2674 1 1 11 GLU CG C 39.754 23.365 24.358 1.00 . A A . 11 GLU CG 1 1
7 2675 1 1 11 GLU H H 36.855 20.512 24.560 1.00 . A A . 11 GLU H 1 1
7 2676 1 1 11 GLU HA H 39.430 21.253 25.734 1.00 . A A . 11 GLU HA 1 1
7 2677 1 1 11 GLU HB2 H 38.645 21.786 23.425 1.00 . A A . 11 GLU HB2 1 1
7 2678 1 1 11 GLU HB3 H 37.591 23.007 24.076 1.00 . A A . 11 GLU HB3 1 1
7 2679 1 1 11 GLU HG2 H 39.731 23.997 25.245 1.00 . A A . 11 GLU HG2 1 1
7 2680 1 1 11 GLU HG3 H 40.550 22.621 24.403 1.00 . A A . 11 GLU HG3 1 1
7 2681 1 1 11 GLU N N 37.512 20.462 25.325 1.00 . A A . 11 GLU N 1 1
7 2682 1 1 11 GLU O O 38.913 22.741 27.601 1.00 . A A . 11 GLU O 1 1
7 2683 1 1 11 GLU OE1 O 40.205 23.675 21.983 1.00 . A A . 11 GLU OE1 1 1
7 2684 1 1 11 GLU OE2 O 39.349 25.300 23.096 1.00 . A A . 11 GLU OE2 1 1
7 2685 1 1 12 ILE C C 35.209 22.899 28.711 1.00 . A A . 12 ILE C 1 1
7 2686 1 1 12 ILE CA C 36.009 23.672 27.635 1.00 . A A . 12 ILE CA 1 1
7 2687 1 1 12 ILE CB C 35.201 24.658 26.900 1.00 . A A . 12 ILE CB 1 1
7 2688 1 1 12 ILE CD1 C 32.782 24.776 25.854 1.00 . A A . 12 ILE CD1 1 1
7 2689 1 1 12 ILE CG1 C 34.079 24.043 26.110 1.00 . A A . 12 ILE CG1 1 1
7 2690 1 1 12 ILE CG2 C 35.949 25.744 26.038 1.00 . A A . 12 ILE CG2 1 1
7 2691 1 1 12 ILE H H 36.322 22.580 25.829 1.00 . A A . 12 ILE H 1 1
7 2692 1 1 12 ILE HA H 36.759 24.198 28.224 1.00 . A A . 12 ILE HA 1 1
7 2693 1 1 12 ILE HB H 34.809 25.317 27.675 1.00 . A A . 12 ILE HB 1 1
7 2694 1 1 12 ILE HD11 H 32.324 24.356 24.958 1.00 . A A . 12 ILE HD11 1 1
7 2695 1 1 12 ILE HD12 H 32.173 24.640 26.749 1.00 . A A . 12 ILE HD12 1 1
7 2696 1 1 12 ILE HD13 H 32.994 25.844 25.850 1.00 . A A . 12 ILE HD13 1 1
7 2697 1 1 12 ILE HG12 H 34.505 23.683 25.173 1.00 . A A . 12 ILE HG12 1 1
7 2698 1 1 12 ILE HG13 H 33.746 23.120 26.585 1.00 . A A . 12 ILE HG13 1 1
7 2699 1 1 12 ILE HG21 H 36.439 25.133 25.278 1.00 . A A . 12 ILE HG21 1 1
7 2700 1 1 12 ILE HG22 H 35.251 26.387 25.503 1.00 . A A . 12 ILE HG22 1 1
7 2701 1 1 12 ILE HG23 H 36.733 26.312 26.540 1.00 . A A . 12 ILE HG23 1 1
7 2702 1 1 12 ILE N N 36.746 22.876 26.695 1.00 . A A . 12 ILE N 1 1
7 2703 1 1 12 ILE O O 34.722 23.544 29.671 1.00 . A A . 12 ILE O 1 1
7 2704 1 1 13 THR C C 34.131 21.052 30.838 1.00 . A A . 13 THR C 1 1
7 2705 1 1 13 THR CA C 34.103 20.721 29.325 1.00 . A A . 13 THR CA 1 1
7 2706 1 1 13 THR CB C 34.542 19.261 29.018 1.00 . A A . 13 THR CB 1 1
7 2707 1 1 13 THR CG2 C 35.896 18.982 29.435 1.00 . A A . 13 THR CG2 1 1
7 2708 1 1 13 THR H H 35.316 21.256 27.651 1.00 . A A . 13 THR H 1 1
7 2709 1 1 13 THR HA H 33.099 20.815 28.911 1.00 . A A . 13 THR HA 1 1
7 2710 1 1 13 THR HB H 34.361 19.268 27.944 1.00 . A A . 13 THR HB 1 1
7 2711 1 1 13 THR HG1 H 33.525 17.750 28.739 1.00 . A A . 13 THR HG1 1 1
7 2712 1 1 13 THR HG21 H 35.991 18.992 30.521 1.00 . A A . 13 THR HG21 1 1
7 2713 1 1 13 THR HG22 H 36.019 17.993 28.993 1.00 . A A . 13 THR HG22 1 1
7 2714 1 1 13 THR HG23 H 36.535 19.737 28.978 1.00 . A A . 13 THR HG23 1 1
7 2715 1 1 13 THR N N 34.993 21.621 28.535 1.00 . A A . 13 THR N 1 1
7 2716 1 1 13 THR O O 33.089 20.985 31.450 1.00 . A A . 13 THR O 1 1
7 2717 1 1 13 THR OG1 O 33.627 18.321 29.504 1.00 . A A . 13 THR OG1 1 1
7 2718 1 1 14 THR C C 34.401 23.202 33.119 1.00 . A A . 14 THR C 1 1
7 2719 1 1 14 THR CA C 35.160 21.874 32.906 1.00 . A A . 14 THR CA 1 1
7 2720 1 1 14 THR CB C 36.592 21.913 33.563 1.00 . A A . 14 THR CB 1 1
7 2721 1 1 14 THR CG2 C 36.589 21.918 35.050 1.00 . A A . 14 THR CG2 1 1
7 2722 1 1 14 THR H H 36.069 21.333 30.965 1.00 . A A . 14 THR H 1 1
7 2723 1 1 14 THR HA H 34.548 21.144 33.435 1.00 . A A . 14 THR HA 1 1
7 2724 1 1 14 THR HB H 37.074 22.828 33.218 1.00 . A A . 14 THR HB 1 1
7 2725 1 1 14 THR HG1 H 38.124 20.680 33.583 1.00 . A A . 14 THR HG1 1 1
7 2726 1 1 14 THR HG21 H 36.309 20.903 35.334 1.00 . A A . 14 THR HG21 1 1
7 2727 1 1 14 THR HG22 H 37.539 22.150 35.531 1.00 . A A . 14 THR HG22 1 1
7 2728 1 1 14 THR HG23 H 35.784 22.608 35.300 1.00 . A A . 14 THR HG23 1 1
7 2729 1 1 14 THR N N 35.223 21.489 31.493 1.00 . A A . 14 THR N 1 1
7 2730 1 1 14 THR O O 33.554 23.365 34.022 1.00 . A A . 14 THR O 1 1
7 2731 1 1 14 THR OG1 O 37.277 20.717 33.133 1.00 . A A . 14 THR OG1 1 1
7 2732 1 1 15 LYS C C 32.348 25.037 31.994 1.00 . A A . 15 LYS C 1 1
7 2733 1 1 15 LYS CA C 33.774 25.394 32.119 1.00 . A A . 15 LYS CA 1 1
7 2734 1 1 15 LYS CB C 34.111 26.328 30.867 1.00 . A A . 15 LYS CB 1 1
7 2735 1 1 15 LYS CD C 35.923 27.984 30.076 1.00 . A A . 15 LYS CD 1 1
7 2736 1 1 15 LYS CE C 37.185 28.712 30.442 1.00 . A A . 15 LYS CE 1 1
7 2737 1 1 15 LYS CG C 35.607 26.879 31.140 1.00 . A A . 15 LYS CG 1 1
7 2738 1 1 15 LYS H H 35.341 24.042 31.565 1.00 . A A . 15 LYS H 1 1
7 2739 1 1 15 LYS HA H 33.871 26.049 32.985 1.00 . A A . 15 LYS HA 1 1
7 2740 1 1 15 LYS HB2 H 34.101 25.886 29.871 1.00 . A A . 15 LYS HB2 1 1
7 2741 1 1 15 LYS HB3 H 33.418 27.168 30.908 1.00 . A A . 15 LYS HB3 1 1
7 2742 1 1 15 LYS HD2 H 36.042 27.603 29.061 1.00 . A A . 15 LYS HD2 1 1
7 2743 1 1 15 LYS HD3 H 35.187 28.777 29.943 1.00 . A A . 15 LYS HD3 1 1
7 2744 1 1 15 LYS HE2 H 36.910 29.326 31.300 1.00 . A A . 15 LYS HE2 1 1
7 2745 1 1 15 LYS HE3 H 37.881 27.900 30.651 1.00 . A A . 15 LYS HE3 1 1
7 2746 1 1 15 LYS HG2 H 35.837 27.346 32.098 1.00 . A A . 15 LYS HG2 1 1
7 2747 1 1 15 LYS HG3 H 36.288 26.033 31.041 1.00 . A A . 15 LYS HG3 1 1
7 2748 1 1 15 LYS HZ1 H 36.966 30.210 28.938 1.00 . A A . 15 LYS HZ1 1 1
7 2749 1 1 15 LYS HZ2 H 38.368 30.190 29.517 1.00 . A A . 15 LYS HZ2 1 1
7 2750 1 1 15 LYS HZ3 H 37.951 28.923 28.558 1.00 . A A . 15 LYS HZ3 1 1
7 2751 1 1 15 LYS N N 34.637 24.208 32.270 1.00 . A A . 15 LYS N 1 1
7 2752 1 1 15 LYS NZ N 37.629 29.537 29.294 1.00 . A A . 15 LYS NZ 1 1
7 2753 1 1 15 LYS O O 31.465 25.634 32.667 1.00 . A A . 15 LYS O 1 1
7 2754 1 1 16 ASP C C 30.175 22.763 31.872 1.00 . A A . 16 ASP C 1 1
7 2755 1 1 16 ASP CA C 30.786 23.536 30.706 1.00 . A A . 16 ASP CA 1 1
7 2756 1 1 16 ASP CB C 30.929 22.726 29.457 1.00 . A A . 16 ASP CB 1 1
7 2757 1 1 16 ASP CG C 29.657 22.591 28.579 1.00 . A A . 16 ASP CG 1 1
7 2758 1 1 16 ASP H H 32.941 23.872 30.535 1.00 . A A . 16 ASP H 1 1
7 2759 1 1 16 ASP HA H 30.064 24.312 30.448 1.00 . A A . 16 ASP HA 1 1
7 2760 1 1 16 ASP HB2 H 31.721 23.130 28.828 1.00 . A A . 16 ASP HB2 1 1
7 2761 1 1 16 ASP HB3 H 31.171 21.695 29.721 1.00 . A A . 16 ASP HB3 1 1
7 2762 1 1 16 ASP N N 32.123 24.058 31.096 1.00 . A A . 16 ASP N 1 1
7 2763 1 1 16 ASP O O 28.956 22.872 32.059 1.00 . A A . 16 ASP O 1 1
7 2764 1 1 16 ASP OD1 O 28.811 21.661 28.805 1.00 . A A . 16 ASP OD1 1 1
7 2765 1 1 16 ASP OD2 O 29.595 23.417 27.575 1.00 . A A . 16 ASP OD2 1 1
7 2766 1 1 17 LEU C C 29.960 22.225 35.012 1.00 . A A . 17 LEU C 1 1
7 2767 1 1 17 LEU CA C 30.199 21.352 33.851 1.00 . A A . 17 LEU CA 1 1
7 2768 1 1 17 LEU CB C 30.917 20.095 34.142 1.00 . A A . 17 LEU CB 1 1
7 2769 1 1 17 LEU CD1 C 32.018 18.176 33.083 1.00 . A A . 17 LEU CD1 1 1
7 2770 1 1 17 LEU CD2 C 29.548 18.111 33.178 1.00 . A A . 17 LEU CD2 1 1
7 2771 1 1 17 LEU CG C 30.741 19.089 33.007 1.00 . A A . 17 LEU CG 1 1
7 2772 1 1 17 LEU H H 31.924 22.214 32.700 1.00 . A A . 17 LEU H 1 1
7 2773 1 1 17 LEU HA H 29.219 21.052 33.480 1.00 . A A . 17 LEU HA 1 1
7 2774 1 1 17 LEU HB2 H 31.989 20.280 34.205 1.00 . A A . 17 LEU HB2 1 1
7 2775 1 1 17 LEU HB3 H 30.550 19.605 35.044 1.00 . A A . 17 LEU HB3 1 1
7 2776 1 1 17 LEU HD11 H 32.078 17.685 34.054 1.00 . A A . 17 LEU HD11 1 1
7 2777 1 1 17 LEU HD12 H 31.918 17.410 32.315 1.00 . A A . 17 LEU HD12 1 1
7 2778 1 1 17 LEU HD13 H 32.924 18.742 32.866 1.00 . A A . 17 LEU HD13 1 1
7 2779 1 1 17 LEU HD21 H 29.565 17.725 34.198 1.00 . A A . 17 LEU HD21 1 1
7 2780 1 1 17 LEU HD22 H 28.570 18.461 32.849 1.00 . A A . 17 LEU HD22 1 1
7 2781 1 1 17 LEU HD23 H 29.706 17.253 32.525 1.00 . A A . 17 LEU HD23 1 1
7 2782 1 1 17 LEU HG H 30.710 19.641 32.069 1.00 . A A . 17 LEU HG 1 1
7 2783 1 1 17 LEU N N 30.920 22.152 32.781 1.00 . A A . 17 LEU N 1 1
7 2784 1 1 17 LEU O O 29.047 21.886 35.765 1.00 . A A . 17 LEU O 1 1
7 2785 1 1 18 LYS C C 29.071 25.115 35.762 1.00 . A A . 18 LYS C 1 1
7 2786 1 1 18 LYS CA C 30.374 24.435 36.199 1.00 . A A . 18 LYS CA 1 1
7 2787 1 1 18 LYS CB C 31.494 25.422 36.251 1.00 . A A . 18 LYS CB 1 1
7 2788 1 1 18 LYS CD C 33.506 24.284 37.333 1.00 . A A . 18 LYS CD 1 1
7 2789 1 1 18 LYS CE C 34.328 23.796 38.584 1.00 . A A . 18 LYS CE 1 1
7 2790 1 1 18 LYS CG C 32.350 25.209 37.524 1.00 . A A . 18 LYS CG 1 1
7 2791 1 1 18 LYS H H 31.379 23.654 34.531 1.00 . A A . 18 LYS H 1 1
7 2792 1 1 18 LYS HA H 30.154 23.981 37.164 1.00 . A A . 18 LYS HA 1 1
7 2793 1 1 18 LYS HB2 H 32.117 25.444 35.358 1.00 . A A . 18 LYS HB2 1 1
7 2794 1 1 18 LYS HB3 H 31.046 26.405 36.398 1.00 . A A . 18 LYS HB3 1 1
7 2795 1 1 18 LYS HD2 H 33.129 23.430 36.770 1.00 . A A . 18 LYS HD2 1 1
7 2796 1 1 18 LYS HD3 H 34.244 24.892 36.809 1.00 . A A . 18 LYS HD3 1 1
7 2797 1 1 18 LYS HE2 H 33.613 23.259 39.206 1.00 . A A . 18 LYS HE2 1 1
7 2798 1 1 18 LYS HE3 H 35.001 22.992 38.287 1.00 . A A . 18 LYS HE3 1 1
7 2799 1 1 18 LYS HG2 H 32.584 26.148 38.027 1.00 . A A . 18 LYS HG2 1 1
7 2800 1 1 18 LYS HG3 H 31.782 24.762 38.339 1.00 . A A . 18 LYS HG3 1 1
7 2801 1 1 18 LYS HZ1 H 35.430 24.691 40.159 1.00 . A A . 18 LYS HZ1 1 1
7 2802 1 1 18 LYS HZ2 H 35.857 25.281 38.768 1.00 . A A . 18 LYS HZ2 1 1
7 2803 1 1 18 LYS HZ3 H 34.379 25.618 39.475 1.00 . A A . 18 LYS HZ3 1 1
7 2804 1 1 18 LYS N N 30.680 23.379 35.206 1.00 . A A . 18 LYS N 1 1
7 2805 1 1 18 LYS NZ N 35.053 24.900 39.245 1.00 . A A . 18 LYS NZ 1 1
7 2806 1 1 18 LYS O O 28.244 25.318 36.652 1.00 . A A . 18 LYS O 1 1
7 2807 1 1 19 GLU C C 26.591 24.773 34.183 1.00 . A A . 19 GLU C 1 1
7 2808 1 1 19 GLU CA C 27.704 25.792 33.860 1.00 . A A . 19 GLU CA 1 1
7 2809 1 1 19 GLU CB C 27.989 25.885 32.347 1.00 . A A . 19 GLU CB 1 1
7 2810 1 1 19 GLU CD C 27.142 26.460 29.904 1.00 . A A . 19 GLU CD 1 1
7 2811 1 1 19 GLU CG C 26.793 26.111 31.382 1.00 . A A . 19 GLU CG 1 1
7 2812 1 1 19 GLU H H 29.619 24.981 33.773 1.00 . A A . 19 GLU H 1 1
7 2813 1 1 19 GLU HA H 27.438 26.778 34.240 1.00 . A A . 19 GLU HA 1 1
7 2814 1 1 19 GLU HB2 H 28.637 26.758 32.280 1.00 . A A . 19 GLU HB2 1 1
7 2815 1 1 19 GLU HB3 H 28.418 24.986 31.906 1.00 . A A . 19 GLU HB3 1 1
7 2816 1 1 19 GLU HG2 H 26.188 25.208 31.446 1.00 . A A . 19 GLU HG2 1 1
7 2817 1 1 19 GLU HG3 H 26.153 26.882 31.812 1.00 . A A . 19 GLU HG3 1 1
7 2818 1 1 19 GLU N N 28.931 25.281 34.450 1.00 . A A . 19 GLU N 1 1
7 2819 1 1 19 GLU O O 25.512 25.157 34.782 1.00 . A A . 19 GLU O 1 1
7 2820 1 1 19 GLU OE1 O 27.965 27.333 29.658 1.00 . A A . 19 GLU OE1 1 1
7 2821 1 1 19 GLU OE2 O 26.400 25.932 29.080 1.00 . A A . 19 GLU OE2 1 1
7 2822 1 1 20 LYS C C 25.199 22.223 35.311 1.00 . A A . 20 LYS C 1 1
7 2823 1 1 20 LYS CA C 25.693 22.437 33.862 1.00 . A A . 20 LYS CA 1 1
7 2824 1 1 20 LYS CB C 26.200 21.201 33.214 1.00 . A A . 20 LYS CB 1 1
7 2825 1 1 20 LYS CD C 24.844 21.284 31.087 1.00 . A A . 20 LYS CD 1 1
7 2826 1 1 20 LYS CE C 24.907 20.836 29.599 1.00 . A A . 20 LYS CE 1 1
7 2827 1 1 20 LYS CG C 26.233 21.094 31.725 1.00 . A A . 20 LYS CG 1 1
7 2828 1 1 20 LYS H H 27.678 23.251 33.417 1.00 . A A . 20 LYS H 1 1
7 2829 1 1 20 LYS HA H 24.902 22.901 33.271 1.00 . A A . 20 LYS HA 1 1
7 2830 1 1 20 LYS HB2 H 27.182 21.115 33.680 1.00 . A A . 20 LYS HB2 1 1
7 2831 1 1 20 LYS HB3 H 25.625 20.332 33.532 1.00 . A A . 20 LYS HB3 1 1
7 2832 1 1 20 LYS HD2 H 24.053 20.702 31.558 1.00 . A A . 20 LYS HD2 1 1
7 2833 1 1 20 LYS HD3 H 24.590 22.332 31.248 1.00 . A A . 20 LYS HD3 1 1
7 2834 1 1 20 LYS HE2 H 24.922 19.747 29.588 1.00 . A A . 20 LYS HE2 1 1
7 2835 1 1 20 LYS HE3 H 23.954 21.116 29.151 1.00 . A A . 20 LYS HE3 1 1
7 2836 1 1 20 LYS HG2 H 26.908 21.799 31.238 1.00 . A A . 20 LYS HG2 1 1
7 2837 1 1 20 LYS HG3 H 26.649 20.111 31.505 1.00 . A A . 20 LYS HG3 1 1
7 2838 1 1 20 LYS HZ1 H 25.907 22.490 28.827 1.00 . A A . 20 LYS HZ1 1 1
7 2839 1 1 20 LYS HZ2 H 26.946 21.312 28.961 1.00 . A A . 20 LYS HZ2 1 1
7 2840 1 1 20 LYS HZ3 H 26.048 21.244 27.769 1.00 . A A . 20 LYS HZ3 1 1
7 2841 1 1 20 LYS N N 26.761 23.470 33.779 1.00 . A A . 20 LYS N 1 1
7 2842 1 1 20 LYS NZ N 25.973 21.486 28.746 1.00 . A A . 20 LYS NZ 1 1
7 2843 1 1 20 LYS O O 24.080 21.825 35.547 1.00 . A A . 20 LYS O 1 1
7 2844 1 1 21 LYS C C 25.255 23.915 38.382 1.00 . A A . 21 LYS C 1 1
7 2845 1 1 21 LYS CA C 25.784 22.606 37.839 1.00 . A A . 21 LYS CA 1 1
7 2846 1 1 21 LYS CB C 27.190 22.203 38.326 1.00 . A A . 21 LYS CB 1 1
7 2847 1 1 21 LYS CD C 28.935 20.545 38.843 1.00 . A A . 21 LYS CD 1 1
7 2848 1 1 21 LYS CE C 29.440 19.144 39.171 1.00 . A A . 21 LYS CE 1 1
7 2849 1 1 21 LYS CG C 27.499 20.681 38.394 1.00 . A A . 21 LYS CG 1 1
7 2850 1 1 21 LYS H H 26.837 23.017 36.061 1.00 . A A . 21 LYS H 1 1
7 2851 1 1 21 LYS HA H 25.108 21.826 38.192 1.00 . A A . 21 LYS HA 1 1
7 2852 1 1 21 LYS HB2 H 27.909 22.746 37.714 1.00 . A A . 21 LYS HB2 1 1
7 2853 1 1 21 LYS HB3 H 27.264 22.591 39.342 1.00 . A A . 21 LYS HB3 1 1
7 2854 1 1 21 LYS HD2 H 29.546 20.971 38.047 1.00 . A A . 21 LYS HD2 1 1
7 2855 1 1 21 LYS HD3 H 29.061 21.131 39.753 1.00 . A A . 21 LYS HD3 1 1
7 2856 1 1 21 LYS HE2 H 28.948 18.397 38.547 1.00 . A A . 21 LYS HE2 1 1
7 2857 1 1 21 LYS HE3 H 30.509 19.035 38.987 1.00 . A A . 21 LYS HE3 1 1
7 2858 1 1 21 LYS HG2 H 26.856 20.284 39.180 1.00 . A A . 21 LYS HG2 1 1
7 2859 1 1 21 LYS HG3 H 27.233 20.126 37.496 1.00 . A A . 21 LYS HG3 1 1
7 2860 1 1 21 LYS HZ1 H 29.624 19.224 41.234 1.00 . A A . 21 LYS HZ1 1 1
7 2861 1 1 21 LYS HZ2 H 28.104 18.821 40.593 1.00 . A A . 21 LYS HZ2 1 1
7 2862 1 1 21 LYS HZ3 H 29.268 17.718 40.780 1.00 . A A . 21 LYS HZ3 1 1
7 2863 1 1 21 LYS N N 25.964 22.596 36.344 1.00 . A A . 21 LYS N 1 1
7 2864 1 1 21 LYS NZ N 29.105 18.689 40.552 1.00 . A A . 21 LYS NZ 1 1
7 2865 1 1 21 LYS O O 24.643 23.992 39.442 1.00 . A A . 21 LYS O 1 1
7 2866 1 1 22 GLU C C 23.568 26.629 37.539 1.00 . A A . 22 GLU C 1 1
7 2867 1 1 22 GLU CA C 25.047 26.467 37.929 1.00 . A A . 22 GLU CA 1 1
7 2868 1 1 22 GLU CB C 26.017 27.528 37.354 1.00 . A A . 22 GLU CB 1 1
7 2869 1 1 22 GLU CD C 26.437 29.939 36.842 1.00 . A A . 22 GLU CD 1 1
7 2870 1 1 22 GLU CG C 25.433 28.924 37.463 1.00 . A A . 22 GLU CG 1 1
7 2871 1 1 22 GLU H H 25.690 24.904 36.691 1.00 . A A . 22 GLU H 1 1
7 2872 1 1 22 GLU HA H 25.117 26.596 39.008 1.00 . A A . 22 GLU HA 1 1
7 2873 1 1 22 GLU HB2 H 26.973 27.474 37.874 1.00 . A A . 22 GLU HB2 1 1
7 2874 1 1 22 GLU HB3 H 26.193 27.402 36.285 1.00 . A A . 22 GLU HB3 1 1
7 2875 1 1 22 GLU HG2 H 24.439 28.981 37.017 1.00 . A A . 22 GLU HG2 1 1
7 2876 1 1 22 GLU HG3 H 25.280 29.170 38.514 1.00 . A A . 22 GLU HG3 1 1
7 2877 1 1 22 GLU N N 25.428 25.086 37.649 1.00 . A A . 22 GLU N 1 1
7 2878 1 1 22 GLU O O 22.700 26.722 38.400 1.00 . A A . 22 GLU O 1 1
7 2879 1 1 22 GLU OE1 O 26.385 30.058 35.618 1.00 . A A . 22 GLU OE1 1 1
7 2880 1 1 22 GLU OE2 O 27.108 30.673 37.595 1.00 . A A . 22 GLU OE2 1 1
7 2881 1 1 23 VAL C C 21.145 25.303 36.308 1.00 . A A . 23 VAL C 1 1
7 2882 1 1 23 VAL CA C 22.059 26.223 35.635 1.00 . A A . 23 VAL CA 1 1
7 2883 1 1 23 VAL CB C 22.205 25.835 34.073 1.00 . A A . 23 VAL CB 1 1
7 2884 1 1 23 VAL CG1 C 22.327 24.266 33.786 1.00 . A A . 23 VAL CG1 1 1
7 2885 1 1 23 VAL CG2 C 21.021 26.400 33.374 1.00 . A A . 23 VAL CG2 1 1
7 2886 1 1 23 VAL H H 24.197 26.136 35.708 1.00 . A A . 23 VAL H 1 1
7 2887 1 1 23 VAL HA H 21.627 27.223 35.604 1.00 . A A . 23 VAL HA 1 1
7 2888 1 1 23 VAL HB H 23.147 26.265 33.734 1.00 . A A . 23 VAL HB 1 1
7 2889 1 1 23 VAL HG11 H 22.668 24.061 32.772 1.00 . A A . 23 VAL HG11 1 1
7 2890 1 1 23 VAL HG12 H 23.178 23.845 34.322 1.00 . A A . 23 VAL HG12 1 1
7 2891 1 1 23 VAL HG13 H 21.379 23.760 33.972 1.00 . A A . 23 VAL HG13 1 1
7 2892 1 1 23 VAL HG21 H 21.269 26.360 32.314 1.00 . A A . 23 VAL HG21 1 1
7 2893 1 1 23 VAL HG22 H 20.141 25.802 33.613 1.00 . A A . 23 VAL HG22 1 1
7 2894 1 1 23 VAL HG23 H 20.890 27.451 33.632 1.00 . A A . 23 VAL HG23 1 1
7 2895 1 1 23 VAL N N 23.379 26.387 36.246 1.00 . A A . 23 VAL N 1 1
7 2896 1 1 23 VAL O O 19.930 25.452 36.447 1.00 . A A . 23 VAL O 1 1
7 2897 1 1 24 VAL C C 20.712 23.372 38.975 1.00 . A A . 24 VAL C 1 1
7 2898 1 1 24 VAL CA C 20.905 23.157 37.525 1.00 . A A . 24 VAL CA 1 1
7 2899 1 1 24 VAL CB C 21.279 21.697 37.181 1.00 . A A . 24 VAL CB 1 1
7 2900 1 1 24 VAL CG1 C 22.217 20.953 38.117 1.00 . A A . 24 VAL CG1 1 1
7 2901 1 1 24 VAL CG2 C 20.001 20.814 37.061 1.00 . A A . 24 VAL CG2 1 1
7 2902 1 1 24 VAL H H 22.724 24.082 36.722 1.00 . A A . 24 VAL H 1 1
7 2903 1 1 24 VAL HA H 19.872 23.224 37.185 1.00 . A A . 24 VAL HA 1 1
7 2904 1 1 24 VAL HB H 21.701 21.721 36.177 1.00 . A A . 24 VAL HB 1 1
7 2905 1 1 24 VAL HG11 H 21.680 20.494 38.947 1.00 . A A . 24 VAL HG11 1 1
7 2906 1 1 24 VAL HG12 H 22.696 20.154 37.552 1.00 . A A . 24 VAL HG12 1 1
7 2907 1 1 24 VAL HG13 H 23.027 21.617 38.419 1.00 . A A . 24 VAL HG13 1 1
7 2908 1 1 24 VAL HG21 H 19.288 21.220 36.344 1.00 . A A . 24 VAL HG21 1 1
7 2909 1 1 24 VAL HG22 H 20.142 19.798 36.690 1.00 . A A . 24 VAL HG22 1 1
7 2910 1 1 24 VAL HG23 H 19.507 20.702 38.026 1.00 . A A . 24 VAL HG23 1 1
7 2911 1 1 24 VAL N N 21.722 24.179 36.801 1.00 . A A . 24 VAL N 1 1
7 2912 1 1 24 VAL O O 19.877 22.656 39.546 1.00 . A A . 24 VAL O 1 1
7 2913 1 1 25 GLU C C 20.058 25.703 41.105 1.00 . A A . 25 GLU C 1 1
7 2914 1 1 25 GLU CA C 21.131 24.545 41.048 1.00 . A A . 25 GLU CA 1 1
7 2915 1 1 25 GLU CB C 22.468 24.955 41.677 1.00 . A A . 25 GLU CB 1 1
7 2916 1 1 25 GLU CD C 23.690 25.735 43.712 1.00 . A A . 25 GLU CD 1 1
7 2917 1 1 25 GLU CG C 22.274 25.515 43.092 1.00 . A A . 25 GLU CG 1 1
7 2918 1 1 25 GLU H H 22.225 24.635 39.186 1.00 . A A . 25 GLU H 1 1
7 2919 1 1 25 GLU HA H 20.737 23.698 41.608 1.00 . A A . 25 GLU HA 1 1
7 2920 1 1 25 GLU HB2 H 23.115 24.081 41.615 1.00 . A A . 25 GLU HB2 1 1
7 2921 1 1 25 GLU HB3 H 23.045 25.640 41.054 1.00 . A A . 25 GLU HB3 1 1
7 2922 1 1 25 GLU HG2 H 21.721 26.441 42.938 1.00 . A A . 25 GLU HG2 1 1
7 2923 1 1 25 GLU HG3 H 21.668 24.819 43.673 1.00 . A A . 25 GLU HG3 1 1
7 2924 1 1 25 GLU N N 21.452 24.213 39.680 1.00 . A A . 25 GLU N 1 1
7 2925 1 1 25 GLU O O 19.355 25.917 42.122 1.00 . A A . 25 GLU O 1 1
7 2926 1 1 25 GLU OE1 O 24.202 24.798 44.480 1.00 . A A . 25 GLU OE1 1 1
7 2927 1 1 25 GLU OE2 O 24.186 26.857 43.663 1.00 . A A . 25 GLU OE2 1 1
7 2928 1 1 26 GLU C C 17.580 26.576 39.519 1.00 . A A . 26 GLU C 1 1
7 2929 1 1 26 GLU CA C 18.832 27.461 39.836 1.00 . A A . 26 GLU CA 1 1
7 2930 1 1 26 GLU CB C 19.078 28.530 38.735 1.00 . A A . 26 GLU CB 1 1
7 2931 1 1 26 GLU CD C 19.392 30.302 40.602 1.00 . A A . 26 GLU CD 1 1
7 2932 1 1 26 GLU CG C 19.923 29.686 39.286 1.00 . A A . 26 GLU CG 1 1
7 2933 1 1 26 GLU H H 20.704 26.588 39.335 1.00 . A A . 26 GLU H 1 1
7 2934 1 1 26 GLU HA H 18.643 28.051 40.734 1.00 . A A . 26 GLU HA 1 1
7 2935 1 1 26 GLU HB2 H 19.586 28.068 37.888 1.00 . A A . 26 GLU HB2 1 1
7 2936 1 1 26 GLU HB3 H 18.177 29.036 38.387 1.00 . A A . 26 GLU HB3 1 1
7 2937 1 1 26 GLU HG2 H 20.947 29.325 39.386 1.00 . A A . 26 GLU HG2 1 1
7 2938 1 1 26 GLU HG3 H 19.962 30.374 38.443 1.00 . A A . 26 GLU HG3 1 1
7 2939 1 1 26 GLU N N 19.977 26.532 40.034 1.00 . A A . 26 GLU N 1 1
7 2940 1 1 26 GLU O O 16.432 26.860 39.963 1.00 . A A . 26 GLU O 1 1
7 2941 1 1 26 GLU OE1 O 18.231 30.792 40.495 1.00 . A A . 26 GLU OE1 1 1
7 2942 1 1 26 GLU OE2 O 20.006 30.184 41.667 1.00 . A A . 26 GLU OE2 1 1
7 2943 1 1 27 ALA C C 16.089 23.746 39.023 1.00 . A A . 27 ALA C 1 1
7 2944 1 1 27 ALA CA C 16.620 24.903 38.107 1.00 . A A . 27 ALA CA 1 1
7 2945 1 1 27 ALA CB C 17.001 24.351 36.709 1.00 . A A . 27 ALA CB 1 1
7 2946 1 1 27 ALA H H 18.665 25.413 38.190 1.00 . A A . 27 ALA H 1 1
7 2947 1 1 27 ALA HA H 15.752 25.545 37.960 1.00 . A A . 27 ALA HA 1 1
7 2948 1 1 27 ALA HB1 H 17.837 23.670 36.870 1.00 . A A . 27 ALA HB1 1 1
7 2949 1 1 27 ALA HB2 H 16.132 23.942 36.192 1.00 . A A . 27 ALA HB2 1 1
7 2950 1 1 27 ALA HB3 H 17.365 25.195 36.125 1.00 . A A . 27 ALA HB3 1 1
7 2951 1 1 27 ALA N N 17.784 25.614 38.638 1.00 . A A . 27 ALA N 1 1
7 2952 1 1 27 ALA O O 14.980 23.340 38.929 1.00 . A A . 27 ALA O 1 1
7 2953 1 1 28 GLU C C 15.673 23.118 42.175 1.00 . A A . 28 GLU C 1 1
7 2954 1 1 28 GLU CA C 16.419 22.410 41.104 1.00 . A A . 28 GLU CA 1 1
7 2955 1 1 28 GLU CB C 17.514 21.466 41.614 1.00 . A A . 28 GLU CB 1 1
7 2956 1 1 28 GLU CD C 19.054 19.519 41.359 1.00 . A A . 28 GLU CD 1 1
7 2957 1 1 28 GLU CG C 17.940 20.357 40.756 1.00 . A A . 28 GLU CG 1 1
7 2958 1 1 28 GLU H H 17.785 23.730 40.236 1.00 . A A . 28 GLU H 1 1
7 2959 1 1 28 GLU HA H 15.678 21.734 40.676 1.00 . A A . 28 GLU HA 1 1
7 2960 1 1 28 GLU HB2 H 18.379 22.078 41.874 1.00 . A A . 28 GLU HB2 1 1
7 2961 1 1 28 GLU HB3 H 17.168 21.115 42.586 1.00 . A A . 28 GLU HB3 1 1
7 2962 1 1 28 GLU HG2 H 17.135 19.659 40.525 1.00 . A A . 28 GLU HG2 1 1
7 2963 1 1 28 GLU HG3 H 18.239 20.708 39.769 1.00 . A A . 28 GLU HG3 1 1
7 2964 1 1 28 GLU N N 16.905 23.295 39.996 1.00 . A A . 28 GLU N 1 1
7 2965 1 1 28 GLU O O 15.002 22.510 43.031 1.00 . A A . 28 GLU O 1 1
7 2966 1 1 28 GLU OE1 O 19.737 19.951 42.309 1.00 . A A . 28 GLU OE1 1 1
7 2967 1 1 28 GLU OE2 O 19.512 18.544 40.747 1.00 . A A . 28 GLU OE2 1 1
7 2968 1 1 29 ASN C C 13.733 25.417 43.254 1.00 . A A . 29 ASN C 1 1
7 2969 1 1 29 ASN CA C 15.268 25.297 43.297 1.00 . A A . 29 ASN CA 1 1
7 2970 1 1 29 ASN CB C 15.981 26.637 43.242 1.00 . A A . 29 ASN CB 1 1
7 2971 1 1 29 ASN CG C 15.878 27.361 44.589 1.00 . A A . 29 ASN CG 1 1
7 2972 1 1 29 ASN H H 16.249 24.783 41.373 1.00 . A A . 29 ASN H 1 1
7 2973 1 1 29 ASN HA H 15.424 24.641 44.152 1.00 . A A . 29 ASN HA 1 1
7 2974 1 1 29 ASN HB2 H 17.015 26.460 42.947 1.00 . A A . 29 ASN HB2 1 1
7 2975 1 1 29 ASN HB3 H 15.429 27.241 42.520 1.00 . A A . 29 ASN HB3 1 1
7 2976 1 1 29 ASN HD21 H 17.602 26.540 45.270 1.00 . A A . 29 ASN HD21 1 1
7 2977 1 1 29 ASN HD22 H 16.671 27.553 46.385 1.00 . A A . 29 ASN HD22 1 1
7 2978 1 1 29 ASN N N 15.796 24.468 42.219 1.00 . A A . 29 ASN N 1 1
7 2979 1 1 29 ASN ND2 N 16.786 27.091 45.495 1.00 . A A . 29 ASN ND2 1 1
7 2980 1 1 29 ASN O O 13.068 25.016 44.203 1.00 . A A . 29 ASN O 1 1
7 2981 1 1 29 ASN OXT O 13.269 26.073 42.274 1.00 . A A . 29 ASN OXT 1 1
7 2982 1 1 29 ASN OD1 O 15.017 28.236 44.642 1.00 . A A . 29 ASN OD1 1 1
8 2983 1 1 1 ACE C C 36.401 14.831 14.873 1.00 . A A . 1 ACE C 1 1
8 2984 1 1 1 ACE CH3 C 36.751 13.441 15.268 1.00 . A A . 1 ACE CH3 1 1
8 2985 1 1 1 ACE H1 H 35.970 12.713 15.056 1.00 . A A . 1 ACE H1 1 1
8 2986 1 1 1 ACE H2 H 37.474 12.981 14.596 1.00 . A A . 1 ACE H2 1 1
8 2987 1 1 1 ACE H3 H 37.163 13.479 16.277 1.00 . A A . 1 ACE H3 1 1
8 2988 1 1 1 ACE O O 37.207 15.430 14.196 1.00 . A A . 1 ACE O 1 1
8 2989 1 1 2 SER C C 34.892 17.524 15.784 1.00 . A A . 2 SER C 1 1
8 2990 1 1 2 SER CA C 34.342 16.366 14.982 1.00 . A A . 2 SER CA 1 1
8 2991 1 1 2 SER CB C 32.825 16.179 15.367 1.00 . A A . 2 SER CB 1 1
8 2992 1 1 2 SER H H 34.591 14.501 15.758 1.00 . A A . 2 SER H 1 1
8 2993 1 1 2 SER HA H 34.486 16.747 13.972 1.00 . A A . 2 SER HA 1 1
8 2994 1 1 2 SER HB2 H 32.690 15.745 16.358 1.00 . A A . 2 SER HB2 1 1
8 2995 1 1 2 SER HB3 H 32.289 17.128 15.385 1.00 . A A . 2 SER HB3 1 1
8 2996 1 1 2 SER HG H 31.610 14.763 14.678 1.00 . A A . 2 SER HG 1 1
8 2997 1 1 2 SER N N 35.141 15.145 15.207 1.00 . A A . 2 SER N 1 1
8 2998 1 1 2 SER O O 34.697 18.638 15.326 1.00 . A A . 2 SER O 1 1
8 2999 1 1 2 SER OG O 32.237 15.379 14.289 1.00 . A A . 2 SER OG 1 1
8 3000 1 1 3 ASP C C 37.005 19.268 17.289 1.00 . A A . 3 ASP C 1 1
8 3001 1 1 3 ASP CA C 35.959 18.243 17.857 1.00 . A A . 3 ASP CA 1 1
8 3002 1 1 3 ASP CB C 36.596 17.556 19.053 1.00 . A A . 3 ASP CB 1 1
8 3003 1 1 3 ASP CG C 36.443 18.206 20.397 1.00 . A A . 3 ASP CG 1 1
8 3004 1 1 3 ASP H H 35.750 16.294 17.072 1.00 . A A . 3 ASP H 1 1
8 3005 1 1 3 ASP HA H 35.112 18.788 18.271 1.00 . A A . 3 ASP HA 1 1
8 3006 1 1 3 ASP HB2 H 36.162 16.559 19.126 1.00 . A A . 3 ASP HB2 1 1
8 3007 1 1 3 ASP HB3 H 37.643 17.412 18.788 1.00 . A A . 3 ASP HB3 1 1
8 3008 1 1 3 ASP N N 35.522 17.267 16.928 1.00 . A A . 3 ASP N 1 1
8 3009 1 1 3 ASP O O 37.223 20.310 17.917 1.00 . A A . 3 ASP O 1 1
8 3010 1 1 3 ASP OD1 O 35.755 19.238 20.493 1.00 . A A . 3 ASP OD1 1 1
8 3011 1 1 3 ASP OD2 O 37.069 17.805 21.408 1.00 . A A . 3 ASP OD2 1 1
8 3012 1 1 4 ALA C C 37.739 21.241 15.172 1.00 . A A . 4 ALA C 1 1
8 3013 1 1 4 ALA CA C 38.497 19.968 15.486 1.00 . A A . 4 ALA CA 1 1
8 3014 1 1 4 ALA CB C 39.213 19.476 14.232 1.00 . A A . 4 ALA CB 1 1
8 3015 1 1 4 ALA H H 37.577 18.005 15.769 1.00 . A A . 4 ALA H 1 1
8 3016 1 1 4 ALA HA H 39.295 20.322 16.139 1.00 . A A . 4 ALA HA 1 1
8 3017 1 1 4 ALA HB1 H 38.412 19.427 13.494 1.00 . A A . 4 ALA HB1 1 1
8 3018 1 1 4 ALA HB2 H 39.936 20.164 13.795 1.00 . A A . 4 ALA HB2 1 1
8 3019 1 1 4 ALA HB3 H 39.670 18.489 14.308 1.00 . A A . 4 ALA HB3 1 1
8 3020 1 1 4 ALA N N 37.666 18.938 16.144 1.00 . A A . 4 ALA N 1 1
8 3021 1 1 4 ALA O O 38.326 22.301 15.350 1.00 . A A . 4 ALA O 1 1
8 3022 1 1 5 ALA C C 35.349 23.278 15.762 1.00 . A A . 5 ALA C 1 1
8 3023 1 1 5 ALA CA C 35.739 22.401 14.518 1.00 . A A . 5 ALA CA 1 1
8 3024 1 1 5 ALA CB C 34.531 22.100 13.542 1.00 . A A . 5 ALA CB 1 1
8 3025 1 1 5 ALA H H 36.101 20.253 14.742 1.00 . A A . 5 ALA H 1 1
8 3026 1 1 5 ALA HA H 36.471 22.997 13.974 1.00 . A A . 5 ALA HA 1 1
8 3027 1 1 5 ALA HB1 H 33.874 21.354 13.990 1.00 . A A . 5 ALA HB1 1 1
8 3028 1 1 5 ALA HB2 H 34.067 23.025 13.199 1.00 . A A . 5 ALA HB2 1 1
8 3029 1 1 5 ALA HB3 H 34.973 21.715 12.624 1.00 . A A . 5 ALA HB3 1 1
8 3030 1 1 5 ALA N N 36.500 21.181 14.773 1.00 . A A . 5 ALA N 1 1
8 3031 1 1 5 ALA O O 34.918 24.425 15.587 1.00 . A A . 5 ALA O 1 1
8 3032 1 1 6 VAL C C 36.749 23.713 18.835 1.00 . A A . 6 VAL C 1 1
8 3033 1 1 6 VAL CA C 35.415 23.418 18.231 1.00 . A A . 6 VAL CA 1 1
8 3034 1 1 6 VAL CB C 34.438 22.720 19.142 1.00 . A A . 6 VAL CB 1 1
8 3035 1 1 6 VAL CG1 C 33.640 23.718 19.941 1.00 . A A . 6 VAL CG1 1 1
8 3036 1 1 6 VAL CG2 C 33.468 21.819 18.362 1.00 . A A . 6 VAL CG2 1 1
8 3037 1 1 6 VAL H H 35.844 21.728 16.979 1.00 . A A . 6 VAL H 1 1
8 3038 1 1 6 VAL HA H 34.926 24.353 17.958 1.00 . A A . 6 VAL HA 1 1
8 3039 1 1 6 VAL HB H 35.022 22.026 19.745 1.00 . A A . 6 VAL HB 1 1
8 3040 1 1 6 VAL HG11 H 34.157 24.661 20.117 1.00 . A A . 6 VAL HG11 1 1
8 3041 1 1 6 VAL HG12 H 32.814 23.955 19.271 1.00 . A A . 6 VAL HG12 1 1
8 3042 1 1 6 VAL HG13 H 33.279 23.298 20.881 1.00 . A A . 6 VAL HG13 1 1
8 3043 1 1 6 VAL HG21 H 32.867 22.346 17.621 1.00 . A A . 6 VAL HG21 1 1
8 3044 1 1 6 VAL HG22 H 33.995 20.967 17.931 1.00 . A A . 6 VAL HG22 1 1
8 3045 1 1 6 VAL HG23 H 32.831 21.328 19.098 1.00 . A A . 6 VAL HG23 1 1
8 3046 1 1 6 VAL N N 35.586 22.704 16.985 1.00 . A A . 6 VAL N 1 1
8 3047 1 1 6 VAL O O 36.870 23.960 20.081 1.00 . A A . 6 VAL O 1 1
8 3048 1 1 7 ASP C C 39.693 22.779 19.749 1.00 . A A . 7 ASP C 1 1
8 3049 1 1 7 ASP CA C 39.264 23.751 18.674 1.00 . A A . 7 ASP CA 1 1
8 3050 1 1 7 ASP CB C 39.699 25.222 18.747 1.00 . A A . 7 ASP CB 1 1
8 3051 1 1 7 ASP CG C 41.218 25.387 18.952 1.00 . A A . 7 ASP CG 1 1
8 3052 1 1 7 ASP H H 37.905 23.200 17.243 1.00 . A A . 7 ASP H 1 1
8 3053 1 1 7 ASP HA H 39.833 23.338 17.842 1.00 . A A . 7 ASP HA 1 1
8 3054 1 1 7 ASP HB2 H 39.359 25.744 17.853 1.00 . A A . 7 ASP HB2 1 1
8 3055 1 1 7 ASP HB3 H 39.168 25.691 19.576 1.00 . A A . 7 ASP HB3 1 1
8 3056 1 1 7 ASP N N 37.958 23.590 18.174 1.00 . A A . 7 ASP N 1 1
8 3057 1 1 7 ASP O O 40.513 23.021 20.645 1.00 . A A . 7 ASP O 1 1
8 3058 1 1 7 ASP OD1 O 42.014 24.679 18.239 1.00 . A A . 7 ASP OD1 1 1
8 3059 1 1 7 ASP OD2 O 41.572 26.165 19.835 1.00 . A A . 7 ASP OD2 1 1
8 3060 1 1 8 THR C C 38.674 20.833 22.102 1.00 . A A . 8 THR C 1 1
8 3061 1 1 8 THR CA C 39.341 20.503 20.754 1.00 . A A . 8 THR CA 1 1
8 3062 1 1 8 THR CB C 40.807 19.983 20.986 1.00 . A A . 8 THR CB 1 1
8 3063 1 1 8 THR CG2 C 40.882 18.672 21.760 1.00 . A A . 8 THR CG2 1 1
8 3064 1 1 8 THR H H 38.419 21.352 19.079 1.00 . A A . 8 THR H 1 1
8 3065 1 1 8 THR HA H 38.825 19.611 20.398 1.00 . A A . 8 THR HA 1 1
8 3066 1 1 8 THR HB H 41.420 20.719 21.506 1.00 . A A . 8 THR HB 1 1
8 3067 1 1 8 THR HG1 H 41.578 20.524 19.495 1.00 . A A . 8 THR HG1 1 1
8 3068 1 1 8 THR HG21 H 40.422 17.920 21.118 1.00 . A A . 8 THR HG21 1 1
8 3069 1 1 8 THR HG22 H 41.917 18.370 21.927 1.00 . A A . 8 THR HG22 1 1
8 3070 1 1 8 THR HG23 H 40.242 18.659 22.643 1.00 . A A . 8 THR HG23 1 1
8 3071 1 1 8 THR N N 39.181 21.539 19.714 1.00 . A A . 8 THR N 1 1
8 3072 1 1 8 THR O O 39.355 21.062 23.134 1.00 . A A . 8 THR O 1 1
8 3073 1 1 8 THR OG1 O 41.410 19.628 19.795 1.00 . A A . 8 THR OG1 1 1
8 3074 1 1 9 SER C C 36.579 20.534 24.320 1.00 . A A . 9 SER C 1 1
8 3075 1 1 9 SER CA C 36.539 21.559 23.193 1.00 . A A . 9 SER CA 1 1
8 3076 1 1 9 SER CB C 35.147 21.943 22.663 1.00 . A A . 9 SER CB 1 1
8 3077 1 1 9 SER H H 36.870 20.806 21.226 1.00 . A A . 9 SER H 1 1
8 3078 1 1 9 SER HA H 36.946 22.447 23.677 1.00 . A A . 9 SER HA 1 1
8 3079 1 1 9 SER HB2 H 34.705 22.503 23.488 1.00 . A A . 9 SER HB2 1 1
8 3080 1 1 9 SER HB3 H 35.245 22.704 21.890 1.00 . A A . 9 SER HB3 1 1
8 3081 1 1 9 SER HG H 35.006 20.249 21.725 1.00 . A A . 9 SER HG 1 1
8 3082 1 1 9 SER N N 37.331 21.006 22.102 1.00 . A A . 9 SER N 1 1
8 3083 1 1 9 SER O O 36.230 20.891 25.483 1.00 . A A . 9 SER O 1 1
8 3084 1 1 9 SER OG O 34.426 20.804 22.250 1.00 . A A . 9 SER OG 1 1
8 3085 1 1 10 SER C C 38.214 18.724 26.082 1.00 . A A . 10 SER C 1 1
8 3086 1 1 10 SER CA C 37.175 18.272 25.067 1.00 . A A . 10 SER CA 1 1
8 3087 1 1 10 SER CB C 37.761 17.018 24.423 1.00 . A A . 10 SER CB 1 1
8 3088 1 1 10 SER H H 37.040 18.946 23.103 1.00 . A A . 10 SER H 1 1
8 3089 1 1 10 SER HA H 36.328 17.968 25.680 1.00 . A A . 10 SER HA 1 1
8 3090 1 1 10 SER HB2 H 38.665 17.307 23.889 1.00 . A A . 10 SER HB2 1 1
8 3091 1 1 10 SER HB3 H 37.954 16.391 25.294 1.00 . A A . 10 SER HB3 1 1
8 3092 1 1 10 SER HG H 36.704 16.804 22.737 1.00 . A A . 10 SER HG 1 1
8 3093 1 1 10 SER N N 36.923 19.280 24.048 1.00 . A A . 10 SER N 1 1
8 3094 1 1 10 SER O O 38.289 18.118 27.171 1.00 . A A . 10 SER O 1 1
8 3095 1 1 10 SER OG O 36.789 16.303 23.550 1.00 . A A . 10 SER OG 1 1
8 3096 1 1 11 GLU C C 39.396 21.099 27.973 1.00 . A A . 11 GLU C 1 1
8 3097 1 1 11 GLU CA C 40.020 20.139 26.996 1.00 . A A . 11 GLU CA 1 1
8 3098 1 1 11 GLU CB C 41.341 20.759 26.399 1.00 . A A . 11 GLU CB 1 1
8 3099 1 1 11 GLU CD C 43.416 20.164 25.047 1.00 . A A . 11 GLU CD 1 1
8 3100 1 1 11 GLU CG C 41.997 19.826 25.421 1.00 . A A . 11 GLU CG 1 1
8 3101 1 1 11 GLU H H 39.259 20.160 24.983 1.00 . A A . 11 GLU H 1 1
8 3102 1 1 11 GLU HA H 40.288 19.240 27.553 1.00 . A A . 11 GLU HA 1 1
8 3103 1 1 11 GLU HB2 H 40.927 21.506 25.723 1.00 . A A . 11 GLU HB2 1 1
8 3104 1 1 11 GLU HB3 H 42.051 21.252 27.063 1.00 . A A . 11 GLU HB3 1 1
8 3105 1 1 11 GLU HG2 H 41.936 18.792 25.762 1.00 . A A . 11 GLU HG2 1 1
8 3106 1 1 11 GLU HG3 H 41.481 19.864 24.463 1.00 . A A . 11 GLU HG3 1 1
8 3107 1 1 11 GLU N N 39.103 19.740 25.888 1.00 . A A . 11 GLU N 1 1
8 3108 1 1 11 GLU O O 39.724 21.090 29.155 1.00 . A A . 11 GLU O 1 1
8 3109 1 1 11 GLU OE1 O 43.852 21.338 25.115 1.00 . A A . 11 GLU OE1 1 1
8 3110 1 1 11 GLU OE2 O 44.217 19.347 24.549 1.00 . A A . 11 GLU OE2 1 1
8 3111 1 1 12 ILE C C 36.519 22.745 29.073 1.00 . A A . 12 ILE C 1 1
8 3112 1 1 12 ILE CA C 37.859 23.077 28.306 1.00 . A A . 12 ILE CA 1 1
8 3113 1 1 12 ILE CB C 37.612 24.300 27.398 1.00 . A A . 12 ILE CB 1 1
8 3114 1 1 12 ILE CD1 C 35.798 25.436 26.167 1.00 . A A . 12 ILE CD1 1 1
8 3115 1 1 12 ILE CG1 C 36.527 24.059 26.301 1.00 . A A . 12 ILE CG1 1 1
8 3116 1 1 12 ILE CG2 C 38.993 24.829 26.785 1.00 . A A . 12 ILE CG2 1 1
8 3117 1 1 12 ILE H H 38.279 21.848 26.588 1.00 . A A . 12 ILE H 1 1
8 3118 1 1 12 ILE HA H 38.527 23.324 29.131 1.00 . A A . 12 ILE HA 1 1
8 3119 1 1 12 ILE HB H 37.224 25.055 28.081 1.00 . A A . 12 ILE HB 1 1
8 3120 1 1 12 ILE HD11 H 36.419 26.182 25.667 1.00 . A A . 12 ILE HD11 1 1
8 3121 1 1 12 ILE HD12 H 35.064 25.275 25.376 1.00 . A A . 12 ILE HD12 1 1
8 3122 1 1 12 ILE HD13 H 35.445 25.774 27.141 1.00 . A A . 12 ILE HD13 1 1
8 3123 1 1 12 ILE HG12 H 37.055 23.869 25.367 1.00 . A A . 12 ILE HG12 1 1
8 3124 1 1 12 ILE HG13 H 35.851 23.216 26.446 1.00 . A A . 12 ILE HG13 1 1
8 3125 1 1 12 ILE HG21 H 39.353 24.116 26.044 1.00 . A A . 12 ILE HG21 1 1
8 3126 1 1 12 ILE HG22 H 38.797 25.767 26.266 1.00 . A A . 12 ILE HG22 1 1
8 3127 1 1 12 ILE HG23 H 39.636 25.035 27.641 1.00 . A A . 12 ILE HG23 1 1
8 3128 1 1 12 ILE N N 38.465 22.005 27.568 1.00 . A A . 12 ILE N 1 1
8 3129 1 1 12 ILE O O 36.085 23.506 29.916 1.00 . A A . 12 ILE O 1 1
8 3130 1 1 13 THR C C 34.323 21.106 30.780 1.00 . A A . 13 THR C 1 1
8 3131 1 1 13 THR CA C 34.578 21.034 29.309 1.00 . A A . 13 THR CA 1 1
8 3132 1 1 13 THR CB C 34.551 19.615 28.788 1.00 . A A . 13 THR CB 1 1
8 3133 1 1 13 THR CG2 C 35.721 18.770 29.238 1.00 . A A . 13 THR CG2 1 1
8 3134 1 1 13 THR H H 36.308 21.099 27.986 1.00 . A A . 13 THR H 1 1
8 3135 1 1 13 THR HA H 33.790 21.651 28.876 1.00 . A A . 13 THR HA 1 1
8 3136 1 1 13 THR HB H 34.486 19.612 27.701 1.00 . A A . 13 THR HB 1 1
8 3137 1 1 13 THR HG1 H 33.485 18.008 28.760 1.00 . A A . 13 THR HG1 1 1
8 3138 1 1 13 THR HG21 H 36.699 19.244 29.147 1.00 . A A . 13 THR HG21 1 1
8 3139 1 1 13 THR HG22 H 35.586 18.300 30.212 1.00 . A A . 13 THR HG22 1 1
8 3140 1 1 13 THR HG23 H 35.784 17.968 28.502 1.00 . A A . 13 THR HG23 1 1
8 3141 1 1 13 THR N N 35.894 21.579 28.772 1.00 . A A . 13 THR N 1 1
8 3142 1 1 13 THR O O 33.131 21.023 31.202 1.00 . A A . 13 THR O 1 1
8 3143 1 1 13 THR OG1 O 33.429 18.867 29.185 1.00 . A A . 13 THR OG1 1 1
8 3144 1 1 14 THR C C 34.387 22.961 33.256 1.00 . A A . 14 THR C 1 1
8 3145 1 1 14 THR CA C 35.150 21.671 33.011 1.00 . A A . 14 THR CA 1 1
8 3146 1 1 14 THR CB C 36.454 21.673 33.849 1.00 . A A . 14 THR CB 1 1
8 3147 1 1 14 THR CG2 C 36.064 21.413 35.281 1.00 . A A . 14 THR CG2 1 1
8 3148 1 1 14 THR H H 36.270 21.337 31.232 1.00 . A A . 14 THR H 1 1
8 3149 1 1 14 THR HA H 34.501 20.892 33.409 1.00 . A A . 14 THR HA 1 1
8 3150 1 1 14 THR HB H 36.929 22.654 33.841 1.00 . A A . 14 THR HB 1 1
8 3151 1 1 14 THR HG1 H 37.691 20.916 32.598 1.00 . A A . 14 THR HG1 1 1
8 3152 1 1 14 THR HG21 H 35.377 22.169 35.663 1.00 . A A . 14 THR HG21 1 1
8 3153 1 1 14 THR HG22 H 35.514 20.473 35.323 1.00 . A A . 14 THR HG22 1 1
8 3154 1 1 14 THR HG23 H 36.980 21.347 35.866 1.00 . A A . 14 THR HG23 1 1
8 3155 1 1 14 THR N N 35.330 21.309 31.601 1.00 . A A . 14 THR N 1 1
8 3156 1 1 14 THR O O 33.592 23.003 34.136 1.00 . A A . 14 THR O 1 1
8 3157 1 1 14 THR OG1 O 37.262 20.613 33.400 1.00 . A A . 14 THR OG1 1 1
8 3158 1 1 15 LYS C C 32.462 25.033 32.005 1.00 . A A . 15 LYS C 1 1
8 3159 1 1 15 LYS CA C 33.925 25.269 32.369 1.00 . A A . 15 LYS CA 1 1
8 3160 1 1 15 LYS CB C 34.661 26.244 31.369 1.00 . A A . 15 LYS CB 1 1
8 3161 1 1 15 LYS CD C 36.915 27.149 30.756 1.00 . A A . 15 LYS CD 1 1
8 3162 1 1 15 LYS CE C 38.098 27.932 31.394 1.00 . A A . 15 LYS CE 1 1
8 3163 1 1 15 LYS CG C 36.026 26.678 31.903 1.00 . A A . 15 LYS CG 1 1
8 3164 1 1 15 LYS H H 35.306 23.745 31.628 1.00 . A A . 15 LYS H 1 1
8 3165 1 1 15 LYS HA H 34.049 25.786 33.321 1.00 . A A . 15 LYS HA 1 1
8 3166 1 1 15 LYS HB2 H 34.589 25.816 30.369 1.00 . A A . 15 LYS HB2 1 1
8 3167 1 1 15 LYS HB3 H 34.114 27.182 31.268 1.00 . A A . 15 LYS HB3 1 1
8 3168 1 1 15 LYS HD2 H 37.184 26.223 30.247 1.00 . A A . 15 LYS HD2 1 1
8 3169 1 1 15 LYS HD3 H 36.244 27.710 30.107 1.00 . A A . 15 LYS HD3 1 1
8 3170 1 1 15 LYS HE2 H 37.746 28.954 31.531 1.00 . A A . 15 LYS HE2 1 1
8 3171 1 1 15 LYS HE3 H 38.364 27.393 32.303 1.00 . A A . 15 LYS HE3 1 1
8 3172 1 1 15 LYS HG2 H 35.916 27.294 32.797 1.00 . A A . 15 LYS HG2 1 1
8 3173 1 1 15 LYS HG3 H 36.481 25.767 32.293 1.00 . A A . 15 LYS HG3 1 1
8 3174 1 1 15 LYS HZ1 H 39.660 27.099 30.373 1.00 . A A . 15 LYS HZ1 1 1
8 3175 1 1 15 LYS HZ2 H 39.186 28.503 29.752 1.00 . A A . 15 LYS HZ2 1 1
8 3176 1 1 15 LYS HZ3 H 40.150 28.473 31.108 1.00 . A A . 15 LYS HZ3 1 1
8 3177 1 1 15 LYS N N 34.644 23.982 32.353 1.00 . A A . 15 LYS N 1 1
8 3178 1 1 15 LYS NZ N 39.377 28.035 30.626 1.00 . A A . 15 LYS NZ 1 1
8 3179 1 1 15 LYS O O 31.482 25.481 32.657 1.00 . A A . 15 LYS O 1 1
8 3180 1 1 16 ASP C C 30.176 23.010 31.614 1.00 . A A . 16 ASP C 1 1
8 3181 1 1 16 ASP CA C 30.992 23.767 30.570 1.00 . A A . 16 ASP CA 1 1
8 3182 1 1 16 ASP CB C 31.107 22.951 29.292 1.00 . A A . 16 ASP CB 1 1
8 3183 1 1 16 ASP CG C 29.769 22.909 28.552 1.00 . A A . 16 ASP CG 1 1
8 3184 1 1 16 ASP H H 33.115 23.858 30.532 1.00 . A A . 16 ASP H 1 1
8 3185 1 1 16 ASP HA H 30.401 24.632 30.270 1.00 . A A . 16 ASP HA 1 1
8 3186 1 1 16 ASP HB2 H 31.778 23.447 28.591 1.00 . A A . 16 ASP HB2 1 1
8 3187 1 1 16 ASP HB3 H 31.426 21.945 29.567 1.00 . A A . 16 ASP HB3 1 1
8 3188 1 1 16 ASP N N 32.299 24.159 31.044 1.00 . A A . 16 ASP N 1 1
8 3189 1 1 16 ASP O O 28.955 23.138 31.564 1.00 . A A . 16 ASP O 1 1
8 3190 1 1 16 ASP OD1 O 29.137 23.927 28.244 1.00 . A A . 16 ASP OD1 1 1
8 3191 1 1 16 ASP OD2 O 29.307 21.750 28.258 1.00 . A A . 16 ASP OD2 1 1
8 3192 1 1 17 LEU C C 29.846 22.236 34.712 1.00 . A A . 17 LEU C 1 1
8 3193 1 1 17 LEU CA C 30.065 21.368 33.422 1.00 . A A . 17 LEU CA 1 1
8 3194 1 1 17 LEU CB C 30.800 20.056 33.688 1.00 . A A . 17 LEU CB 1 1
8 3195 1 1 17 LEU CD1 C 31.916 18.091 32.625 1.00 . A A . 17 LEU CD1 1 1
8 3196 1 1 17 LEU CD2 C 29.388 18.344 32.503 1.00 . A A . 17 LEU CD2 1 1
8 3197 1 1 17 LEU CG C 30.761 19.017 32.521 1.00 . A A . 17 LEU CG 1 1
8 3198 1 1 17 LEU H H 31.754 22.161 32.369 1.00 . A A . 17 LEU H 1 1
8 3199 1 1 17 LEU HA H 29.071 21.158 33.028 1.00 . A A . 17 LEU HA 1 1
8 3200 1 1 17 LEU HB2 H 31.832 20.363 33.858 1.00 . A A . 17 LEU HB2 1 1
8 3201 1 1 17 LEU HB3 H 30.370 19.507 34.527 1.00 . A A . 17 LEU HB3 1 1
8 3202 1 1 17 LEU HD11 H 32.880 18.581 32.478 1.00 . A A . 17 LEU HD11 1 1
8 3203 1 1 17 LEU HD12 H 31.845 17.547 33.567 1.00 . A A . 17 LEU HD12 1 1
8 3204 1 1 17 LEU HD13 H 31.904 17.383 31.796 1.00 . A A . 17 LEU HD13 1 1
8 3205 1 1 17 LEU HD21 H 29.386 17.687 33.374 1.00 . A A . 17 LEU HD21 1 1
8 3206 1 1 17 LEU HD22 H 28.665 19.153 32.393 1.00 . A A . 17 LEU HD22 1 1
8 3207 1 1 17 LEU HD23 H 29.276 17.757 31.592 1.00 . A A . 17 LEU HD23 1 1
8 3208 1 1 17 LEU HG H 30.953 19.584 31.610 1.00 . A A . 17 LEU HG 1 1
8 3209 1 1 17 LEU N N 30.746 22.179 32.394 1.00 . A A . 17 LEU N 1 1
8 3210 1 1 17 LEU O O 28.919 21.908 35.478 1.00 . A A . 17 LEU O 1 1
8 3211 1 1 18 LYS C C 29.051 25.107 35.543 1.00 . A A . 18 LYS C 1 1
8 3212 1 1 18 LYS CA C 30.296 24.303 35.939 1.00 . A A . 18 LYS CA 1 1
8 3213 1 1 18 LYS CB C 31.542 25.236 36.116 1.00 . A A . 18 LYS CB 1 1
8 3214 1 1 18 LYS CD C 32.806 23.444 37.425 1.00 . A A . 18 LYS CD 1 1
8 3215 1 1 18 LYS CE C 33.702 23.025 38.548 1.00 . A A . 18 LYS CE 1 1
8 3216 1 1 18 LYS CG C 32.266 24.892 37.442 1.00 . A A . 18 LYS CG 1 1
8 3217 1 1 18 LYS H H 31.262 23.660 34.168 1.00 . A A . 18 LYS H 1 1
8 3218 1 1 18 LYS HA H 29.913 23.818 36.836 1.00 . A A . 18 LYS HA 1 1
8 3219 1 1 18 LYS HB2 H 32.157 25.186 35.219 1.00 . A A . 18 LYS HB2 1 1
8 3220 1 1 18 LYS HB3 H 31.392 26.313 36.190 1.00 . A A . 18 LYS HB3 1 1
8 3221 1 1 18 LYS HD2 H 31.913 22.820 37.449 1.00 . A A . 18 LYS HD2 1 1
8 3222 1 1 18 LYS HD3 H 33.290 23.277 36.463 1.00 . A A . 18 LYS HD3 1 1
8 3223 1 1 18 LYS HE2 H 33.981 22.001 38.297 1.00 . A A . 18 LYS HE2 1 1
8 3224 1 1 18 LYS HE3 H 34.659 23.543 38.527 1.00 . A A . 18 LYS HE3 1 1
8 3225 1 1 18 LYS HG2 H 33.119 25.564 37.551 1.00 . A A . 18 LYS HG2 1 1
8 3226 1 1 18 LYS HG3 H 31.601 24.974 38.300 1.00 . A A . 18 LYS HG3 1 1
8 3227 1 1 18 LYS HZ1 H 32.081 23.113 39.743 1.00 . A A . 18 LYS HZ1 1 1
8 3228 1 1 18 LYS HZ2 H 33.459 22.781 40.633 1.00 . A A . 18 LYS HZ2 1 1
8 3229 1 1 18 LYS HZ3 H 33.181 24.248 40.000 1.00 . A A . 18 LYS HZ3 1 1
8 3230 1 1 18 LYS N N 30.663 23.320 34.908 1.00 . A A . 18 LYS N 1 1
8 3231 1 1 18 LYS NZ N 33.077 23.258 39.830 1.00 . A A . 18 LYS NZ 1 1
8 3232 1 1 18 LYS O O 28.324 25.663 36.363 1.00 . A A . 18 LYS O 1 1
8 3233 1 1 19 GLU C C 26.466 24.790 34.160 1.00 . A A . 19 GLU C 1 1
8 3234 1 1 19 GLU CA C 27.582 25.794 33.807 1.00 . A A . 19 GLU CA 1 1
8 3235 1 1 19 GLU CB C 27.789 26.037 32.340 1.00 . A A . 19 GLU CB 1 1
8 3236 1 1 19 GLU CD C 26.542 26.682 30.110 1.00 . A A . 19 GLU CD 1 1
8 3237 1 1 19 GLU CG C 26.709 26.851 31.665 1.00 . A A . 19 GLU CG 1 1
8 3238 1 1 19 GLU H H 29.538 24.917 33.583 1.00 . A A . 19 GLU H 1 1
8 3239 1 1 19 GLU HA H 27.358 26.749 34.284 1.00 . A A . 19 GLU HA 1 1
8 3240 1 1 19 GLU HB2 H 28.676 26.641 32.160 1.00 . A A . 19 GLU HB2 1 1
8 3241 1 1 19 GLU HB3 H 27.858 25.123 31.750 1.00 . A A . 19 GLU HB3 1 1
8 3242 1 1 19 GLU HG2 H 25.750 26.553 32.091 1.00 . A A . 19 GLU HG2 1 1
8 3243 1 1 19 GLU HG3 H 26.965 27.907 31.741 1.00 . A A . 19 GLU HG3 1 1
8 3244 1 1 19 GLU N N 28.833 25.237 34.232 1.00 . A A . 19 GLU N 1 1
8 3245 1 1 19 GLU O O 25.481 25.098 34.813 1.00 . A A . 19 GLU O 1 1
8 3246 1 1 19 GLU OE1 O 25.940 25.684 29.637 1.00 . A A . 19 GLU OE1 1 1
8 3247 1 1 19 GLU OE2 O 27.104 27.495 29.348 1.00 . A A . 19 GLU OE2 1 1
8 3248 1 1 20 LYS C C 25.315 22.259 35.506 1.00 . A A . 20 LYS C 1 1
8 3249 1 1 20 LYS CA C 25.693 22.498 34.019 1.00 . A A . 20 LYS CA 1 1
8 3250 1 1 20 LYS CB C 26.131 21.152 33.304 1.00 . A A . 20 LYS CB 1 1
8 3251 1 1 20 LYS CD C 24.943 21.987 31.062 1.00 . A A . 20 LYS CD 1 1
8 3252 1 1 20 LYS CE C 25.018 22.330 29.605 1.00 . A A . 20 LYS CE 1 1
8 3253 1 1 20 LYS CG C 26.157 21.369 31.804 1.00 . A A . 20 LYS CG 1 1
8 3254 1 1 20 LYS H H 27.455 23.293 33.172 1.00 . A A . 20 LYS H 1 1
8 3255 1 1 20 LYS HA H 24.771 22.788 33.516 1.00 . A A . 20 LYS HA 1 1
8 3256 1 1 20 LYS HB2 H 27.125 20.871 33.649 1.00 . A A . 20 LYS HB2 1 1
8 3257 1 1 20 LYS HB3 H 25.354 20.400 33.434 1.00 . A A . 20 LYS HB3 1 1
8 3258 1 1 20 LYS HD2 H 24.070 21.335 31.068 1.00 . A A . 20 LYS HD2 1 1
8 3259 1 1 20 LYS HD3 H 24.663 22.963 31.460 1.00 . A A . 20 LYS HD3 1 1
8 3260 1 1 20 LYS HE2 H 24.822 21.386 29.096 1.00 . A A . 20 LYS HE2 1 1
8 3261 1 1 20 LYS HE3 H 24.316 23.098 29.276 1.00 . A A . 20 LYS HE3 1 1
8 3262 1 1 20 LYS HG2 H 27.078 21.819 31.436 1.00 . A A . 20 LYS HG2 1 1
8 3263 1 1 20 LYS HG3 H 26.212 20.355 31.408 1.00 . A A . 20 LYS HG3 1 1
8 3264 1 1 20 LYS HZ1 H 26.510 22.973 28.198 1.00 . A A . 20 LYS HZ1 1 1
8 3265 1 1 20 LYS HZ2 H 26.625 23.793 29.557 1.00 . A A . 20 LYS HZ2 1 1
8 3266 1 1 20 LYS HZ3 H 27.269 22.316 29.357 1.00 . A A . 20 LYS HZ3 1 1
8 3267 1 1 20 LYS N N 26.685 23.522 33.784 1.00 . A A . 20 LYS N 1 1
8 3268 1 1 20 LYS NZ N 26.437 22.867 29.200 1.00 . A A . 20 LYS NZ 1 1
8 3269 1 1 20 LYS O O 24.263 21.708 35.689 1.00 . A A . 20 LYS O 1 1
8 3270 1 1 21 LYS C C 25.184 23.936 38.373 1.00 . A A . 21 LYS C 1 1
8 3271 1 1 21 LYS CA C 25.762 22.619 37.918 1.00 . A A . 21 LYS CA 1 1
8 3272 1 1 21 LYS CB C 26.976 22.267 38.798 1.00 . A A . 21 LYS CB 1 1
8 3273 1 1 21 LYS CD C 28.546 20.300 39.463 1.00 . A A . 21 LYS CD 1 1
8 3274 1 1 21 LYS CE C 28.653 18.767 39.416 1.00 . A A . 21 LYS CE 1 1
8 3275 1 1 21 LYS CG C 27.318 20.748 38.616 1.00 . A A . 21 LYS CG 1 1
8 3276 1 1 21 LYS H H 27.063 22.998 36.206 1.00 . A A . 21 LYS H 1 1
8 3277 1 1 21 LYS HA H 24.978 21.884 38.094 1.00 . A A . 21 LYS HA 1 1
8 3278 1 1 21 LYS HB2 H 27.788 22.977 38.632 1.00 . A A . 21 LYS HB2 1 1
8 3279 1 1 21 LYS HB3 H 26.648 22.360 39.833 1.00 . A A . 21 LYS HB3 1 1
8 3280 1 1 21 LYS HD2 H 29.423 20.775 39.024 1.00 . A A . 21 LYS HD2 1 1
8 3281 1 1 21 LYS HD3 H 28.454 20.734 40.458 1.00 . A A . 21 LYS HD3 1 1
8 3282 1 1 21 LYS HE2 H 27.963 18.335 40.139 1.00 . A A . 21 LYS HE2 1 1
8 3283 1 1 21 LYS HE3 H 28.527 18.439 38.384 1.00 . A A . 21 LYS HE3 1 1
8 3284 1 1 21 LYS HG2 H 26.439 20.179 38.916 1.00 . A A . 21 LYS HG2 1 1
8 3285 1 1 21 LYS HG3 H 27.538 20.574 37.562 1.00 . A A . 21 LYS HG3 1 1
8 3286 1 1 21 LYS HZ1 H 30.060 17.304 39.757 1.00 . A A . 21 LYS HZ1 1 1
8 3287 1 1 21 LYS HZ2 H 30.726 18.777 39.388 1.00 . A A . 21 LYS HZ2 1 1
8 3288 1 1 21 LYS HZ3 H 30.138 18.403 40.851 1.00 . A A . 21 LYS HZ3 1 1
8 3289 1 1 21 LYS N N 26.161 22.625 36.470 1.00 . A A . 21 LYS N 1 1
8 3290 1 1 21 LYS NZ N 29.969 18.304 39.860 1.00 . A A . 21 LYS NZ 1 1
8 3291 1 1 21 LYS O O 24.466 23.994 39.390 1.00 . A A . 21 LYS O 1 1
8 3292 1 1 22 GLU C C 23.743 26.598 37.534 1.00 . A A . 22 GLU C 1 1
8 3293 1 1 22 GLU CA C 25.177 26.394 38.008 1.00 . A A . 22 GLU CA 1 1
8 3294 1 1 22 GLU CB C 26.145 27.449 37.442 1.00 . A A . 22 GLU CB 1 1
8 3295 1 1 22 GLU CD C 26.165 28.853 39.515 1.00 . A A . 22 GLU CD 1 1
8 3296 1 1 22 GLU CG C 25.770 28.821 38.048 1.00 . A A . 22 GLU CG 1 1
8 3297 1 1 22 GLU H H 25.753 24.877 36.689 1.00 . A A . 22 GLU H 1 1
8 3298 1 1 22 GLU HA H 25.304 26.497 39.086 1.00 . A A . 22 GLU HA 1 1
8 3299 1 1 22 GLU HB2 H 27.198 27.196 37.561 1.00 . A A . 22 GLU HB2 1 1
8 3300 1 1 22 GLU HB3 H 25.878 27.520 36.387 1.00 . A A . 22 GLU HB3 1 1
8 3301 1 1 22 GLU HG2 H 26.280 29.642 37.546 1.00 . A A . 22 GLU HG2 1 1
8 3302 1 1 22 GLU HG3 H 24.692 28.898 37.913 1.00 . A A . 22 GLU HG3 1 1
8 3303 1 1 22 GLU N N 25.596 24.992 37.679 1.00 . A A . 22 GLU N 1 1
8 3304 1 1 22 GLU O O 22.830 26.759 38.311 1.00 . A A . 22 GLU O 1 1
8 3305 1 1 22 GLU OE1 O 27.373 28.796 39.821 1.00 . A A . 22 GLU OE1 1 1
8 3306 1 1 22 GLU OE2 O 25.249 28.816 40.340 1.00 . A A . 22 GLU OE2 1 1
8 3307 1 1 23 VAL C C 21.381 25.512 36.311 1.00 . A A . 23 VAL C 1 1
8 3308 1 1 23 VAL CA C 22.307 26.460 35.570 1.00 . A A . 23 VAL CA 1 1
8 3309 1 1 23 VAL CB C 22.385 26.025 34.061 1.00 . A A . 23 VAL CB 1 1
8 3310 1 1 23 VAL CG1 C 22.259 24.541 33.782 1.00 . A A . 23 VAL CG1 1 1
8 3311 1 1 23 VAL CG2 C 21.332 26.747 33.199 1.00 . A A . 23 VAL CG2 1 1
8 3312 1 1 23 VAL H H 24.240 26.269 35.561 1.00 . A A . 23 VAL H 1 1
8 3313 1 1 23 VAL HA H 21.902 27.472 35.586 1.00 . A A . 23 VAL HA 1 1
8 3314 1 1 23 VAL HB H 23.387 26.225 33.682 1.00 . A A . 23 VAL HB 1 1
8 3315 1 1 23 VAL HG11 H 22.951 23.913 34.344 1.00 . A A . 23 VAL HG11 1 1
8 3316 1 1 23 VAL HG12 H 21.306 24.149 34.136 1.00 . A A . 23 VAL HG12 1 1
8 3317 1 1 23 VAL HG13 H 22.295 24.159 32.763 1.00 . A A . 23 VAL HG13 1 1
8 3318 1 1 23 VAL HG21 H 21.360 26.487 32.142 1.00 . A A . 23 VAL HG21 1 1
8 3319 1 1 23 VAL HG22 H 20.386 26.415 33.628 1.00 . A A . 23 VAL HG22 1 1
8 3320 1 1 23 VAL HG23 H 21.467 27.821 33.320 1.00 . A A . 23 VAL HG23 1 1
8 3321 1 1 23 VAL N N 23.523 26.527 36.225 1.00 . A A . 23 VAL N 1 1
8 3322 1 1 23 VAL O O 20.179 25.910 36.377 1.00 . A A . 23 VAL O 1 1
8 3323 1 1 24 VAL C C 20.460 23.590 38.794 1.00 . A A . 24 VAL C 1 1
8 3324 1 1 24 VAL CA C 20.810 23.400 37.338 1.00 . A A . 24 VAL CA 1 1
8 3325 1 1 24 VAL CB C 21.199 21.986 36.939 1.00 . A A . 24 VAL CB 1 1
8 3326 1 1 24 VAL CG1 C 22.142 21.358 37.983 1.00 . A A . 24 VAL CG1 1 1
8 3327 1 1 24 VAL CG2 C 19.991 21.064 36.807 1.00 . A A . 24 VAL CG2 1 1
8 3328 1 1 24 VAL H H 22.796 24.128 36.678 1.00 . A A . 24 VAL H 1 1
8 3329 1 1 24 VAL HA H 19.943 23.731 36.766 1.00 . A A . 24 VAL HA 1 1
8 3330 1 1 24 VAL HB H 21.716 21.886 35.985 1.00 . A A . 24 VAL HB 1 1
8 3331 1 1 24 VAL HG11 H 22.953 21.984 38.353 1.00 . A A . 24 VAL HG11 1 1
8 3332 1 1 24 VAL HG12 H 21.415 21.159 38.770 1.00 . A A . 24 VAL HG12 1 1
8 3333 1 1 24 VAL HG13 H 22.606 20.530 37.444 1.00 . A A . 24 VAL HG13 1 1
8 3334 1 1 24 VAL HG21 H 20.255 20.089 36.397 1.00 . A A . 24 VAL HG21 1 1
8 3335 1 1 24 VAL HG22 H 19.497 20.755 37.728 1.00 . A A . 24 VAL HG22 1 1
8 3336 1 1 24 VAL HG23 H 19.428 21.624 36.060 1.00 . A A . 24 VAL HG23 1 1
8 3337 1 1 24 VAL N N 21.820 24.343 36.821 1.00 . A A . 24 VAL N 1 1
8 3338 1 1 24 VAL O O 19.388 23.152 39.220 1.00 . A A . 24 VAL O 1 1
8 3339 1 1 25 GLU C C 19.664 25.562 40.935 1.00 . A A . 25 GLU C 1 1
8 3340 1 1 25 GLU CA C 20.835 24.624 40.910 1.00 . A A . 25 GLU CA 1 1
8 3341 1 1 25 GLU CB C 22.057 25.002 41.772 1.00 . A A . 25 GLU CB 1 1
8 3342 1 1 25 GLU CD C 23.117 26.044 43.769 1.00 . A A . 25 GLU CD 1 1
8 3343 1 1 25 GLU CG C 21.889 25.421 43.246 1.00 . A A . 25 GLU CG 1 1
8 3344 1 1 25 GLU H H 22.275 24.495 39.352 1.00 . A A . 25 GLU H 1 1
8 3345 1 1 25 GLU HA H 20.594 23.652 41.344 1.00 . A A . 25 GLU HA 1 1
8 3346 1 1 25 GLU HB2 H 22.771 24.179 41.796 1.00 . A A . 25 GLU HB2 1 1
8 3347 1 1 25 GLU HB3 H 22.462 25.867 41.248 1.00 . A A . 25 GLU HB3 1 1
8 3348 1 1 25 GLU HG2 H 21.090 26.159 43.197 1.00 . A A . 25 GLU HG2 1 1
8 3349 1 1 25 GLU HG3 H 21.671 24.547 43.858 1.00 . A A . 25 GLU HG3 1 1
8 3350 1 1 25 GLU N N 21.305 24.302 39.561 1.00 . A A . 25 GLU N 1 1
8 3351 1 1 25 GLU O O 18.780 25.424 41.797 1.00 . A A . 25 GLU O 1 1
8 3352 1 1 25 GLU OE1 O 24.165 25.362 43.820 1.00 . A A . 25 GLU OE1 1 1
8 3353 1 1 25 GLU OE2 O 23.097 27.217 44.272 1.00 . A A . 25 GLU OE2 1 1
8 3354 1 1 26 GLU C C 17.160 26.365 39.309 1.00 . A A . 26 GLU C 1 1
8 3355 1 1 26 GLU CA C 18.293 27.189 39.845 1.00 . A A . 26 GLU CA 1 1
8 3356 1 1 26 GLU CB C 18.479 28.551 39.148 1.00 . A A . 26 GLU CB 1 1
8 3357 1 1 26 GLU CD C 18.188 29.773 37.027 1.00 . A A . 26 GLU CD 1 1
8 3358 1 1 26 GLU CG C 18.643 28.435 37.662 1.00 . A A . 26 GLU CG 1 1
8 3359 1 1 26 GLU H H 20.185 26.530 39.216 1.00 . A A . 26 GLU H 1 1
8 3360 1 1 26 GLU HA H 18.032 27.636 40.805 1.00 . A A . 26 GLU HA 1 1
8 3361 1 1 26 GLU HB2 H 17.605 29.173 39.341 1.00 . A A . 26 GLU HB2 1 1
8 3362 1 1 26 GLU HB3 H 19.384 28.994 39.562 1.00 . A A . 26 GLU HB3 1 1
8 3363 1 1 26 GLU HG2 H 19.714 28.315 37.496 1.00 . A A . 26 GLU HG2 1 1
8 3364 1 1 26 GLU HG3 H 18.107 27.593 37.224 1.00 . A A . 26 GLU HG3 1 1
8 3365 1 1 26 GLU N N 19.488 26.435 39.942 1.00 . A A . 26 GLU N 1 1
8 3366 1 1 26 GLU O O 16.059 26.840 39.486 1.00 . A A . 26 GLU O 1 1
8 3367 1 1 26 GLU OE1 O 18.927 30.785 37.146 1.00 . A A . 26 GLU OE1 1 1
8 3368 1 1 26 GLU OE2 O 17.033 29.896 36.583 1.00 . A A . 26 GLU OE2 1 1
8 3369 1 1 27 ALA C C 15.838 23.445 39.328 1.00 . A A . 27 ALA C 1 1
8 3370 1 1 27 ALA CA C 16.344 24.370 38.232 1.00 . A A . 27 ALA CA 1 1
8 3371 1 1 27 ALA CB C 16.860 23.569 36.990 1.00 . A A . 27 ALA CB 1 1
8 3372 1 1 27 ALA H H 18.315 24.847 38.692 1.00 . A A . 27 ALA H 1 1
8 3373 1 1 27 ALA HA H 15.458 24.896 37.877 1.00 . A A . 27 ALA HA 1 1
8 3374 1 1 27 ALA HB1 H 17.683 22.921 37.292 1.00 . A A . 27 ALA HB1 1 1
8 3375 1 1 27 ALA HB2 H 15.979 22.990 36.714 1.00 . A A . 27 ALA HB2 1 1
8 3376 1 1 27 ALA HB3 H 17.109 24.203 36.140 1.00 . A A . 27 ALA HB3 1 1
8 3377 1 1 27 ALA N N 17.409 25.293 38.699 1.00 . A A . 27 ALA N 1 1
8 3378 1 1 27 ALA O O 14.722 22.915 39.245 1.00 . A A . 27 ALA O 1 1
8 3379 1 1 28 GLU C C 15.612 23.173 42.656 1.00 . A A . 28 GLU C 1 1
8 3380 1 1 28 GLU CA C 16.327 22.352 41.449 1.00 . A A . 28 GLU CA 1 1
8 3381 1 1 28 GLU CB C 17.588 21.673 41.920 1.00 . A A . 28 GLU CB 1 1
8 3382 1 1 28 GLU CD C 17.413 19.366 40.813 1.00 . A A . 28 GLU CD 1 1
8 3383 1 1 28 GLU CG C 18.236 20.639 40.939 1.00 . A A . 28 GLU CG 1 1
8 3384 1 1 28 GLU H H 17.575 23.574 40.308 1.00 . A A . 28 GLU H 1 1
8 3385 1 1 28 GLU HA H 15.634 21.572 41.137 1.00 . A A . 28 GLU HA 1 1
8 3386 1 1 28 GLU HB2 H 18.335 22.428 42.167 1.00 . A A . 28 GLU HB2 1 1
8 3387 1 1 28 GLU HB3 H 17.428 21.228 42.903 1.00 . A A . 28 GLU HB3 1 1
8 3388 1 1 28 GLU HG2 H 18.404 21.062 39.949 1.00 . A A . 28 GLU HG2 1 1
8 3389 1 1 28 GLU HG3 H 19.211 20.278 41.265 1.00 . A A . 28 GLU HG3 1 1
8 3390 1 1 28 GLU N N 16.655 23.159 40.302 1.00 . A A . 28 GLU N 1 1
8 3391 1 1 28 GLU O O 14.699 22.746 43.302 1.00 . A A . 28 GLU O 1 1
8 3392 1 1 28 GLU OE1 O 17.486 18.405 41.630 1.00 . A A . 28 GLU OE1 1 1
8 3393 1 1 28 GLU OE2 O 16.692 19.250 39.756 1.00 . A A . 28 GLU OE2 1 1
8 3394 1 1 29 ASN C C 14.366 26.289 43.020 1.00 . A A . 29 ASN C 1 1
8 3395 1 1 29 ASN CA C 15.506 25.449 43.598 1.00 . A A . 29 ASN CA 1 1
8 3396 1 1 29 ASN CB C 16.635 26.339 44.173 1.00 . A A . 29 ASN CB 1 1
8 3397 1 1 29 ASN CG C 17.524 25.493 45.117 1.00 . A A . 29 ASN CG 1 1
8 3398 1 1 29 ASN H H 16.808 24.595 42.130 1.00 . A A . 29 ASN H 1 1
8 3399 1 1 29 ASN HA H 15.011 25.006 44.462 1.00 . A A . 29 ASN HA 1 1
8 3400 1 1 29 ASN HB2 H 17.299 26.897 43.513 1.00 . A A . 29 ASN HB2 1 1
8 3401 1 1 29 ASN HB3 H 16.206 27.118 44.802 1.00 . A A . 29 ASN HB3 1 1
8 3402 1 1 29 ASN HD21 H 18.928 25.122 43.744 1.00 . A A . 29 ASN HD21 1 1
8 3403 1 1 29 ASN HD22 H 19.116 24.297 45.296 1.00 . A A . 29 ASN HD22 1 1
8 3404 1 1 29 ASN N N 16.028 24.414 42.745 1.00 . A A . 29 ASN N 1 1
8 3405 1 1 29 ASN ND2 N 18.660 24.978 44.708 1.00 . A A . 29 ASN ND2 1 1
8 3406 1 1 29 ASN O O 13.349 26.407 43.750 1.00 . A A . 29 ASN O 1 1
8 3407 1 1 29 ASN OXT O 14.448 26.657 41.844 1.00 . A A . 29 ASN OXT 1 1
8 3408 1 1 29 ASN OD1 O 17.132 25.361 46.288 1.00 . A A . 29 ASN OD1 1 1
9 3409 1 1 1 ACE C C 32.076 16.472 14.770 1.00 . A A . 1 ACE C 1 1
9 3410 1 1 1 ACE CH3 C 33.213 15.918 13.981 1.00 . A A . 1 ACE CH3 1 1
9 3411 1 1 1 ACE H1 H 32.849 15.037 13.454 1.00 . A A . 1 ACE H1 1 1
9 3412 1 1 1 ACE H2 H 33.627 16.626 13.263 1.00 . A A . 1 ACE H2 1 1
9 3413 1 1 1 ACE H3 H 33.976 15.568 14.678 1.00 . A A . 1 ACE H3 1 1
9 3414 1 1 1 ACE O O 31.614 17.595 14.525 1.00 . A A . 1 ACE O 1 1
9 3415 1 1 2 SER C C 30.930 17.131 17.612 1.00 . A A . 2 SER C 1 1
9 3416 1 1 2 SER CA C 30.580 15.965 16.714 1.00 . A A . 2 SER CA 1 1
9 3417 1 1 2 SER CB C 30.381 14.744 17.563 1.00 . A A . 2 SER CB 1 1
9 3418 1 1 2 SER H H 31.909 14.698 15.545 1.00 . A A . 2 SER H 1 1
9 3419 1 1 2 SER HA H 29.627 16.215 16.248 1.00 . A A . 2 SER HA 1 1
9 3420 1 1 2 SER HB2 H 31.250 14.660 18.213 1.00 . A A . 2 SER HB2 1 1
9 3421 1 1 2 SER HB3 H 29.538 14.859 18.244 1.00 . A A . 2 SER HB3 1 1
9 3422 1 1 2 SER HG H 30.161 12.838 17.410 1.00 . A A . 2 SER HG 1 1
9 3423 1 1 2 SER N N 31.592 15.649 15.677 1.00 . A A . 2 SER N 1 1
9 3424 1 1 2 SER O O 30.083 18.016 17.907 1.00 . A A . 2 SER O 1 1
9 3425 1 1 2 SER OG O 30.447 13.520 16.798 1.00 . A A . 2 SER OG 1 1
9 3426 1 1 3 ASP C C 33.603 19.423 17.835 1.00 . A A . 3 ASP C 1 1
9 3427 1 1 3 ASP CA C 32.834 18.393 18.720 1.00 . A A . 3 ASP CA 1 1
9 3428 1 1 3 ASP CB C 33.678 17.712 19.810 1.00 . A A . 3 ASP CB 1 1
9 3429 1 1 3 ASP CG C 34.212 18.737 20.866 1.00 . A A . 3 ASP CG 1 1
9 3430 1 1 3 ASP H H 32.974 16.583 17.716 1.00 . A A . 3 ASP H 1 1
9 3431 1 1 3 ASP HA H 32.023 19.001 19.121 1.00 . A A . 3 ASP HA 1 1
9 3432 1 1 3 ASP HB2 H 32.958 17.066 20.313 1.00 . A A . 3 ASP HB2 1 1
9 3433 1 1 3 ASP HB3 H 34.551 17.223 19.378 1.00 . A A . 3 ASP HB3 1 1
9 3434 1 1 3 ASP N N 32.252 17.264 17.908 1.00 . A A . 3 ASP N 1 1
9 3435 1 1 3 ASP O O 33.757 20.568 18.261 1.00 . A A . 3 ASP O 1 1
9 3436 1 1 3 ASP OD1 O 33.440 19.656 21.223 1.00 . A A . 3 ASP OD1 1 1
9 3437 1 1 3 ASP OD2 O 35.369 18.557 21.260 1.00 . A A . 3 ASP OD2 1 1
9 3438 1 1 4 ALA C C 33.573 21.063 15.216 1.00 . A A . 4 ALA C 1 1
9 3439 1 1 4 ALA CA C 34.620 20.111 15.752 1.00 . A A . 4 ALA CA 1 1
9 3440 1 1 4 ALA CB C 35.199 19.259 14.751 1.00 . A A . 4 ALA CB 1 1
9 3441 1 1 4 ALA H H 33.701 18.272 16.159 1.00 . A A . 4 ALA H 1 1
9 3442 1 1 4 ALA HA H 35.406 20.638 16.293 1.00 . A A . 4 ALA HA 1 1
9 3443 1 1 4 ALA HB1 H 36.113 18.772 15.092 1.00 . A A . 4 ALA HB1 1 1
9 3444 1 1 4 ALA HB2 H 34.499 18.576 14.269 1.00 . A A . 4 ALA HB2 1 1
9 3445 1 1 4 ALA HB3 H 35.614 19.852 13.936 1.00 . A A . 4 ALA HB3 1 1
9 3446 1 1 4 ALA N N 33.969 19.146 16.589 1.00 . A A . 4 ALA N 1 1
9 3447 1 1 4 ALA O O 33.962 22.177 14.936 1.00 . A A . 4 ALA O 1 1
9 3448 1 1 5 ALA C C 31.072 22.929 15.715 1.00 . A A . 5 ALA C 1 1
9 3449 1 1 5 ALA CA C 31.201 21.761 14.659 1.00 . A A . 5 ALA CA 1 1
9 3450 1 1 5 ALA CB C 29.951 21.020 14.325 1.00 . A A . 5 ALA CB 1 1
9 3451 1 1 5 ALA H H 31.898 19.876 15.480 1.00 . A A . 5 ALA H 1 1
9 3452 1 1 5 ALA HA H 31.513 22.235 13.728 1.00 . A A . 5 ALA HA 1 1
9 3453 1 1 5 ALA HB1 H 30.022 20.140 13.685 1.00 . A A . 5 ALA HB1 1 1
9 3454 1 1 5 ALA HB2 H 29.581 20.687 15.296 1.00 . A A . 5 ALA HB2 1 1
9 3455 1 1 5 ALA HB3 H 29.181 21.686 13.939 1.00 . A A . 5 ALA HB3 1 1
9 3456 1 1 5 ALA N N 32.247 20.741 15.096 1.00 . A A . 5 ALA N 1 1
9 3457 1 1 5 ALA O O 31.012 24.085 15.404 1.00 . A A . 5 ALA O 1 1
9 3458 1 1 6 VAL C C 32.624 23.710 18.561 1.00 . A A . 6 VAL C 1 1
9 3459 1 1 6 VAL CA C 31.157 23.272 18.308 1.00 . A A . 6 VAL CA 1 1
9 3460 1 1 6 VAL CB C 30.746 22.295 19.489 1.00 . A A . 6 VAL CB 1 1
9 3461 1 1 6 VAL CG1 C 30.205 22.923 20.746 1.00 . A A . 6 VAL CG1 1 1
9 3462 1 1 6 VAL CG2 C 29.672 21.231 19.177 1.00 . A A . 6 VAL CG2 1 1
9 3463 1 1 6 VAL H H 30.995 21.499 17.129 1.00 . A A . 6 VAL H 1 1
9 3464 1 1 6 VAL HA H 30.521 24.153 18.216 1.00 . A A . 6 VAL HA 1 1
9 3465 1 1 6 VAL HB H 31.665 21.748 19.696 1.00 . A A . 6 VAL HB 1 1
9 3466 1 1 6 VAL HG11 H 29.243 23.412 20.596 1.00 . A A . 6 VAL HG11 1 1
9 3467 1 1 6 VAL HG12 H 29.982 22.209 21.538 1.00 . A A . 6 VAL HG12 1 1
9 3468 1 1 6 VAL HG13 H 30.875 23.714 21.086 1.00 . A A . 6 VAL HG13 1 1
9 3469 1 1 6 VAL HG21 H 30.060 20.570 18.402 1.00 . A A . 6 VAL HG21 1 1
9 3470 1 1 6 VAL HG22 H 29.437 20.671 20.083 1.00 . A A . 6 VAL HG22 1 1
9 3471 1 1 6 VAL HG23 H 28.763 21.736 18.848 1.00 . A A . 6 VAL HG23 1 1
9 3472 1 1 6 VAL N N 31.029 22.502 17.025 1.00 . A A . 6 VAL N 1 1
9 3473 1 1 6 VAL O O 32.934 24.166 19.674 1.00 . A A . 6 VAL O 1 1
9 3474 1 1 7 ASP C C 35.837 23.850 18.506 1.00 . A A . 7 ASP C 1 1
9 3475 1 1 7 ASP CA C 34.854 24.387 17.465 1.00 . A A . 7 ASP CA 1 1
9 3476 1 1 7 ASP CB C 34.653 25.853 17.429 1.00 . A A . 7 ASP CB 1 1
9 3477 1 1 7 ASP CG C 36.015 26.528 17.142 1.00 . A A . 7 ASP CG 1 1
9 3478 1 1 7 ASP H H 33.117 23.321 16.704 1.00 . A A . 7 ASP H 1 1
9 3479 1 1 7 ASP HA H 35.299 24.101 16.511 1.00 . A A . 7 ASP HA 1 1
9 3480 1 1 7 ASP HB2 H 34.029 26.000 16.548 1.00 . A A . 7 ASP HB2 1 1
9 3481 1 1 7 ASP HB3 H 34.232 26.225 18.365 1.00 . A A . 7 ASP HB3 1 1
9 3482 1 1 7 ASP N N 33.511 23.710 17.549 1.00 . A A . 7 ASP N 1 1
9 3483 1 1 7 ASP O O 36.680 24.557 19.103 1.00 . A A . 7 ASP O 1 1
9 3484 1 1 7 ASP OD1 O 36.817 25.988 16.390 1.00 . A A . 7 ASP OD1 1 1
9 3485 1 1 7 ASP OD2 O 36.420 27.548 17.774 1.00 . A A . 7 ASP OD2 1 1
9 3486 1 1 8 THR C C 36.431 22.102 21.013 1.00 . A A . 8 THR C 1 1
9 3487 1 1 8 THR CA C 36.486 21.684 19.575 1.00 . A A . 8 THR CA 1 1
9 3488 1 1 8 THR CB C 37.969 21.543 19.097 1.00 . A A . 8 THR CB 1 1
9 3489 1 1 8 THR CG2 C 38.766 20.457 19.819 1.00 . A A . 8 THR CG2 1 1
9 3490 1 1 8 THR H H 35.011 21.955 18.246 1.00 . A A . 8 THR H 1 1
9 3491 1 1 8 THR HA H 36.144 20.665 19.392 1.00 . A A . 8 THR HA 1 1
9 3492 1 1 8 THR HB H 38.433 22.526 19.176 1.00 . A A . 8 THR HB 1 1
9 3493 1 1 8 THR HG1 H 37.735 21.945 17.272 1.00 . A A . 8 THR HG1 1 1
9 3494 1 1 8 THR HG21 H 38.756 20.528 20.907 1.00 . A A . 8 THR HG21 1 1
9 3495 1 1 8 THR HG22 H 38.548 19.467 19.421 1.00 . A A . 8 THR HG22 1 1
9 3496 1 1 8 THR HG23 H 39.797 20.640 19.518 1.00 . A A . 8 THR HG23 1 1
9 3497 1 1 8 THR N N 35.736 22.507 18.683 1.00 . A A . 8 THR N 1 1
9 3498 1 1 8 THR O O 37.331 22.618 21.656 1.00 . A A . 8 THR O 1 1
9 3499 1 1 8 THR OG1 O 37.901 21.158 17.797 1.00 . A A . 8 THR OG1 1 1
9 3500 1 1 9 SER C C 35.210 21.319 24.049 1.00 . A A . 9 SER C 1 1
9 3501 1 1 9 SER CA C 34.784 22.303 22.968 1.00 . A A . 9 SER CA 1 1
9 3502 1 1 9 SER CB C 33.313 22.618 22.973 1.00 . A A . 9 SER CB 1 1
9 3503 1 1 9 SER H H 34.447 21.468 21.033 1.00 . A A . 9 SER H 1 1
9 3504 1 1 9 SER HA H 35.314 23.238 23.149 1.00 . A A . 9 SER HA 1 1
9 3505 1 1 9 SER HB2 H 33.157 23.015 23.975 1.00 . A A . 9 SER HB2 1 1
9 3506 1 1 9 SER HB3 H 33.038 23.418 22.286 1.00 . A A . 9 SER HB3 1 1
9 3507 1 1 9 SER HG H 32.907 20.953 22.088 1.00 . A A . 9 SER HG 1 1
9 3508 1 1 9 SER N N 35.190 21.916 21.548 1.00 . A A . 9 SER N 1 1
9 3509 1 1 9 SER O O 35.054 21.697 25.220 1.00 . A A . 9 SER O 1 1
9 3510 1 1 9 SER OG O 32.584 21.417 22.865 1.00 . A A . 9 SER OG 1 1
9 3511 1 1 10 SER C C 37.476 19.689 25.524 1.00 . A A . 10 SER C 1 1
9 3512 1 1 10 SER CA C 36.325 19.188 24.711 1.00 . A A . 10 SER CA 1 1
9 3513 1 1 10 SER CB C 36.768 17.866 24.148 1.00 . A A . 10 SER CB 1 1
9 3514 1 1 10 SER H H 35.851 19.933 22.751 1.00 . A A . 10 SER H 1 1
9 3515 1 1 10 SER HA H 35.619 19.000 25.520 1.00 . A A . 10 SER HA 1 1
9 3516 1 1 10 SER HB2 H 37.495 18.061 23.360 1.00 . A A . 10 SER HB2 1 1
9 3517 1 1 10 SER HB3 H 37.267 17.105 24.750 1.00 . A A . 10 SER HB3 1 1
9 3518 1 1 10 SER HG H 35.563 17.757 22.633 1.00 . A A . 10 SER HG 1 1
9 3519 1 1 10 SER N N 35.792 20.142 23.737 1.00 . A A . 10 SER N 1 1
9 3520 1 1 10 SER O O 37.867 19.136 26.523 1.00 . A A . 10 SER O 1 1
9 3521 1 1 10 SER OG O 35.798 17.261 23.422 1.00 . A A . 10 SER OG 1 1
9 3522 1 1 11 GLU C C 38.332 22.594 27.044 1.00 . A A . 11 GLU C 1 1
9 3523 1 1 11 GLU CA C 38.926 21.669 25.994 1.00 . A A . 11 GLU CA 1 1
9 3524 1 1 11 GLU CB C 39.925 22.579 25.181 1.00 . A A . 11 GLU CB 1 1
9 3525 1 1 11 GLU CD C 41.906 22.629 23.733 1.00 . A A . 11 GLU CD 1 1
9 3526 1 1 11 GLU CG C 40.832 21.763 24.233 1.00 . A A . 11 GLU CG 1 1
9 3527 1 1 11 GLU H H 37.543 21.236 24.361 1.00 . A A . 11 GLU H 1 1
9 3528 1 1 11 GLU HA H 39.603 20.958 26.471 1.00 . A A . 11 GLU HA 1 1
9 3529 1 1 11 GLU HB2 H 39.325 23.248 24.564 1.00 . A A . 11 GLU HB2 1 1
9 3530 1 1 11 GLU HB3 H 40.537 23.254 25.778 1.00 . A A . 11 GLU HB3 1 1
9 3531 1 1 11 GLU HG2 H 41.233 20.868 24.708 1.00 . A A . 11 GLU HG2 1 1
9 3532 1 1 11 GLU HG3 H 40.245 21.373 23.402 1.00 . A A . 11 GLU HG3 1 1
9 3533 1 1 11 GLU N N 38.012 20.864 25.174 1.00 . A A . 11 GLU N 1 1
9 3534 1 1 11 GLU O O 38.900 22.642 28.139 1.00 . A A . 11 GLU O 1 1
9 3535 1 1 11 GLU OE1 O 41.632 23.713 23.093 1.00 . A A . 11 GLU OE1 1 1
9 3536 1 1 11 GLU OE2 O 43.102 22.188 23.850 1.00 . A A . 11 GLU OE2 1 1
9 3537 1 1 12 ILE C C 35.420 23.286 28.625 1.00 . A A . 12 ILE C 1 1
9 3538 1 1 12 ILE CA C 36.481 24.006 27.798 1.00 . A A . 12 ILE CA 1 1
9 3539 1 1 12 ILE CB C 35.861 25.264 27.270 1.00 . A A . 12 ILE CB 1 1
9 3540 1 1 12 ILE CD1 C 33.477 25.960 26.269 1.00 . A A . 12 ILE CD1 1 1
9 3541 1 1 12 ILE CG1 C 34.630 24.915 26.312 1.00 . A A . 12 ILE CG1 1 1
9 3542 1 1 12 ILE CG2 C 36.800 26.358 26.672 1.00 . A A . 12 ILE CG2 1 1
9 3543 1 1 12 ILE H H 36.701 22.899 26.006 1.00 . A A . 12 ILE H 1 1
9 3544 1 1 12 ILE HA H 37.199 24.191 28.598 1.00 . A A . 12 ILE HA 1 1
9 3545 1 1 12 ILE HB H 35.473 25.730 28.176 1.00 . A A . 12 ILE HB 1 1
9 3546 1 1 12 ILE HD11 H 32.854 25.813 27.150 1.00 . A A . 12 ILE HD11 1 1
9 3547 1 1 12 ILE HD12 H 34.049 26.888 26.311 1.00 . A A . 12 ILE HD12 1 1
9 3548 1 1 12 ILE HD13 H 32.840 25.838 25.394 1.00 . A A . 12 ILE HD13 1 1
9 3549 1 1 12 ILE HG12 H 34.959 24.848 25.275 1.00 . A A . 12 ILE HG12 1 1
9 3550 1 1 12 ILE HG13 H 34.209 23.910 26.323 1.00 . A A . 12 ILE HG13 1 1
9 3551 1 1 12 ILE HG21 H 37.658 26.556 27.313 1.00 . A A . 12 ILE HG21 1 1
9 3552 1 1 12 ILE HG22 H 37.079 25.926 25.711 1.00 . A A . 12 ILE HG22 1 1
9 3553 1 1 12 ILE HG23 H 36.316 27.316 26.485 1.00 . A A . 12 ILE HG23 1 1
9 3554 1 1 12 ILE N N 37.240 23.265 26.779 1.00 . A A . 12 ILE N 1 1
9 3555 1 1 12 ILE O O 34.971 23.847 29.571 1.00 . A A . 12 ILE O 1 1
9 3556 1 1 13 THR C C 34.008 21.298 30.443 1.00 . A A . 13 THR C 1 1
9 3557 1 1 13 THR CA C 34.088 21.247 28.881 1.00 . A A . 13 THR CA 1 1
9 3558 1 1 13 THR CB C 34.250 19.769 28.419 1.00 . A A . 13 THR CB 1 1
9 3559 1 1 13 THR CG2 C 35.591 19.115 28.821 1.00 . A A . 13 THR CG2 1 1
9 3560 1 1 13 THR H H 35.501 21.645 27.489 1.00 . A A . 13 THR H 1 1
9 3561 1 1 13 THR HA H 33.112 21.548 28.500 1.00 . A A . 13 THR HA 1 1
9 3562 1 1 13 THR HB H 34.241 19.947 27.344 1.00 . A A . 13 THR HB 1 1
9 3563 1 1 13 THR HG1 H 32.418 19.244 28.155 1.00 . A A . 13 THR HG1 1 1
9 3564 1 1 13 THR HG21 H 36.448 19.522 28.284 1.00 . A A . 13 THR HG21 1 1
9 3565 1 1 13 THR HG22 H 35.708 19.125 29.905 1.00 . A A . 13 THR HG22 1 1
9 3566 1 1 13 THR HG23 H 35.616 18.045 28.616 1.00 . A A . 13 THR HG23 1 1
9 3567 1 1 13 THR N N 35.016 22.103 28.247 1.00 . A A . 13 THR N 1 1
9 3568 1 1 13 THR O O 32.913 21.231 30.932 1.00 . A A . 13 THR O 1 1
9 3569 1 1 13 THR OG1 O 33.144 18.909 28.686 1.00 . A A . 13 THR OG1 1 1
9 3570 1 1 14 THR C C 34.345 22.962 33.041 1.00 . A A . 14 THR C 1 1
9 3571 1 1 14 THR CA C 35.010 21.663 32.644 1.00 . A A . 14 THR CA 1 1
9 3572 1 1 14 THR CB C 36.336 21.524 33.416 1.00 . A A . 14 THR CB 1 1
9 3573 1 1 14 THR CG2 C 36.055 21.316 34.940 1.00 . A A . 14 THR CG2 1 1
9 3574 1 1 14 THR H H 36.007 21.383 30.736 1.00 . A A . 14 THR H 1 1
9 3575 1 1 14 THR HA H 34.340 20.875 32.991 1.00 . A A . 14 THR HA 1 1
9 3576 1 1 14 THR HB H 36.972 22.382 33.192 1.00 . A A . 14 THR HB 1 1
9 3577 1 1 14 THR HG1 H 37.812 20.407 33.198 1.00 . A A . 14 THR HG1 1 1
9 3578 1 1 14 THR HG21 H 35.318 20.545 35.172 1.00 . A A . 14 THR HG21 1 1
9 3579 1 1 14 THR HG22 H 36.972 21.060 35.471 1.00 . A A . 14 THR HG22 1 1
9 3580 1 1 14 THR HG23 H 35.608 22.178 35.435 1.00 . A A . 14 THR HG23 1 1
9 3581 1 1 14 THR N N 35.107 21.391 31.198 1.00 . A A . 14 THR N 1 1
9 3582 1 1 14 THR O O 33.454 22.979 33.892 1.00 . A A . 14 THR O 1 1
9 3583 1 1 14 THR OG1 O 36.868 20.314 33.046 1.00 . A A . 14 THR OG1 1 1
9 3584 1 1 15 LYS C C 32.406 25.241 32.178 1.00 . A A . 15 LYS C 1 1
9 3585 1 1 15 LYS CA C 33.943 25.291 32.521 1.00 . A A . 15 LYS CA 1 1
9 3586 1 1 15 LYS CB C 34.605 26.430 31.736 1.00 . A A . 15 LYS CB 1 1
9 3587 1 1 15 LYS CD C 36.700 27.639 30.863 1.00 . A A . 15 LYS CD 1 1
9 3588 1 1 15 LYS CE C 36.160 29.036 31.241 1.00 . A A . 15 LYS CE 1 1
9 3589 1 1 15 LYS CG C 36.161 26.533 31.844 1.00 . A A . 15 LYS CG 1 1
9 3590 1 1 15 LYS H H 35.244 23.974 31.533 1.00 . A A . 15 LYS H 1 1
9 3591 1 1 15 LYS HA H 33.954 25.588 33.571 1.00 . A A . 15 LYS HA 1 1
9 3592 1 1 15 LYS HB2 H 34.351 26.256 30.690 1.00 . A A . 15 LYS HB2 1 1
9 3593 1 1 15 LYS HB3 H 34.135 27.391 31.945 1.00 . A A . 15 LYS HB3 1 1
9 3594 1 1 15 LYS HD2 H 37.788 27.628 30.935 1.00 . A A . 15 LYS HD2 1 1
9 3595 1 1 15 LYS HD3 H 36.532 27.364 29.821 1.00 . A A . 15 LYS HD3 1 1
9 3596 1 1 15 LYS HE2 H 35.081 29.059 31.401 1.00 . A A . 15 LYS HE2 1 1
9 3597 1 1 15 LYS HE3 H 36.560 29.342 32.207 1.00 . A A . 15 LYS HE3 1 1
9 3598 1 1 15 LYS HG2 H 36.538 26.860 32.813 1.00 . A A . 15 LYS HG2 1 1
9 3599 1 1 15 LYS HG3 H 36.712 25.652 31.514 1.00 . A A . 15 LYS HG3 1 1
9 3600 1 1 15 LYS HZ1 H 35.872 30.109 29.476 1.00 . A A . 15 LYS HZ1 1 1
9 3601 1 1 15 LYS HZ2 H 36.721 30.963 30.615 1.00 . A A . 15 LYS HZ2 1 1
9 3602 1 1 15 LYS HZ3 H 37.427 29.758 29.829 1.00 . A A . 15 LYS HZ3 1 1
9 3603 1 1 15 LYS N N 34.612 24.066 32.315 1.00 . A A . 15 LYS N 1 1
9 3604 1 1 15 LYS NZ N 36.545 30.047 30.226 1.00 . A A . 15 LYS NZ 1 1
9 3605 1 1 15 LYS O O 31.530 25.622 32.940 1.00 . A A . 15 LYS O 1 1
9 3606 1 1 16 ASP C C 30.208 23.185 31.754 1.00 . A A . 16 ASP C 1 1
9 3607 1 1 16 ASP CA C 30.855 24.115 30.672 1.00 . A A . 16 ASP CA 1 1
9 3608 1 1 16 ASP CB C 30.891 23.410 29.306 1.00 . A A . 16 ASP CB 1 1
9 3609 1 1 16 ASP CG C 29.477 23.172 28.794 1.00 . A A . 16 ASP CG 1 1
9 3610 1 1 16 ASP H H 32.916 24.204 30.388 1.00 . A A . 16 ASP H 1 1
9 3611 1 1 16 ASP HA H 30.314 25.054 30.550 1.00 . A A . 16 ASP HA 1 1
9 3612 1 1 16 ASP HB2 H 31.368 24.099 28.610 1.00 . A A . 16 ASP HB2 1 1
9 3613 1 1 16 ASP HB3 H 31.299 22.417 29.493 1.00 . A A . 16 ASP HB3 1 1
9 3614 1 1 16 ASP N N 32.206 24.535 31.025 1.00 . A A . 16 ASP N 1 1
9 3615 1 1 16 ASP O O 29.008 23.222 31.982 1.00 . A A . 16 ASP O 1 1
9 3616 1 1 16 ASP OD1 O 28.875 24.076 28.262 1.00 . A A . 16 ASP OD1 1 1
9 3617 1 1 16 ASP OD2 O 29.114 22.008 28.954 1.00 . A A . 16 ASP OD2 1 1
9 3618 1 1 17 LEU C C 30.125 22.433 34.884 1.00 . A A . 17 LEU C 1 1
9 3619 1 1 17 LEU CA C 30.392 21.604 33.601 1.00 . A A . 17 LEU CA 1 1
9 3620 1 1 17 LEU CB C 31.153 20.321 33.755 1.00 . A A . 17 LEU CB 1 1
9 3621 1 1 17 LEU CD1 C 31.955 18.291 32.424 1.00 . A A . 17 LEU CD1 1 1
9 3622 1 1 17 LEU CD2 C 29.502 18.677 32.897 1.00 . A A . 17 LEU CD2 1 1
9 3623 1 1 17 LEU CG C 30.861 19.294 32.617 1.00 . A A . 17 LEU CG 1 1
9 3624 1 1 17 LEU H H 31.971 22.419 32.349 1.00 . A A . 17 LEU H 1 1
9 3625 1 1 17 LEU HA H 29.363 21.403 33.299 1.00 . A A . 17 LEU HA 1 1
9 3626 1 1 17 LEU HB2 H 32.191 20.645 33.674 1.00 . A A . 17 LEU HB2 1 1
9 3627 1 1 17 LEU HB3 H 30.927 19.866 34.718 1.00 . A A . 17 LEU HB3 1 1
9 3628 1 1 17 LEU HD11 H 31.801 17.297 32.844 1.00 . A A . 17 LEU HD11 1 1
9 3629 1 1 17 LEU HD12 H 32.040 18.018 31.372 1.00 . A A . 17 LEU HD12 1 1
9 3630 1 1 17 LEU HD13 H 32.904 18.675 32.799 1.00 . A A . 17 LEU HD13 1 1
9 3631 1 1 17 LEU HD21 H 29.368 17.878 32.165 1.00 . A A . 17 LEU HD21 1 1
9 3632 1 1 17 LEU HD22 H 29.565 18.242 33.893 1.00 . A A . 17 LEU HD22 1 1
9 3633 1 1 17 LEU HD23 H 28.677 19.384 32.977 1.00 . A A . 17 LEU HD23 1 1
9 3634 1 1 17 LEU HG H 30.778 19.909 31.719 1.00 . A A . 17 LEU HG 1 1
9 3635 1 1 17 LEU N N 30.976 22.442 32.524 1.00 . A A . 17 LEU N 1 1
9 3636 1 1 17 LEU O O 29.140 22.098 35.537 1.00 . A A . 17 LEU O 1 1
9 3637 1 1 18 LYS C C 29.130 25.258 35.574 1.00 . A A . 18 LYS C 1 1
9 3638 1 1 18 LYS CA C 30.370 24.540 36.070 1.00 . A A . 18 LYS CA 1 1
9 3639 1 1 18 LYS CB C 31.406 25.635 36.321 1.00 . A A . 18 LYS CB 1 1
9 3640 1 1 18 LYS CD C 33.642 24.401 36.787 1.00 . A A . 18 LYS CD 1 1
9 3641 1 1 18 LYS CE C 34.623 23.895 37.950 1.00 . A A . 18 LYS CE 1 1
9 3642 1 1 18 LYS CG C 32.504 25.294 37.339 1.00 . A A . 18 LYS CG 1 1
9 3643 1 1 18 LYS H H 31.588 23.874 34.557 1.00 . A A . 18 LYS H 1 1
9 3644 1 1 18 LYS HA H 29.898 24.111 36.954 1.00 . A A . 18 LYS HA 1 1
9 3645 1 1 18 LYS HB2 H 31.751 26.017 35.362 1.00 . A A . 18 LYS HB2 1 1
9 3646 1 1 18 LYS HB3 H 30.935 26.471 36.839 1.00 . A A . 18 LYS HB3 1 1
9 3647 1 1 18 LYS HD2 H 33.187 23.488 36.401 1.00 . A A . 18 LYS HD2 1 1
9 3648 1 1 18 LYS HD3 H 34.179 24.928 35.999 1.00 . A A . 18 LYS HD3 1 1
9 3649 1 1 18 LYS HE2 H 34.102 23.351 38.737 1.00 . A A . 18 LYS HE2 1 1
9 3650 1 1 18 LYS HE3 H 35.431 23.295 37.534 1.00 . A A . 18 LYS HE3 1 1
9 3651 1 1 18 LYS HG2 H 32.916 26.233 37.706 1.00 . A A . 18 LYS HG2 1 1
9 3652 1 1 18 LYS HG3 H 32.061 24.854 38.232 1.00 . A A . 18 LYS HG3 1 1
9 3653 1 1 18 LYS HZ1 H 34.610 25.395 39.454 1.00 . A A . 18 LYS HZ1 1 1
9 3654 1 1 18 LYS HZ2 H 36.071 24.661 39.173 1.00 . A A . 18 LYS HZ2 1 1
9 3655 1 1 18 LYS HZ3 H 35.646 25.745 38.266 1.00 . A A . 18 LYS HZ3 1 1
9 3656 1 1 18 LYS N N 30.784 23.576 35.090 1.00 . A A . 18 LYS N 1 1
9 3657 1 1 18 LYS NZ N 35.208 24.978 38.755 1.00 . A A . 18 LYS NZ 1 1
9 3658 1 1 18 LYS O O 28.293 25.626 36.426 1.00 . A A . 18 LYS O 1 1
9 3659 1 1 19 GLU C C 26.474 24.783 34.245 1.00 . A A . 19 GLU C 1 1
9 3660 1 1 19 GLU CA C 27.600 25.777 33.763 1.00 . A A . 19 GLU CA 1 1
9 3661 1 1 19 GLU CB C 27.747 25.986 32.279 1.00 . A A . 19 GLU CB 1 1
9 3662 1 1 19 GLU CD C 26.432 26.972 30.300 1.00 . A A . 19 GLU CD 1 1
9 3663 1 1 19 GLU CG C 26.497 26.711 31.860 1.00 . A A . 19 GLU CG 1 1
9 3664 1 1 19 GLU H H 29.447 24.882 33.584 1.00 . A A . 19 GLU H 1 1
9 3665 1 1 19 GLU HA H 27.246 26.691 34.238 1.00 . A A . 19 GLU HA 1 1
9 3666 1 1 19 GLU HB2 H 28.589 26.576 31.919 1.00 . A A . 19 GLU HB2 1 1
9 3667 1 1 19 GLU HB3 H 27.790 25.041 31.733 1.00 . A A . 19 GLU HB3 1 1
9 3668 1 1 19 GLU HG2 H 25.664 26.093 32.195 1.00 . A A . 19 GLU HG2 1 1
9 3669 1 1 19 GLU HG3 H 26.410 27.680 32.353 1.00 . A A . 19 GLU HG3 1 1
9 3670 1 1 19 GLU N N 28.868 25.357 34.261 1.00 . A A . 19 GLU N 1 1
9 3671 1 1 19 GLU O O 25.685 25.070 35.083 1.00 . A A . 19 GLU O 1 1
9 3672 1 1 19 GLU OE1 O 27.328 27.681 29.791 1.00 . A A . 19 GLU OE1 1 1
9 3673 1 1 19 GLU OE2 O 25.551 26.390 29.575 1.00 . A A . 19 GLU OE2 1 1
9 3674 1 1 20 LYS C C 25.378 21.948 35.442 1.00 . A A . 20 LYS C 1 1
9 3675 1 1 20 LYS CA C 25.774 22.353 34.042 1.00 . A A . 20 LYS CA 1 1
9 3676 1 1 20 LYS CB C 26.205 21.046 33.357 1.00 . A A . 20 LYS CB 1 1
9 3677 1 1 20 LYS CD C 24.962 21.276 31.045 1.00 . A A . 20 LYS CD 1 1
9 3678 1 1 20 LYS CE C 25.196 21.189 29.523 1.00 . A A . 20 LYS CE 1 1
9 3679 1 1 20 LYS CG C 26.334 21.085 31.851 1.00 . A A . 20 LYS CG 1 1
9 3680 1 1 20 LYS H H 27.637 23.356 33.457 1.00 . A A . 20 LYS H 1 1
9 3681 1 1 20 LYS HA H 24.862 22.721 33.574 1.00 . A A . 20 LYS HA 1 1
9 3682 1 1 20 LYS HB2 H 27.160 20.787 33.816 1.00 . A A . 20 LYS HB2 1 1
9 3683 1 1 20 LYS HB3 H 25.596 20.188 33.642 1.00 . A A . 20 LYS HB3 1 1
9 3684 1 1 20 LYS HD2 H 24.239 20.561 31.437 1.00 . A A . 20 LYS HD2 1 1
9 3685 1 1 20 LYS HD3 H 24.585 22.255 31.342 1.00 . A A . 20 LYS HD3 1 1
9 3686 1 1 20 LYS HE2 H 25.422 20.173 29.202 1.00 . A A . 20 LYS HE2 1 1
9 3687 1 1 20 LYS HE3 H 24.213 21.521 29.190 1.00 . A A . 20 LYS HE3 1 1
9 3688 1 1 20 LYS HG2 H 27.083 21.805 31.523 1.00 . A A . 20 LYS HG2 1 1
9 3689 1 1 20 LYS HG3 H 26.727 20.108 31.572 1.00 . A A . 20 LYS HG3 1 1
9 3690 1 1 20 LYS HZ1 H 25.914 23.107 29.197 1.00 . A A . 20 LYS HZ1 1 1
9 3691 1 1 20 LYS HZ2 H 27.105 22.007 29.367 1.00 . A A . 20 LYS HZ2 1 1
9 3692 1 1 20 LYS HZ3 H 26.356 22.074 27.976 1.00 . A A . 20 LYS HZ3 1 1
9 3693 1 1 20 LYS N N 26.744 23.507 33.905 1.00 . A A . 20 LYS N 1 1
9 3694 1 1 20 LYS NZ N 26.190 22.163 28.968 1.00 . A A . 20 LYS NZ 1 1
9 3695 1 1 20 LYS O O 24.359 21.282 35.603 1.00 . A A . 20 LYS O 1 1
9 3696 1 1 21 LYS C C 25.279 23.406 38.502 1.00 . A A . 21 LYS C 1 1
9 3697 1 1 21 LYS CA C 25.946 22.247 37.901 1.00 . A A . 21 LYS CA 1 1
9 3698 1 1 21 LYS CB C 27.282 22.025 38.627 1.00 . A A . 21 LYS CB 1 1
9 3699 1 1 21 LYS CD C 29.195 20.396 39.116 1.00 . A A . 21 LYS CD 1 1
9 3700 1 1 21 LYS CE C 29.604 18.924 39.026 1.00 . A A . 21 LYS CE 1 1
9 3701 1 1 21 LYS CG C 27.876 20.614 38.393 1.00 . A A . 21 LYS CG 1 1
9 3702 1 1 21 LYS H H 26.993 22.802 36.144 1.00 . A A . 21 LYS H 1 1
9 3703 1 1 21 LYS HA H 25.252 21.423 38.072 1.00 . A A . 21 LYS HA 1 1
9 3704 1 1 21 LYS HB2 H 28.024 22.774 38.356 1.00 . A A . 21 LYS HB2 1 1
9 3705 1 1 21 LYS HB3 H 27.200 22.214 39.697 1.00 . A A . 21 LYS HB3 1 1
9 3706 1 1 21 LYS HD2 H 29.952 21.043 38.673 1.00 . A A . 21 LYS HD2 1 1
9 3707 1 1 21 LYS HD3 H 28.933 20.651 40.143 1.00 . A A . 21 LYS HD3 1 1
9 3708 1 1 21 LYS HE2 H 29.746 18.753 37.960 1.00 . A A . 21 LYS HE2 1 1
9 3709 1 1 21 LYS HE3 H 30.600 18.958 39.467 1.00 . A A . 21 LYS HE3 1 1
9 3710 1 1 21 LYS HG2 H 27.104 19.924 38.734 1.00 . A A . 21 LYS HG2 1 1
9 3711 1 1 21 LYS HG3 H 28.004 20.451 37.324 1.00 . A A . 21 LYS HG3 1 1
9 3712 1 1 21 LYS HZ1 H 29.100 17.059 39.715 1.00 . A A . 21 LYS HZ1 1 1
9 3713 1 1 21 LYS HZ2 H 28.443 18.188 40.588 1.00 . A A . 21 LYS HZ2 1 1
9 3714 1 1 21 LYS HZ3 H 27.775 17.876 39.156 1.00 . A A . 21 LYS HZ3 1 1
9 3715 1 1 21 LYS N N 26.168 22.298 36.437 1.00 . A A . 21 LYS N 1 1
9 3716 1 1 21 LYS NZ N 28.663 17.965 39.628 1.00 . A A . 21 LYS NZ 1 1
9 3717 1 1 21 LYS O O 24.543 23.290 39.444 1.00 . A A . 21 LYS O 1 1
9 3718 1 1 22 GLU C C 23.568 26.183 37.993 1.00 . A A . 22 GLU C 1 1
9 3719 1 1 22 GLU CA C 25.011 25.915 38.528 1.00 . A A . 22 GLU CA 1 1
9 3720 1 1 22 GLU CB C 26.005 27.061 38.202 1.00 . A A . 22 GLU CB 1 1
9 3721 1 1 22 GLU CD C 26.708 29.385 38.783 1.00 . A A . 22 GLU CD 1 1
9 3722 1 1 22 GLU CG C 25.669 28.284 39.070 1.00 . A A . 22 GLU CG 1 1
9 3723 1 1 22 GLU H H 25.679 24.618 36.961 1.00 . A A . 22 GLU H 1 1
9 3724 1 1 22 GLU HA H 25.008 25.800 39.612 1.00 . A A . 22 GLU HA 1 1
9 3725 1 1 22 GLU HB2 H 27.009 26.706 38.433 1.00 . A A . 22 GLU HB2 1 1
9 3726 1 1 22 GLU HB3 H 25.967 27.241 37.127 1.00 . A A . 22 GLU HB3 1 1
9 3727 1 1 22 GLU HG2 H 24.698 28.608 38.693 1.00 . A A . 22 GLU HG2 1 1
9 3728 1 1 22 GLU HG3 H 25.542 28.133 40.141 1.00 . A A . 22 GLU HG3 1 1
9 3729 1 1 22 GLU N N 25.530 24.631 37.960 1.00 . A A . 22 GLU N 1 1
9 3730 1 1 22 GLU O O 22.671 26.560 38.732 1.00 . A A . 22 GLU O 1 1
9 3731 1 1 22 GLU OE1 O 27.739 29.393 39.488 1.00 . A A . 22 GLU OE1 1 1
9 3732 1 1 22 GLU OE2 O 26.445 30.299 38.006 1.00 . A A . 22 GLU OE2 1 1
9 3733 1 1 23 VAL C C 21.322 24.858 36.554 1.00 . A A . 23 VAL C 1 1
9 3734 1 1 23 VAL CA C 22.112 25.983 35.923 1.00 . A A . 23 VAL CA 1 1
9 3735 1 1 23 VAL CB C 22.288 25.633 34.472 1.00 . A A . 23 VAL CB 1 1
9 3736 1 1 23 VAL CG1 C 22.538 24.144 34.117 1.00 . A A . 23 VAL CG1 1 1
9 3737 1 1 23 VAL CG2 C 21.120 26.129 33.683 1.00 . A A . 23 VAL CG2 1 1
9 3738 1 1 23 VAL H H 24.276 25.844 36.136 1.00 . A A . 23 VAL H 1 1
9 3739 1 1 23 VAL HA H 21.537 26.906 35.987 1.00 . A A . 23 VAL HA 1 1
9 3740 1 1 23 VAL HB H 23.160 26.147 34.068 1.00 . A A . 23 VAL HB 1 1
9 3741 1 1 23 VAL HG11 H 23.359 23.847 34.769 1.00 . A A . 23 VAL HG11 1 1
9 3742 1 1 23 VAL HG12 H 21.719 23.493 34.423 1.00 . A A . 23 VAL HG12 1 1
9 3743 1 1 23 VAL HG13 H 22.881 24.173 33.082 1.00 . A A . 23 VAL HG13 1 1
9 3744 1 1 23 VAL HG21 H 21.359 26.130 32.619 1.00 . A A . 23 VAL HG21 1 1
9 3745 1 1 23 VAL HG22 H 20.336 25.395 33.868 1.00 . A A . 23 VAL HG22 1 1
9 3746 1 1 23 VAL HG23 H 20.852 27.167 33.884 1.00 . A A . 23 VAL HG23 1 1
9 3747 1 1 23 VAL N N 23.434 26.053 36.654 1.00 . A A . 23 VAL N 1 1
9 3748 1 1 23 VAL O O 20.079 24.941 36.632 1.00 . A A . 23 VAL O 1 1
9 3749 1 1 24 VAL C C 20.641 22.903 39.144 1.00 . A A . 24 VAL C 1 1
9 3750 1 1 24 VAL CA C 21.115 22.673 37.686 1.00 . A A . 24 VAL CA 1 1
9 3751 1 1 24 VAL CB C 21.598 21.247 37.506 1.00 . A A . 24 VAL CB 1 1
9 3752 1 1 24 VAL CG1 C 22.307 20.545 38.653 1.00 . A A . 24 VAL CG1 1 1
9 3753 1 1 24 VAL CG2 C 20.604 20.157 37.122 1.00 . A A . 24 VAL CG2 1 1
9 3754 1 1 24 VAL H H 22.913 23.835 36.837 1.00 . A A . 24 VAL H 1 1
9 3755 1 1 24 VAL HA H 20.231 22.709 37.047 1.00 . A A . 24 VAL HA 1 1
9 3756 1 1 24 VAL HB H 22.355 21.306 36.725 1.00 . A A . 24 VAL HB 1 1
9 3757 1 1 24 VAL HG11 H 22.755 19.601 38.339 1.00 . A A . 24 VAL HG11 1 1
9 3758 1 1 24 VAL HG12 H 23.125 21.202 38.948 1.00 . A A . 24 VAL HG12 1 1
9 3759 1 1 24 VAL HG13 H 21.656 20.330 39.500 1.00 . A A . 24 VAL HG13 1 1
9 3760 1 1 24 VAL HG21 H 19.968 19.852 37.953 1.00 . A A . 24 VAL HG21 1 1
9 3761 1 1 24 VAL HG22 H 19.982 20.552 36.318 1.00 . A A . 24 VAL HG22 1 1
9 3762 1 1 24 VAL HG23 H 21.175 19.340 36.683 1.00 . A A . 24 VAL HG23 1 1
9 3763 1 1 24 VAL N N 21.941 23.813 37.113 1.00 . A A . 24 VAL N 1 1
9 3764 1 1 24 VAL O O 19.472 22.614 39.484 1.00 . A A . 24 VAL O 1 1
9 3765 1 1 25 GLU C C 20.038 25.186 41.101 1.00 . A A . 25 GLU C 1 1
9 3766 1 1 25 GLU CA C 21.130 24.128 41.282 1.00 . A A . 25 GLU CA 1 1
9 3767 1 1 25 GLU CB C 22.391 24.849 41.855 1.00 . A A . 25 GLU CB 1 1
9 3768 1 1 25 GLU CD C 23.268 26.386 43.711 1.00 . A A . 25 GLU CD 1 1
9 3769 1 1 25 GLU CG C 22.064 25.779 42.964 1.00 . A A . 25 GLU CG 1 1
9 3770 1 1 25 GLU H H 22.394 23.790 39.565 1.00 . A A . 25 GLU H 1 1
9 3771 1 1 25 GLU HA H 20.755 23.336 41.929 1.00 . A A . 25 GLU HA 1 1
9 3772 1 1 25 GLU HB2 H 23.151 24.106 42.098 1.00 . A A . 25 GLU HB2 1 1
9 3773 1 1 25 GLU HB3 H 22.738 25.451 41.015 1.00 . A A . 25 GLU HB3 1 1
9 3774 1 1 25 GLU HG2 H 21.479 26.605 42.557 1.00 . A A . 25 GLU HG2 1 1
9 3775 1 1 25 GLU HG3 H 21.466 25.197 43.662 1.00 . A A . 25 GLU HG3 1 1
9 3776 1 1 25 GLU N N 21.487 23.563 39.947 1.00 . A A . 25 GLU N 1 1
9 3777 1 1 25 GLU O O 19.083 25.224 41.904 1.00 . A A . 25 GLU O 1 1
9 3778 1 1 25 GLU OE1 O 24.359 25.781 43.760 1.00 . A A . 25 GLU OE1 1 1
9 3779 1 1 25 GLU OE2 O 23.219 27.548 44.078 1.00 . A A . 25 GLU OE2 1 1
9 3780 1 1 26 GLU C C 17.807 26.324 39.097 1.00 . A A . 26 GLU C 1 1
9 3781 1 1 26 GLU CA C 19.107 27.006 39.598 1.00 . A A . 26 GLU CA 1 1
9 3782 1 1 26 GLU CB C 19.604 27.932 38.405 1.00 . A A . 26 GLU CB 1 1
9 3783 1 1 26 GLU CD C 19.338 30.287 37.416 1.00 . A A . 26 GLU CD 1 1
9 3784 1 1 26 GLU CG C 19.288 29.418 38.691 1.00 . A A . 26 GLU CG 1 1
9 3785 1 1 26 GLU H H 21.053 25.920 39.638 1.00 . A A . 26 GLU H 1 1
9 3786 1 1 26 GLU HA H 18.649 27.567 40.412 1.00 . A A . 26 GLU HA 1 1
9 3787 1 1 26 GLU HB2 H 20.687 27.892 38.287 1.00 . A A . 26 GLU HB2 1 1
9 3788 1 1 26 GLU HB3 H 19.032 27.717 37.503 1.00 . A A . 26 GLU HB3 1 1
9 3789 1 1 26 GLU HG2 H 18.277 29.425 39.096 1.00 . A A . 26 GLU HG2 1 1
9 3790 1 1 26 GLU HG3 H 19.931 29.748 39.508 1.00 . A A . 26 GLU HG3 1 1
9 3791 1 1 26 GLU N N 20.163 26.070 40.093 1.00 . A A . 26 GLU N 1 1
9 3792 1 1 26 GLU O O 16.723 26.826 39.430 1.00 . A A . 26 GLU O 1 1
9 3793 1 1 26 GLU OE1 O 20.430 30.723 36.877 1.00 . A A . 26 GLU OE1 1 1
9 3794 1 1 26 GLU OE2 O 18.239 30.528 36.856 1.00 . A A . 26 GLU OE2 1 1
9 3795 1 1 27 ALA C C 16.060 23.627 39.219 1.00 . A A . 27 ALA C 1 1
9 3796 1 1 27 ALA CA C 16.733 24.331 38.042 1.00 . A A . 27 ALA CA 1 1
9 3797 1 1 27 ALA CB C 17.086 23.380 36.890 1.00 . A A . 27 ALA CB 1 1
9 3798 1 1 27 ALA H H 18.824 24.950 38.122 1.00 . A A . 27 ALA H 1 1
9 3799 1 1 27 ALA HA H 16.055 25.048 37.581 1.00 . A A . 27 ALA HA 1 1
9 3800 1 1 27 ALA HB1 H 17.621 24.000 36.170 1.00 . A A . 27 ALA HB1 1 1
9 3801 1 1 27 ALA HB2 H 17.768 22.621 37.273 1.00 . A A . 27 ALA HB2 1 1
9 3802 1 1 27 ALA HB3 H 16.224 22.872 36.461 1.00 . A A . 27 ALA HB3 1 1
9 3803 1 1 27 ALA N N 17.897 25.189 38.443 1.00 . A A . 27 ALA N 1 1
9 3804 1 1 27 ALA O O 15.012 22.957 39.097 1.00 . A A . 27 ALA O 1 1
9 3805 1 1 28 GLU C C 15.231 24.215 42.366 1.00 . A A . 28 GLU C 1 1
9 3806 1 1 28 GLU CA C 16.032 23.078 41.634 1.00 . A A . 28 GLU CA 1 1
9 3807 1 1 28 GLU CB C 17.079 22.446 42.537 1.00 . A A . 28 GLU CB 1 1
9 3808 1 1 28 GLU CD C 17.470 20.471 44.183 1.00 . A A . 28 GLU CD 1 1
9 3809 1 1 28 GLU CG C 16.537 21.627 43.697 1.00 . A A . 28 GLU CG 1 1
9 3810 1 1 28 GLU H H 17.559 23.983 40.523 1.00 . A A . 28 GLU H 1 1
9 3811 1 1 28 GLU HA H 15.414 22.218 41.374 1.00 . A A . 28 GLU HA 1 1
9 3812 1 1 28 GLU HB2 H 17.809 21.856 41.980 1.00 . A A . 28 GLU HB2 1 1
9 3813 1 1 28 GLU HB3 H 17.562 23.345 42.921 1.00 . A A . 28 GLU HB3 1 1
9 3814 1 1 28 GLU HG2 H 16.257 22.196 44.584 1.00 . A A . 28 GLU HG2 1 1
9 3815 1 1 28 GLU HG3 H 15.603 21.174 43.366 1.00 . A A . 28 GLU HG3 1 1
9 3816 1 1 28 GLU N N 16.663 23.531 40.414 1.00 . A A . 28 GLU N 1 1
9 3817 1 1 28 GLU O O 14.536 23.964 43.360 1.00 . A A . 28 GLU O 1 1
9 3818 1 1 28 GLU OE1 O 18.732 20.684 44.038 1.00 . A A . 28 GLU OE1 1 1
9 3819 1 1 28 GLU OE2 O 16.910 19.486 44.697 1.00 . A A . 28 GLU OE2 1 1
9 3820 1 1 29 ASN C C 13.174 26.716 42.219 1.00 . A A . 29 ASN C 1 1
9 3821 1 1 29 ASN CA C 14.739 26.762 42.510 1.00 . A A . 29 ASN CA 1 1
9 3822 1 1 29 ASN CB C 15.413 27.983 41.934 1.00 . A A . 29 ASN CB 1 1
9 3823 1 1 29 ASN CG C 14.911 29.245 42.591 1.00 . A A . 29 ASN CG 1 1
9 3824 1 1 29 ASN H H 16.054 25.599 41.204 1.00 . A A . 29 ASN H 1 1
9 3825 1 1 29 ASN HA H 14.758 26.747 43.600 1.00 . A A . 29 ASN HA 1 1
9 3826 1 1 29 ASN HB2 H 16.498 27.891 41.993 1.00 . A A . 29 ASN HB2 1 1
9 3827 1 1 29 ASN HB3 H 15.139 28.052 40.881 1.00 . A A . 29 ASN HB3 1 1
9 3828 1 1 29 ASN HD21 H 12.968 29.182 41.998 1.00 . A A . 29 ASN HD21 1 1
9 3829 1 1 29 ASN HD22 H 13.459 30.417 43.139 1.00 . A A . 29 ASN HD22 1 1
9 3830 1 1 29 ASN N N 15.422 25.514 41.989 1.00 . A A . 29 ASN N 1 1
9 3831 1 1 29 ASN ND2 N 13.695 29.690 42.479 1.00 . A A . 29 ASN ND2 1 1
9 3832 1 1 29 ASN O O 12.389 26.934 43.180 1.00 . A A . 29 ASN O 1 1
9 3833 1 1 29 ASN OXT O 12.772 26.376 41.084 1.00 . A A . 29 ASN OXT 1 1
9 3834 1 1 29 ASN OD1 O 15.613 29.875 43.306 1.00 . A A . 29 ASN OD1 1 1
10 3835 1 1 1 ACE C C 34.269 13.784 15.598 1.00 . A A . 1 ACE C 1 1
10 3836 1 1 1 ACE CH3 C 35.222 12.600 15.381 1.00 . A A . 1 ACE CH3 1 1
10 3837 1 1 1 ACE H1 H 35.600 12.317 16.364 1.00 . A A . 1 ACE H1 1 1
10 3838 1 1 1 ACE H2 H 34.772 11.660 15.061 1.00 . A A . 1 ACE H2 1 1
10 3839 1 1 1 ACE H3 H 36.046 12.850 14.714 1.00 . A A . 1 ACE H3 1 1
10 3840 1 1 1 ACE O O 34.485 14.874 15.064 1.00 . A A . 1 ACE O 1 1
10 3841 1 1 2 SER C C 32.773 15.902 17.310 1.00 . A A . 2 SER C 1 1
10 3842 1 1 2 SER CA C 32.239 14.570 16.776 1.00 . A A . 2 SER CA 1 1
10 3843 1 1 2 SER CB C 31.221 14.016 17.756 1.00 . A A . 2 SER CB 1 1
10 3844 1 1 2 SER H H 33.206 12.703 16.912 1.00 . A A . 2 SER H 1 1
10 3845 1 1 2 SER HA H 31.721 14.746 15.835 1.00 . A A . 2 SER HA 1 1
10 3846 1 1 2 SER HB2 H 31.732 13.940 18.716 1.00 . A A . 2 SER HB2 1 1
10 3847 1 1 2 SER HB3 H 30.391 14.694 17.960 1.00 . A A . 2 SER HB3 1 1
10 3848 1 1 2 SER HG H 29.994 12.459 17.926 1.00 . A A . 2 SER HG 1 1
10 3849 1 1 2 SER N N 33.230 13.594 16.436 1.00 . A A . 2 SER N 1 1
10 3850 1 1 2 SER O O 32.304 17.002 16.912 1.00 . A A . 2 SER O 1 1
10 3851 1 1 2 SER OG O 30.779 12.683 17.421 1.00 . A A . 2 SER OG 1 1
10 3852 1 1 3 ASP C C 35.312 17.886 17.951 1.00 . A A . 3 ASP C 1 1
10 3853 1 1 3 ASP CA C 34.384 17.010 18.856 1.00 . A A . 3 ASP CA 1 1
10 3854 1 1 3 ASP CB C 35.147 16.543 20.096 1.00 . A A . 3 ASP CB 1 1
10 3855 1 1 3 ASP CG C 34.992 17.519 21.325 1.00 . A A . 3 ASP CG 1 1
10 3856 1 1 3 ASP H H 34.216 14.988 18.411 1.00 . A A . 3 ASP H 1 1
10 3857 1 1 3 ASP HA H 33.512 17.609 19.109 1.00 . A A . 3 ASP HA 1 1
10 3858 1 1 3 ASP HB2 H 34.695 15.633 20.485 1.00 . A A . 3 ASP HB2 1 1
10 3859 1 1 3 ASP HB3 H 36.174 16.275 19.846 1.00 . A A . 3 ASP HB3 1 1
10 3860 1 1 3 ASP N N 33.821 15.881 18.152 1.00 . A A . 3 ASP N 1 1
10 3861 1 1 3 ASP O O 35.523 19.051 18.300 1.00 . A A . 3 ASP O 1 1
10 3862 1 1 3 ASP OD1 O 34.036 18.356 21.329 1.00 . A A . 3 ASP OD1 1 1
10 3863 1 1 3 ASP OD2 O 35.969 17.572 22.125 1.00 . A A . 3 ASP OD2 1 1
10 3864 1 1 4 ALA C C 35.557 19.089 15.015 1.00 . A A . 4 ALA C 1 1
10 3865 1 1 4 ALA CA C 36.473 18.119 15.753 1.00 . A A . 4 ALA CA 1 1
10 3866 1 1 4 ALA CB C 37.257 17.120 14.868 1.00 . A A . 4 ALA CB 1 1
10 3867 1 1 4 ALA H H 35.373 16.521 16.515 1.00 . A A . 4 ALA H 1 1
10 3868 1 1 4 ALA HA H 37.257 18.741 16.185 1.00 . A A . 4 ALA HA 1 1
10 3869 1 1 4 ALA HB1 H 37.804 16.416 15.498 1.00 . A A . 4 ALA HB1 1 1
10 3870 1 1 4 ALA HB2 H 36.528 16.625 14.227 1.00 . A A . 4 ALA HB2 1 1
10 3871 1 1 4 ALA HB3 H 37.992 17.628 14.242 1.00 . A A . 4 ALA HB3 1 1
10 3872 1 1 4 ALA N N 35.798 17.395 16.788 1.00 . A A . 4 ALA N 1 1
10 3873 1 1 4 ALA O O 36.137 20.160 14.601 1.00 . A A . 4 ALA O 1 1
10 3874 1 1 5 ALA C C 32.884 20.799 15.848 1.00 . A A . 5 ALA C 1 1
10 3875 1 1 5 ALA CA C 33.254 19.820 14.674 1.00 . A A . 5 ALA CA 1 1
10 3876 1 1 5 ALA CB C 32.057 19.069 14.040 1.00 . A A . 5 ALA CB 1 1
10 3877 1 1 5 ALA H H 33.929 17.947 15.427 1.00 . A A . 5 ALA H 1 1
10 3878 1 1 5 ALA HA H 33.692 20.519 13.962 1.00 . A A . 5 ALA HA 1 1
10 3879 1 1 5 ALA HB1 H 32.304 18.695 13.047 1.00 . A A . 5 ALA HB1 1 1
10 3880 1 1 5 ALA HB2 H 31.786 18.250 14.708 1.00 . A A . 5 ALA HB2 1 1
10 3881 1 1 5 ALA HB3 H 31.221 19.759 13.941 1.00 . A A . 5 ALA HB3 1 1
10 3882 1 1 5 ALA N N 34.231 18.834 15.053 1.00 . A A . 5 ALA N 1 1
10 3883 1 1 5 ALA O O 31.988 21.609 15.714 1.00 . A A . 5 ALA O 1 1
10 3884 1 1 6 VAL C C 34.346 22.401 18.718 1.00 . A A . 6 VAL C 1 1
10 3885 1 1 6 VAL CA C 33.122 21.629 18.231 1.00 . A A . 6 VAL CA 1 1
10 3886 1 1 6 VAL CB C 32.438 20.788 19.300 1.00 . A A . 6 VAL CB 1 1
10 3887 1 1 6 VAL CG1 C 31.726 21.682 20.332 1.00 . A A . 6 VAL CG1 1 1
10 3888 1 1 6 VAL CG2 C 31.304 19.926 18.658 1.00 . A A . 6 VAL CG2 1 1
10 3889 1 1 6 VAL H H 34.258 20.125 17.236 1.00 . A A . 6 VAL H 1 1
10 3890 1 1 6 VAL HA H 32.400 22.375 17.898 1.00 . A A . 6 VAL HA 1 1
10 3891 1 1 6 VAL HB H 33.121 20.145 19.855 1.00 . A A . 6 VAL HB 1 1
10 3892 1 1 6 VAL HG11 H 32.431 22.113 21.043 1.00 . A A . 6 VAL HG11 1 1
10 3893 1 1 6 VAL HG12 H 31.033 22.327 19.793 1.00 . A A . 6 VAL HG12 1 1
10 3894 1 1 6 VAL HG13 H 31.183 21.101 21.077 1.00 . A A . 6 VAL HG13 1 1
10 3895 1 1 6 VAL HG21 H 30.564 20.555 18.163 1.00 . A A . 6 VAL HG21 1 1
10 3896 1 1 6 VAL HG22 H 31.578 19.164 17.927 1.00 . A A . 6 VAL HG22 1 1
10 3897 1 1 6 VAL HG23 H 30.738 19.499 19.487 1.00 . A A . 6 VAL HG23 1 1
10 3898 1 1 6 VAL N N 33.513 20.785 17.063 1.00 . A A . 6 VAL N 1 1
10 3899 1 1 6 VAL O O 34.229 23.166 19.657 1.00 . A A . 6 VAL O 1 1
10 3900 1 1 7 ASP C C 37.456 22.201 19.701 1.00 . A A . 7 ASP C 1 1
10 3901 1 1 7 ASP CA C 36.873 22.782 18.420 1.00 . A A . 7 ASP CA 1 1
10 3902 1 1 7 ASP CB C 36.867 24.298 18.314 1.00 . A A . 7 ASP CB 1 1
10 3903 1 1 7 ASP CG C 38.223 24.922 18.084 1.00 . A A . 7 ASP CG 1 1
10 3904 1 1 7 ASP H H 35.502 21.766 17.179 1.00 . A A . 7 ASP H 1 1
10 3905 1 1 7 ASP HA H 37.531 22.455 17.614 1.00 . A A . 7 ASP HA 1 1
10 3906 1 1 7 ASP HB2 H 36.341 24.474 17.376 1.00 . A A . 7 ASP HB2 1 1
10 3907 1 1 7 ASP HB3 H 36.282 24.821 19.071 1.00 . A A . 7 ASP HB3 1 1
10 3908 1 1 7 ASP N N 35.521 22.237 18.073 1.00 . A A . 7 ASP N 1 1
10 3909 1 1 7 ASP O O 37.880 22.839 20.688 1.00 . A A . 7 ASP O 1 1
10 3910 1 1 7 ASP OD1 O 38.905 24.502 17.131 1.00 . A A . 7 ASP OD1 1 1
10 3911 1 1 7 ASP OD2 O 38.628 25.939 18.702 1.00 . A A . 7 ASP OD2 1 1
10 3912 1 1 8 THR C C 37.209 20.645 22.255 1.00 . A A . 8 THR C 1 1
10 3913 1 1 8 THR CA C 37.716 20.017 20.920 1.00 . A A . 8 THR CA 1 1
10 3914 1 1 8 THR CB C 39.234 19.661 21.040 1.00 . A A . 8 THR CB 1 1
10 3915 1 1 8 THR CG2 C 39.565 18.545 22.049 1.00 . A A . 8 THR CG2 1 1
10 3916 1 1 8 THR H H 37.229 20.449 18.874 1.00 . A A . 8 THR H 1 1
10 3917 1 1 8 THR HA H 37.163 19.080 20.859 1.00 . A A . 8 THR HA 1 1
10 3918 1 1 8 THR HB H 39.856 20.523 21.276 1.00 . A A . 8 THR HB 1 1
10 3919 1 1 8 THR HG1 H 39.712 19.882 19.165 1.00 . A A . 8 THR HG1 1 1
10 3920 1 1 8 THR HG21 H 39.262 18.873 23.042 1.00 . A A . 8 THR HG21 1 1
10 3921 1 1 8 THR HG22 H 39.190 17.552 21.799 1.00 . A A . 8 THR HG22 1 1
10 3922 1 1 8 THR HG23 H 40.651 18.446 22.065 1.00 . A A . 8 THR HG23 1 1
10 3923 1 1 8 THR N N 37.448 20.863 19.768 1.00 . A A . 8 THR N 1 1
10 3924 1 1 8 THR O O 38.004 21.116 23.098 1.00 . A A . 8 THR O 1 1
10 3925 1 1 8 THR OG1 O 39.676 19.157 19.794 1.00 . A A . 8 THR OG1 1 1
10 3926 1 1 9 SER C C 35.846 20.010 24.870 1.00 . A A . 9 SER C 1 1
10 3927 1 1 9 SER CA C 35.296 20.873 23.722 1.00 . A A . 9 SER CA 1 1
10 3928 1 1 9 SER CB C 33.739 20.760 23.650 1.00 . A A . 9 SER CB 1 1
10 3929 1 1 9 SER H H 35.339 20.124 21.725 1.00 . A A . 9 SER H 1 1
10 3930 1 1 9 SER HA H 35.622 21.890 23.947 1.00 . A A . 9 SER HA 1 1
10 3931 1 1 9 SER HB2 H 33.333 21.284 24.515 1.00 . A A . 9 SER HB2 1 1
10 3932 1 1 9 SER HB3 H 33.467 21.271 22.728 1.00 . A A . 9 SER HB3 1 1
10 3933 1 1 9 SER HG H 33.759 18.955 22.847 1.00 . A A . 9 SER HG 1 1
10 3934 1 1 9 SER N N 35.902 20.480 22.485 1.00 . A A . 9 SER N 1 1
10 3935 1 1 9 SER O O 35.907 20.536 25.990 1.00 . A A . 9 SER O 1 1
10 3936 1 1 9 SER OG O 33.404 19.367 23.638 1.00 . A A . 9 SER OG 1 1
10 3937 1 1 10 SER C C 38.227 18.707 26.479 1.00 . A A . 10 SER C 1 1
10 3938 1 1 10 SER CA C 37.098 18.004 25.630 1.00 . A A . 10 SER CA 1 1
10 3939 1 1 10 SER CB C 37.600 16.697 24.850 1.00 . A A . 10 SER CB 1 1
10 3940 1 1 10 SER H H 36.607 18.584 23.643 1.00 . A A . 10 SER H 1 1
10 3941 1 1 10 SER HA H 36.336 17.694 26.345 1.00 . A A . 10 SER HA 1 1
10 3942 1 1 10 SER HB2 H 38.388 16.817 24.107 1.00 . A A . 10 SER HB2 1 1
10 3943 1 1 10 SER HB3 H 37.900 15.923 25.556 1.00 . A A . 10 SER HB3 1 1
10 3944 1 1 10 SER HG H 36.482 16.717 23.411 1.00 . A A . 10 SER HG 1 1
10 3945 1 1 10 SER N N 36.542 18.868 24.611 1.00 . A A . 10 SER N 1 1
10 3946 1 1 10 SER O O 38.665 18.181 27.527 1.00 . A A . 10 SER O 1 1
10 3947 1 1 10 SER OG O 36.525 16.195 24.214 1.00 . A A . 10 SER OG 1 1
10 3948 1 1 11 GLU C C 39.013 21.593 27.869 1.00 . A A . 11 GLU C 1 1
10 3949 1 1 11 GLU CA C 39.679 20.678 26.806 1.00 . A A . 11 GLU CA 1 1
10 3950 1 1 11 GLU CB C 40.675 21.487 26.004 1.00 . A A . 11 GLU CB 1 1
10 3951 1 1 11 GLU CD C 43.010 21.477 25.179 1.00 . A A . 11 GLU CD 1 1
10 3952 1 1 11 GLU CG C 41.744 20.660 25.346 1.00 . A A . 11 GLU CG 1 1
10 3953 1 1 11 GLU H H 38.405 20.195 25.104 1.00 . A A . 11 GLU H 1 1
10 3954 1 1 11 GLU HA H 40.260 20.060 27.491 1.00 . A A . 11 GLU HA 1 1
10 3955 1 1 11 GLU HB2 H 40.143 22.251 25.436 1.00 . A A . 11 GLU HB2 1 1
10 3956 1 1 11 GLU HB3 H 41.231 22.030 26.769 1.00 . A A . 11 GLU HB3 1 1
10 3957 1 1 11 GLU HG2 H 41.949 19.753 25.916 1.00 . A A . 11 GLU HG2 1 1
10 3958 1 1 11 GLU HG3 H 41.326 20.241 24.431 1.00 . A A . 11 GLU HG3 1 1
10 3959 1 1 11 GLU N N 38.734 19.836 25.989 1.00 . A A . 11 GLU N 1 1
10 3960 1 1 11 GLU O O 39.367 21.581 29.047 1.00 . A A . 11 GLU O 1 1
10 3961 1 1 11 GLU OE1 O 42.965 22.323 24.264 1.00 . A A . 11 GLU OE1 1 1
10 3962 1 1 11 GLU OE2 O 44.071 21.317 25.743 1.00 . A A . 11 GLU OE2 1 1
10 3963 1 1 12 ILE C C 36.206 22.733 29.048 1.00 . A A . 12 ILE C 1 1
10 3964 1 1 12 ILE CA C 37.348 23.304 28.235 1.00 . A A . 12 ILE CA 1 1
10 3965 1 1 12 ILE CB C 36.914 24.527 27.378 1.00 . A A . 12 ILE CB 1 1
10 3966 1 1 12 ILE CD1 C 35.159 25.259 25.710 1.00 . A A . 12 ILE CD1 1 1
10 3967 1 1 12 ILE CG1 C 35.957 24.087 26.275 1.00 . A A . 12 ILE CG1 1 1
10 3968 1 1 12 ILE CG2 C 38.126 25.310 26.832 1.00 . A A . 12 ILE CG2 1 1
10 3969 1 1 12 ILE H H 37.750 22.189 26.478 1.00 . A A . 12 ILE H 1 1
10 3970 1 1 12 ILE HA H 38.065 23.609 28.997 1.00 . A A . 12 ILE HA 1 1
10 3971 1 1 12 ILE HB H 36.451 25.188 28.112 1.00 . A A . 12 ILE HB 1 1
10 3972 1 1 12 ILE HD11 H 34.690 24.961 24.774 1.00 . A A . 12 ILE HD11 1 1
10 3973 1 1 12 ILE HD12 H 34.450 25.646 26.444 1.00 . A A . 12 ILE HD12 1 1
10 3974 1 1 12 ILE HD13 H 35.738 26.152 25.471 1.00 . A A . 12 ILE HD13 1 1
10 3975 1 1 12 ILE HG12 H 36.491 23.539 25.497 1.00 . A A . 12 ILE HG12 1 1
10 3976 1 1 12 ILE HG13 H 35.232 23.347 26.613 1.00 . A A . 12 ILE HG13 1 1
10 3977 1 1 12 ILE HG21 H 38.951 25.322 27.544 1.00 . A A . 12 ILE HG21 1 1
10 3978 1 1 12 ILE HG22 H 38.604 24.782 26.006 1.00 . A A . 12 ILE HG22 1 1
10 3979 1 1 12 ILE HG23 H 37.837 26.311 26.510 1.00 . A A . 12 ILE HG23 1 1
10 3980 1 1 12 ILE N N 38.005 22.349 27.443 1.00 . A A . 12 ILE N 1 1
10 3981 1 1 12 ILE O O 35.689 23.500 29.854 1.00 . A A . 12 ILE O 1 1
10 3982 1 1 13 THR C C 34.133 21.209 30.753 1.00 . A A . 13 THR C 1 1
10 3983 1 1 13 THR CA C 34.441 20.998 29.306 1.00 . A A . 13 THR CA 1 1
10 3984 1 1 13 THR CB C 34.286 19.522 28.864 1.00 . A A . 13 THR CB 1 1
10 3985 1 1 13 THR CG2 C 35.570 18.817 29.154 1.00 . A A . 13 THR CG2 1 1
10 3986 1 1 13 THR H H 36.136 21.089 27.987 1.00 . A A . 13 THR H 1 1
10 3987 1 1 13 THR HA H 33.620 21.598 28.912 1.00 . A A . 13 THR HA 1 1
10 3988 1 1 13 THR HB H 34.121 19.613 27.790 1.00 . A A . 13 THR HB 1 1
10 3989 1 1 13 THR HG1 H 32.626 19.601 29.837 1.00 . A A . 13 THR HG1 1 1
10 3990 1 1 13 THR HG21 H 35.843 19.238 30.122 1.00 . A A . 13 THR HG21 1 1
10 3991 1 1 13 THR HG22 H 35.376 17.769 29.382 1.00 . A A . 13 THR HG22 1 1
10 3992 1 1 13 THR HG23 H 36.413 19.041 28.499 1.00 . A A . 13 THR HG23 1 1
10 3993 1 1 13 THR N N 35.634 21.557 28.726 1.00 . A A . 13 THR N 1 1
10 3994 1 1 13 THR O O 32.924 21.152 31.069 1.00 . A A . 13 THR O 1 1
10 3995 1 1 13 THR OG1 O 33.230 18.936 29.496 1.00 . A A . 13 THR OG1 1 1
10 3996 1 1 14 THR C C 34.225 22.911 33.245 1.00 . A A . 14 THR C 1 1
10 3997 1 1 14 THR CA C 34.856 21.536 33.037 1.00 . A A . 14 THR CA 1 1
10 3998 1 1 14 THR CB C 36.185 21.345 33.901 1.00 . A A . 14 THR CB 1 1
10 3999 1 1 14 THR CG2 C 35.766 21.246 35.345 1.00 . A A . 14 THR CG2 1 1
10 4000 1 1 14 THR H H 36.077 21.294 31.297 1.00 . A A . 14 THR H 1 1
10 4001 1 1 14 THR HA H 34.044 20.854 33.288 1.00 . A A . 14 THR HA 1 1
10 4002 1 1 14 THR HB H 36.815 22.221 33.746 1.00 . A A . 14 THR HB 1 1
10 4003 1 1 14 THR HG1 H 37.535 20.593 32.954 1.00 . A A . 14 THR HG1 1 1
10 4004 1 1 14 THR HG21 H 35.080 22.051 35.607 1.00 . A A . 14 THR HG21 1 1
10 4005 1 1 14 THR HG22 H 35.153 20.357 35.493 1.00 . A A . 14 THR HG22 1 1
10 4006 1 1 14 THR HG23 H 36.636 21.127 35.993 1.00 . A A . 14 THR HG23 1 1
10 4007 1 1 14 THR N N 35.108 21.320 31.584 1.00 . A A . 14 THR N 1 1
10 4008 1 1 14 THR O O 33.284 23.018 34.026 1.00 . A A . 14 THR O 1 1
10 4009 1 1 14 THR OG1 O 36.925 20.218 33.594 1.00 . A A . 14 THR OG1 1 1
10 4010 1 1 15 LYS C C 32.535 25.247 32.026 1.00 . A A . 15 LYS C 1 1
10 4011 1 1 15 LYS CA C 34.021 25.194 32.424 1.00 . A A . 15 LYS CA 1 1
10 4012 1 1 15 LYS CB C 34.852 26.197 31.649 1.00 . A A . 15 LYS CB 1 1
10 4013 1 1 15 LYS CD C 37.109 27.395 31.284 1.00 . A A . 15 LYS CD 1 1
10 4014 1 1 15 LYS CE C 36.335 28.690 31.386 1.00 . A A . 15 LYS CE 1 1
10 4015 1 1 15 LYS CG C 36.377 26.296 32.031 1.00 . A A . 15 LYS CG 1 1
10 4016 1 1 15 LYS H H 35.325 23.604 31.768 1.00 . A A . 15 LYS H 1 1
10 4017 1 1 15 LYS HA H 34.072 25.513 33.464 1.00 . A A . 15 LYS HA 1 1
10 4018 1 1 15 LYS HB2 H 34.807 25.991 30.580 1.00 . A A . 15 LYS HB2 1 1
10 4019 1 1 15 LYS HB3 H 34.459 27.164 31.961 1.00 . A A . 15 LYS HB3 1 1
10 4020 1 1 15 LYS HD2 H 38.118 27.641 31.613 1.00 . A A . 15 LYS HD2 1 1
10 4021 1 1 15 LYS HD3 H 37.183 27.176 30.219 1.00 . A A . 15 LYS HD3 1 1
10 4022 1 1 15 LYS HE2 H 35.516 28.746 30.668 1.00 . A A . 15 LYS HE2 1 1
10 4023 1 1 15 LYS HE3 H 35.899 28.847 32.372 1.00 . A A . 15 LYS HE3 1 1
10 4024 1 1 15 LYS HG2 H 36.442 26.456 33.107 1.00 . A A . 15 LYS HG2 1 1
10 4025 1 1 15 LYS HG3 H 36.901 25.363 31.823 1.00 . A A . 15 LYS HG3 1 1
10 4026 1 1 15 LYS HZ1 H 38.000 29.835 32.046 1.00 . A A . 15 LYS HZ1 1 1
10 4027 1 1 15 LYS HZ2 H 37.861 29.857 30.476 1.00 . A A . 15 LYS HZ2 1 1
10 4028 1 1 15 LYS HZ3 H 36.849 30.750 31.442 1.00 . A A . 15 LYS HZ3 1 1
10 4029 1 1 15 LYS N N 34.624 23.858 32.449 1.00 . A A . 15 LYS N 1 1
10 4030 1 1 15 LYS NZ N 37.301 29.856 31.317 1.00 . A A . 15 LYS NZ 1 1
10 4031 1 1 15 LYS O O 31.718 25.807 32.771 1.00 . A A . 15 LYS O 1 1
10 4032 1 1 16 ASP C C 30.125 23.398 31.642 1.00 . A A . 16 ASP C 1 1
10 4033 1 1 16 ASP CA C 30.878 24.244 30.656 1.00 . A A . 16 ASP CA 1 1
10 4034 1 1 16 ASP CB C 30.947 23.608 29.276 1.00 . A A . 16 ASP CB 1 1
10 4035 1 1 16 ASP CG C 29.575 23.541 28.625 1.00 . A A . 16 ASP CG 1 1
10 4036 1 1 16 ASP H H 32.989 24.111 30.404 1.00 . A A . 16 ASP H 1 1
10 4037 1 1 16 ASP HA H 30.379 25.213 30.665 1.00 . A A . 16 ASP HA 1 1
10 4038 1 1 16 ASP HB2 H 31.624 24.150 28.616 1.00 . A A . 16 ASP HB2 1 1
10 4039 1 1 16 ASP HB3 H 31.331 22.592 29.370 1.00 . A A . 16 ASP HB3 1 1
10 4040 1 1 16 ASP N N 32.256 24.393 31.039 1.00 . A A . 16 ASP N 1 1
10 4041 1 1 16 ASP O O 28.927 23.611 31.827 1.00 . A A . 16 ASP O 1 1
10 4042 1 1 16 ASP OD1 O 28.851 24.560 28.703 1.00 . A A . 16 ASP OD1 1 1
10 4043 1 1 16 ASP OD2 O 29.210 22.533 27.953 1.00 . A A . 16 ASP OD2 1 1
10 4044 1 1 17 LEU C C 29.804 22.309 34.593 1.00 . A A . 17 LEU C 1 1
10 4045 1 1 17 LEU CA C 29.986 21.617 33.252 1.00 . A A . 17 LEU CA 1 1
10 4046 1 1 17 LEU CB C 30.771 20.306 33.451 1.00 . A A . 17 LEU CB 1 1
10 4047 1 1 17 LEU CD1 C 31.543 18.199 32.380 1.00 . A A . 17 LEU CD1 1 1
10 4048 1 1 17 LEU CD2 C 29.147 18.753 32.165 1.00 . A A . 17 LEU CD2 1 1
10 4049 1 1 17 LEU CG C 30.590 19.367 32.242 1.00 . A A . 17 LEU CG 1 1
10 4050 1 1 17 LEU H H 31.818 22.452 32.353 1.00 . A A . 17 LEU H 1 1
10 4051 1 1 17 LEU HA H 29.010 21.360 32.844 1.00 . A A . 17 LEU HA 1 1
10 4052 1 1 17 LEU HB2 H 31.851 20.383 33.573 1.00 . A A . 17 LEU HB2 1 1
10 4053 1 1 17 LEU HB3 H 30.478 19.846 34.395 1.00 . A A . 17 LEU HB3 1 1
10 4054 1 1 17 LEU HD11 H 32.522 18.662 32.273 1.00 . A A . 17 LEU HD11 1 1
10 4055 1 1 17 LEU HD12 H 31.285 17.678 33.301 1.00 . A A . 17 LEU HD12 1 1
10 4056 1 1 17 LEU HD13 H 31.585 17.561 31.497 1.00 . A A . 17 LEU HD13 1 1
10 4057 1 1 17 LEU HD21 H 29.167 18.067 31.318 1.00 . A A . 17 LEU HD21 1 1
10 4058 1 1 17 LEU HD22 H 28.941 18.241 33.104 1.00 . A A . 17 LEU HD22 1 1
10 4059 1 1 17 LEU HD23 H 28.452 19.568 31.966 1.00 . A A . 17 LEU HD23 1 1
10 4060 1 1 17 LEU HG H 30.897 19.874 31.327 1.00 . A A . 17 LEU HG 1 1
10 4061 1 1 17 LEU N N 30.811 22.515 32.411 1.00 . A A . 17 LEU N 1 1
10 4062 1 1 17 LEU O O 28.782 22.006 35.273 1.00 . A A . 17 LEU O 1 1
10 4063 1 1 18 LYS C C 29.067 24.978 35.600 1.00 . A A . 18 LYS C 1 1
10 4064 1 1 18 LYS CA C 30.319 24.234 35.978 1.00 . A A . 18 LYS CA 1 1
10 4065 1 1 18 LYS CB C 31.443 25.195 36.374 1.00 . A A . 18 LYS CB 1 1
10 4066 1 1 18 LYS CD C 33.508 23.906 37.181 1.00 . A A . 18 LYS CD 1 1
10 4067 1 1 18 LYS CE C 34.360 23.457 38.398 1.00 . A A . 18 LYS CE 1 1
10 4068 1 1 18 LYS CG C 32.436 24.907 37.540 1.00 . A A . 18 LYS CG 1 1
10 4069 1 1 18 LYS H H 31.477 23.516 34.355 1.00 . A A . 18 LYS H 1 1
10 4070 1 1 18 LYS HA H 29.983 23.605 36.803 1.00 . A A . 18 LYS HA 1 1
10 4071 1 1 18 LYS HB2 H 32.128 25.312 35.533 1.00 . A A . 18 LYS HB2 1 1
10 4072 1 1 18 LYS HB3 H 31.045 26.196 36.545 1.00 . A A . 18 LYS HB3 1 1
10 4073 1 1 18 LYS HD2 H 33.052 23.005 36.770 1.00 . A A . 18 LYS HD2 1 1
10 4074 1 1 18 LYS HD3 H 34.175 24.269 36.400 1.00 . A A . 18 LYS HD3 1 1
10 4075 1 1 18 LYS HE2 H 33.805 22.787 39.054 1.00 . A A . 18 LYS HE2 1 1
10 4076 1 1 18 LYS HE3 H 35.245 22.948 38.015 1.00 . A A . 18 LYS HE3 1 1
10 4077 1 1 18 LYS HG2 H 32.882 25.860 37.826 1.00 . A A . 18 LYS HG2 1 1
10 4078 1 1 18 LYS HG3 H 31.922 24.442 38.379 1.00 . A A . 18 LYS HG3 1 1
10 4079 1 1 18 LYS HZ1 H 35.445 24.372 39.989 1.00 . A A . 18 LYS HZ1 1 1
10 4080 1 1 18 LYS HZ2 H 35.356 25.292 38.773 1.00 . A A . 18 LYS HZ2 1 1
10 4081 1 1 18 LYS HZ3 H 34.044 25.117 39.662 1.00 . A A . 18 LYS HZ3 1 1
10 4082 1 1 18 LYS N N 30.689 23.285 34.940 1.00 . A A . 18 LYS N 1 1
10 4083 1 1 18 LYS NZ N 34.801 24.592 39.244 1.00 . A A . 18 LYS NZ 1 1
10 4084 1 1 18 LYS O O 28.311 25.313 36.505 1.00 . A A . 18 LYS O 1 1
10 4085 1 1 19 GLU C C 26.497 24.879 34.280 1.00 . A A . 19 GLU C 1 1
10 4086 1 1 19 GLU CA C 27.614 25.858 33.921 1.00 . A A . 19 GLU CA 1 1
10 4087 1 1 19 GLU CB C 27.628 26.137 32.457 1.00 . A A . 19 GLU CB 1 1
10 4088 1 1 19 GLU CD C 26.912 28.024 30.790 1.00 . A A . 19 GLU CD 1 1
10 4089 1 1 19 GLU CG C 27.057 27.495 32.286 1.00 . A A . 19 GLU CG 1 1
10 4090 1 1 19 GLU H H 29.569 25.022 33.600 1.00 . A A . 19 GLU H 1 1
10 4091 1 1 19 GLU HA H 27.485 26.702 34.597 1.00 . A A . 19 GLU HA 1 1
10 4092 1 1 19 GLU HB2 H 28.652 26.234 32.100 1.00 . A A . 19 GLU HB2 1 1
10 4093 1 1 19 GLU HB3 H 27.050 25.396 31.905 1.00 . A A . 19 GLU HB3 1 1
10 4094 1 1 19 GLU HG2 H 26.051 27.598 32.690 1.00 . A A . 19 GLU HG2 1 1
10 4095 1 1 19 GLU HG3 H 27.658 28.218 32.837 1.00 . A A . 19 GLU HG3 1 1
10 4096 1 1 19 GLU N N 28.879 25.277 34.291 1.00 . A A . 19 GLU N 1 1
10 4097 1 1 19 GLU O O 25.501 25.209 34.959 1.00 . A A . 19 GLU O 1 1
10 4098 1 1 19 GLU OE1 O 26.450 27.323 29.829 1.00 . A A . 19 GLU OE1 1 1
10 4099 1 1 19 GLU OE2 O 27.252 29.265 30.686 1.00 . A A . 19 GLU OE2 1 1
10 4100 1 1 20 LYS C C 25.195 22.287 35.414 1.00 . A A . 20 LYS C 1 1
10 4101 1 1 20 LYS CA C 25.591 22.580 33.943 1.00 . A A . 20 LYS CA 1 1
10 4102 1 1 20 LYS CB C 25.994 21.238 33.226 1.00 . A A . 20 LYS CB 1 1
10 4103 1 1 20 LYS CD C 24.984 21.973 31.087 1.00 . A A . 20 LYS CD 1 1
10 4104 1 1 20 LYS CE C 24.840 21.639 29.645 1.00 . A A . 20 LYS CE 1 1
10 4105 1 1 20 LYS CG C 26.286 21.434 31.736 1.00 . A A . 20 LYS CG 1 1
10 4106 1 1 20 LYS H H 27.447 23.404 33.173 1.00 . A A . 20 LYS H 1 1
10 4107 1 1 20 LYS HA H 24.671 22.966 33.501 1.00 . A A . 20 LYS HA 1 1
10 4108 1 1 20 LYS HB2 H 26.879 20.723 33.602 1.00 . A A . 20 LYS HB2 1 1
10 4109 1 1 20 LYS HB3 H 25.130 20.573 33.265 1.00 . A A . 20 LYS HB3 1 1
10 4110 1 1 20 LYS HD2 H 24.149 21.521 31.622 1.00 . A A . 20 LYS HD2 1 1
10 4111 1 1 20 LYS HD3 H 24.891 23.052 31.215 1.00 . A A . 20 LYS HD3 1 1
10 4112 1 1 20 LYS HE2 H 24.639 20.567 29.646 1.00 . A A . 20 LYS HE2 1 1
10 4113 1 1 20 LYS HE3 H 23.878 22.005 29.286 1.00 . A A . 20 LYS HE3 1 1
10 4114 1 1 20 LYS HG2 H 27.100 22.132 31.541 1.00 . A A . 20 LYS HG2 1 1
10 4115 1 1 20 LYS HG3 H 26.435 20.418 31.369 1.00 . A A . 20 LYS HG3 1 1
10 4116 1 1 20 LYS HZ1 H 26.307 22.984 29.014 1.00 . A A . 20 LYS HZ1 1 1
10 4117 1 1 20 LYS HZ2 H 26.805 21.510 29.112 1.00 . A A . 20 LYS HZ2 1 1
10 4118 1 1 20 LYS HZ3 H 25.842 21.959 27.853 1.00 . A A . 20 LYS HZ3 1 1
10 4119 1 1 20 LYS N N 26.630 23.622 33.725 1.00 . A A . 20 LYS N 1 1
10 4120 1 1 20 LYS NZ N 25.985 22.041 28.850 1.00 . A A . 20 LYS NZ 1 1
10 4121 1 1 20 LYS O O 24.072 21.772 35.618 1.00 . A A . 20 LYS O 1 1
10 4122 1 1 21 LYS C C 25.292 23.919 38.498 1.00 . A A . 21 LYS C 1 1
10 4123 1 1 21 LYS CA C 25.881 22.655 37.843 1.00 . A A . 21 LYS CA 1 1
10 4124 1 1 21 LYS CB C 27.195 22.222 38.481 1.00 . A A . 21 LYS CB 1 1
10 4125 1 1 21 LYS CD C 26.730 19.642 38.735 1.00 . A A . 21 LYS CD 1 1
10 4126 1 1 21 LYS CE C 27.470 18.359 38.789 1.00 . A A . 21 LYS CE 1 1
10 4127 1 1 21 LYS CG C 27.665 20.720 38.253 1.00 . A A . 21 LYS CG 1 1
10 4128 1 1 21 LYS H H 26.816 23.233 36.011 1.00 . A A . 21 LYS H 1 1
10 4129 1 1 21 LYS HA H 25.280 21.767 38.036 1.00 . A A . 21 LYS HA 1 1
10 4130 1 1 21 LYS HB2 H 27.935 22.920 38.089 1.00 . A A . 21 LYS HB2 1 1
10 4131 1 1 21 LYS HB3 H 27.190 22.405 39.555 1.00 . A A . 21 LYS HB3 1 1
10 4132 1 1 21 LYS HD2 H 26.356 19.878 39.731 1.00 . A A . 21 LYS HD2 1 1
10 4133 1 1 21 LYS HD3 H 25.821 19.611 38.136 1.00 . A A . 21 LYS HD3 1 1
10 4134 1 1 21 LYS HE2 H 27.725 18.053 37.773 1.00 . A A . 21 LYS HE2 1 1
10 4135 1 1 21 LYS HE3 H 28.361 18.593 39.374 1.00 . A A . 21 LYS HE3 1 1
10 4136 1 1 21 LYS HG2 H 27.988 20.571 37.221 1.00 . A A . 21 LYS HG2 1 1
10 4137 1 1 21 LYS HG3 H 28.586 20.577 38.817 1.00 . A A . 21 LYS HG3 1 1
10 4138 1 1 21 LYS HZ1 H 26.645 17.560 40.485 1.00 . A A . 21 LYS HZ1 1 1
10 4139 1 1 21 LYS HZ2 H 25.655 17.283 39.148 1.00 . A A . 21 LYS HZ2 1 1
10 4140 1 1 21 LYS HZ3 H 27.058 16.461 39.417 1.00 . A A . 21 LYS HZ3 1 1
10 4141 1 1 21 LYS N N 26.067 22.648 36.353 1.00 . A A . 21 LYS N 1 1
10 4142 1 1 21 LYS NZ N 26.600 17.358 39.495 1.00 . A A . 21 LYS NZ 1 1
10 4143 1 1 21 LYS O O 24.642 23.843 39.543 1.00 . A A . 21 LYS O 1 1
10 4144 1 1 22 GLU C C 23.562 26.470 37.650 1.00 . A A . 22 GLU C 1 1
10 4145 1 1 22 GLU CA C 24.988 26.349 38.200 1.00 . A A . 22 GLU CA 1 1
10 4146 1 1 22 GLU CB C 25.830 27.514 37.675 1.00 . A A . 22 GLU CB 1 1
10 4147 1 1 22 GLU CD C 26.839 29.864 38.072 1.00 . A A . 22 GLU CD 1 1
10 4148 1 1 22 GLU CG C 26.036 28.705 38.650 1.00 . A A . 22 GLU CG 1 1
10 4149 1 1 22 GLU H H 25.752 24.829 36.885 1.00 . A A . 22 GLU H 1 1
10 4150 1 1 22 GLU HA H 24.979 26.550 39.273 1.00 . A A . 22 GLU HA 1 1
10 4151 1 1 22 GLU HB2 H 26.848 27.184 37.466 1.00 . A A . 22 GLU HB2 1 1
10 4152 1 1 22 GLU HB3 H 25.402 27.963 36.780 1.00 . A A . 22 GLU HB3 1 1
10 4153 1 1 22 GLU HG2 H 25.050 29.054 38.956 1.00 . A A . 22 GLU HG2 1 1
10 4154 1 1 22 GLU HG3 H 26.587 28.359 39.526 1.00 . A A . 22 GLU HG3 1 1
10 4155 1 1 22 GLU N N 25.533 25.045 37.847 1.00 . A A . 22 GLU N 1 1
10 4156 1 1 22 GLU O O 22.669 26.903 38.413 1.00 . A A . 22 GLU O 1 1
10 4157 1 1 22 GLU OE1 O 27.109 29.939 36.857 1.00 . A A . 22 GLU OE1 1 1
10 4158 1 1 22 GLU OE2 O 27.361 30.730 38.864 1.00 . A A . 22 GLU OE2 1 1
10 4159 1 1 23 VAL C C 21.154 24.941 36.525 1.00 . A A . 23 VAL C 1 1
10 4160 1 1 23 VAL CA C 21.957 26.043 35.780 1.00 . A A . 23 VAL CA 1 1
10 4161 1 1 23 VAL CB C 22.011 25.607 34.290 1.00 . A A . 23 VAL CB 1 1
10 4162 1 1 23 VAL CG1 C 22.362 24.196 34.007 1.00 . A A . 23 VAL CG1 1 1
10 4163 1 1 23 VAL CG2 C 20.770 26.025 33.546 1.00 . A A . 23 VAL CG2 1 1
10 4164 1 1 23 VAL H H 24.115 25.806 35.787 1.00 . A A . 23 VAL H 1 1
10 4165 1 1 23 VAL HA H 21.402 26.981 35.817 1.00 . A A . 23 VAL HA 1 1
10 4166 1 1 23 VAL HB H 22.904 26.095 33.898 1.00 . A A . 23 VAL HB 1 1
10 4167 1 1 23 VAL HG11 H 23.295 23.967 34.521 1.00 . A A . 23 VAL HG11 1 1
10 4168 1 1 23 VAL HG12 H 21.529 23.508 34.157 1.00 . A A . 23 VAL HG12 1 1
10 4169 1 1 23 VAL HG13 H 22.574 24.194 32.939 1.00 . A A . 23 VAL HG13 1 1
10 4170 1 1 23 VAL HG21 H 20.508 27.069 33.719 1.00 . A A . 23 VAL HG21 1 1
10 4171 1 1 23 VAL HG22 H 20.985 25.716 32.524 1.00 . A A . 23 VAL HG22 1 1
10 4172 1 1 23 VAL HG23 H 20.011 25.441 34.067 1.00 . A A . 23 VAL HG23 1 1
10 4173 1 1 23 VAL N N 23.349 26.181 36.330 1.00 . A A . 23 VAL N 1 1
10 4174 1 1 23 VAL O O 20.010 25.170 36.788 1.00 . A A . 23 VAL O 1 1
10 4175 1 1 24 VAL C C 20.856 22.998 39.046 1.00 . A A . 24 VAL C 1 1
10 4176 1 1 24 VAL CA C 21.069 22.722 37.520 1.00 . A A . 24 VAL CA 1 1
10 4177 1 1 24 VAL CB C 21.590 21.258 37.223 1.00 . A A . 24 VAL CB 1 1
10 4178 1 1 24 VAL CG1 C 22.659 20.779 38.144 1.00 . A A . 24 VAL CG1 1 1
10 4179 1 1 24 VAL CG2 C 20.371 20.305 37.176 1.00 . A A . 24 VAL CG2 1 1
10 4180 1 1 24 VAL H H 22.804 23.786 36.509 1.00 . A A . 24 VAL H 1 1
10 4181 1 1 24 VAL HA H 20.047 22.784 37.145 1.00 . A A . 24 VAL HA 1 1
10 4182 1 1 24 VAL HB H 21.979 21.227 36.205 1.00 . A A . 24 VAL HB 1 1
10 4183 1 1 24 VAL HG11 H 23.408 20.329 37.493 1.00 . A A . 24 VAL HG11 1 1
10 4184 1 1 24 VAL HG12 H 23.045 21.691 38.603 1.00 . A A . 24 VAL HG12 1 1
10 4185 1 1 24 VAL HG13 H 22.254 20.064 38.860 1.00 . A A . 24 VAL HG13 1 1
10 4186 1 1 24 VAL HG21 H 20.717 19.280 37.039 1.00 . A A . 24 VAL HG21 1 1
10 4187 1 1 24 VAL HG22 H 19.756 20.458 38.061 1.00 . A A . 24 VAL HG22 1 1
10 4188 1 1 24 VAL HG23 H 19.747 20.500 36.304 1.00 . A A . 24 VAL HG23 1 1
10 4189 1 1 24 VAL N N 21.866 23.845 36.878 1.00 . A A . 24 VAL N 1 1
10 4190 1 1 24 VAL O O 19.867 22.523 39.609 1.00 . A A . 24 VAL O 1 1
10 4191 1 1 25 GLU C C 20.037 25.441 40.859 1.00 . A A . 25 GLU C 1 1
10 4192 1 1 25 GLU CA C 21.264 24.494 40.948 1.00 . A A . 25 GLU CA 1 1
10 4193 1 1 25 GLU CB C 22.540 24.989 41.660 1.00 . A A . 25 GLU CB 1 1
10 4194 1 1 25 GLU CD C 23.383 25.910 43.959 1.00 . A A . 25 GLU CD 1 1
10 4195 1 1 25 GLU CG C 22.231 25.628 43.020 1.00 . A A . 25 GLU CG 1 1
10 4196 1 1 25 GLU H H 22.421 24.356 39.190 1.00 . A A . 25 GLU H 1 1
10 4197 1 1 25 GLU HA H 20.881 23.742 41.638 1.00 . A A . 25 GLU HA 1 1
10 4198 1 1 25 GLU HB2 H 23.230 24.152 41.769 1.00 . A A . 25 GLU HB2 1 1
10 4199 1 1 25 GLU HB3 H 23.044 25.753 41.066 1.00 . A A . 25 GLU HB3 1 1
10 4200 1 1 25 GLU HG2 H 21.703 26.572 42.893 1.00 . A A . 25 GLU HG2 1 1
10 4201 1 1 25 GLU HG3 H 21.625 24.897 43.558 1.00 . A A . 25 GLU HG3 1 1
10 4202 1 1 25 GLU N N 21.641 23.904 39.643 1.00 . A A . 25 GLU N 1 1
10 4203 1 1 25 GLU O O 19.095 25.387 41.594 1.00 . A A . 25 GLU O 1 1
10 4204 1 1 25 GLU OE1 O 24.512 26.123 43.435 1.00 . A A . 25 GLU OE1 1 1
10 4205 1 1 25 GLU OE2 O 23.297 25.882 45.266 1.00 . A A . 25 GLU OE2 1 1
10 4206 1 1 26 GLU C C 17.561 26.484 39.110 1.00 . A A . 26 GLU C 1 1
10 4207 1 1 26 GLU CA C 18.873 27.224 39.635 1.00 . A A . 26 GLU CA 1 1
10 4208 1 1 26 GLU CB C 19.344 28.340 38.653 1.00 . A A . 26 GLU CB 1 1
10 4209 1 1 26 GLU CD C 18.864 30.427 37.200 1.00 . A A . 26 GLU CD 1 1
10 4210 1 1 26 GLU CG C 18.368 29.357 38.221 1.00 . A A . 26 GLU CG 1 1
10 4211 1 1 26 GLU H H 20.619 26.272 39.145 1.00 . A A . 26 GLU H 1 1
10 4212 1 1 26 GLU HA H 18.529 27.693 40.558 1.00 . A A . 26 GLU HA 1 1
10 4213 1 1 26 GLU HB2 H 20.177 28.862 39.124 1.00 . A A . 26 GLU HB2 1 1
10 4214 1 1 26 GLU HB3 H 19.786 27.830 37.798 1.00 . A A . 26 GLU HB3 1 1
10 4215 1 1 26 GLU HG2 H 17.436 28.993 37.786 1.00 . A A . 26 GLU HG2 1 1
10 4216 1 1 26 GLU HG3 H 18.020 29.944 39.071 1.00 . A A . 26 GLU HG3 1 1
10 4217 1 1 26 GLU N N 19.979 26.343 39.922 1.00 . A A . 26 GLU N 1 1
10 4218 1 1 26 GLU O O 16.428 26.922 39.385 1.00 . A A . 26 GLU O 1 1
10 4219 1 1 26 GLU OE1 O 19.361 31.456 37.644 1.00 . A A . 26 GLU OE1 1 1
10 4220 1 1 26 GLU OE2 O 18.662 30.291 35.981 1.00 . A A . 26 GLU OE2 1 1
10 4221 1 1 27 ALA C C 15.956 23.499 39.237 1.00 . A A . 27 ALA C 1 1
10 4222 1 1 27 ALA CA C 16.618 24.332 38.168 1.00 . A A . 27 ALA CA 1 1
10 4223 1 1 27 ALA CB C 17.157 23.390 37.123 1.00 . A A . 27 ALA CB 1 1
10 4224 1 1 27 ALA H H 18.641 24.961 38.434 1.00 . A A . 27 ALA H 1 1
10 4225 1 1 27 ALA HA H 15.853 24.929 37.671 1.00 . A A . 27 ALA HA 1 1
10 4226 1 1 27 ALA HB1 H 17.751 23.931 36.386 1.00 . A A . 27 ALA HB1 1 1
10 4227 1 1 27 ALA HB2 H 17.818 22.654 37.578 1.00 . A A . 27 ALA HB2 1 1
10 4228 1 1 27 ALA HB3 H 16.307 22.998 36.562 1.00 . A A . 27 ALA HB3 1 1
10 4229 1 1 27 ALA N N 17.686 25.245 38.603 1.00 . A A . 27 ALA N 1 1
10 4230 1 1 27 ALA O O 14.782 23.169 39.177 1.00 . A A . 27 ALA O 1 1
10 4231 1 1 28 GLU C C 15.451 23.632 42.517 1.00 . A A . 28 GLU C 1 1
10 4232 1 1 28 GLU CA C 16.115 22.601 41.614 1.00 . A A . 28 GLU CA 1 1
10 4233 1 1 28 GLU CB C 17.314 21.990 42.343 1.00 . A A . 28 GLU CB 1 1
10 4234 1 1 28 GLU CD C 18.341 20.410 44.017 1.00 . A A . 28 GLU CD 1 1
10 4235 1 1 28 GLU CG C 17.001 21.137 43.594 1.00 . A A . 28 GLU CG 1 1
10 4236 1 1 28 GLU H H 17.662 23.539 40.371 1.00 . A A . 28 GLU H 1 1
10 4237 1 1 28 GLU HA H 15.402 21.832 41.314 1.00 . A A . 28 GLU HA 1 1
10 4238 1 1 28 GLU HB2 H 17.871 21.338 41.670 1.00 . A A . 28 GLU HB2 1 1
10 4239 1 1 28 GLU HB3 H 17.979 22.780 42.689 1.00 . A A . 28 GLU HB3 1 1
10 4240 1 1 28 GLU HG2 H 16.604 21.763 44.394 1.00 . A A . 28 GLU HG2 1 1
10 4241 1 1 28 GLU HG3 H 16.275 20.331 43.476 1.00 . A A . 28 GLU HG3 1 1
10 4242 1 1 28 GLU N N 16.692 23.257 40.358 1.00 . A A . 28 GLU N 1 1
10 4243 1 1 28 GLU O O 14.700 23.239 43.455 1.00 . A A . 28 GLU O 1 1
10 4244 1 1 28 GLU OE1 O 18.895 19.591 43.165 1.00 . A A . 28 GLU OE1 1 1
10 4245 1 1 28 GLU OE2 O 18.860 20.673 45.150 1.00 . A A . 28 GLU OE2 1 1
10 4246 1 1 29 ASN C C 13.782 26.352 43.020 1.00 . A A . 29 ASN C 1 1
10 4247 1 1 29 ASN CA C 15.295 26.070 43.093 1.00 . A A . 29 ASN CA 1 1
10 4248 1 1 29 ASN CB C 16.185 27.297 42.721 1.00 . A A . 29 ASN CB 1 1
10 4249 1 1 29 ASN CG C 16.180 28.380 43.807 1.00 . A A . 29 ASN CG 1 1
10 4250 1 1 29 ASN H H 16.348 25.056 41.505 1.00 . A A . 29 ASN H 1 1
10 4251 1 1 29 ASN HA H 15.622 25.908 44.121 1.00 . A A . 29 ASN HA 1 1
10 4252 1 1 29 ASN HB2 H 17.217 26.943 42.724 1.00 . A A . 29 ASN HB2 1 1
10 4253 1 1 29 ASN HB3 H 16.143 27.609 41.678 1.00 . A A . 29 ASN HB3 1 1
10 4254 1 1 29 ASN HD21 H 17.646 29.391 42.902 1.00 . A A . 29 ASN HD21 1 1
10 4255 1 1 29 ASN HD22 H 17.147 29.979 44.430 1.00 . A A . 29 ASN HD22 1 1
10 4256 1 1 29 ASN N N 15.702 24.938 42.273 1.00 . A A . 29 ASN N 1 1
10 4257 1 1 29 ASN ND2 N 16.940 29.410 43.622 1.00 . A A . 29 ASN ND2 1 1
10 4258 1 1 29 ASN O O 13.149 26.376 44.102 1.00 . A A . 29 ASN O 1 1
10 4259 1 1 29 ASN OXT O 13.246 26.590 41.962 1.00 . A A . 29 ASN OXT 1 1
10 4260 1 1 29 ASN OD1 O 15.405 28.351 44.720 1.00 . A A . 29 ASN OD1 1 1
11 4261 1 1 1 ACE C C 37.116 13.906 15.526 1.00 . A A . 1 ACE C 1 1
11 4262 1 1 1 ACE CH3 C 37.908 12.635 15.512 1.00 . A A . 1 ACE CH3 1 1
11 4263 1 1 1 ACE H1 H 38.976 12.809 15.639 1.00 . A A . 1 ACE H1 1 1
11 4264 1 1 1 ACE H2 H 37.604 12.042 16.375 1.00 . A A . 1 ACE H2 1 1
11 4265 1 1 1 ACE H3 H 37.534 12.068 14.660 1.00 . A A . 1 ACE H3 1 1
11 4266 1 1 1 ACE O O 37.133 14.596 14.521 1.00 . A A . 1 ACE O 1 1
11 4267 1 1 2 SER C C 35.562 16.548 17.048 1.00 . A A . 2 SER C 1 1
11 4268 1 1 2 SER CA C 35.190 15.249 16.374 1.00 . A A . 2 SER CA 1 1
11 4269 1 1 2 SER CB C 33.831 14.746 16.810 1.00 . A A . 2 SER CB 1 1
11 4270 1 1 2 SER H H 36.227 13.717 17.380 1.00 . A A . 2 SER H 1 1
11 4271 1 1 2 SER HA H 35.198 15.465 15.306 1.00 . A A . 2 SER HA 1 1
11 4272 1 1 2 SER HB2 H 33.919 14.324 17.809 1.00 . A A . 2 SER HB2 1 1
11 4273 1 1 2 SER HB3 H 33.081 15.534 16.886 1.00 . A A . 2 SER HB3 1 1
11 4274 1 1 2 SER HG H 32.608 13.395 16.264 1.00 . A A . 2 SER HG 1 1
11 4275 1 1 2 SER N N 36.310 14.318 16.573 1.00 . A A . 2 SER N 1 1
11 4276 1 1 2 SER O O 34.996 17.631 16.615 1.00 . A A . 2 SER O 1 1
11 4277 1 1 2 SER OG O 33.410 13.772 15.898 1.00 . A A . 2 SER OG 1 1
11 4278 1 1 3 ASP C C 37.378 18.918 18.213 1.00 . A A . 3 ASP C 1 1
11 4279 1 1 3 ASP CA C 36.835 17.697 18.854 1.00 . A A . 3 ASP CA 1 1
11 4280 1 1 3 ASP CB C 37.660 17.205 20.013 1.00 . A A . 3 ASP CB 1 1
11 4281 1 1 3 ASP CG C 37.471 17.970 21.391 1.00 . A A . 3 ASP CG 1 1
11 4282 1 1 3 ASP H H 37.102 15.725 18.152 1.00 . A A . 3 ASP H 1 1
11 4283 1 1 3 ASP HA H 35.922 17.979 19.383 1.00 . A A . 3 ASP HA 1 1
11 4284 1 1 3 ASP HB2 H 37.384 16.183 20.271 1.00 . A A . 3 ASP HB2 1 1
11 4285 1 1 3 ASP HB3 H 38.714 17.239 19.737 1.00 . A A . 3 ASP HB3 1 1
11 4286 1 1 3 ASP N N 36.564 16.564 17.986 1.00 . A A . 3 ASP N 1 1
11 4287 1 1 3 ASP O O 37.356 19.953 18.871 1.00 . A A . 3 ASP O 1 1
11 4288 1 1 3 ASP OD1 O 36.408 18.371 21.734 1.00 . A A . 3 ASP OD1 1 1
11 4289 1 1 3 ASP OD2 O 38.369 18.132 22.261 1.00 . A A . 3 ASP OD2 1 1
11 4290 1 1 4 ALA C C 36.987 20.888 15.697 1.00 . A A . 4 ALA C 1 1
11 4291 1 1 4 ALA CA C 38.170 20.204 16.295 1.00 . A A . 4 ALA CA 1 1
11 4292 1 1 4 ALA CB C 39.313 19.932 15.255 1.00 . A A . 4 ALA CB 1 1
11 4293 1 1 4 ALA H H 37.758 18.098 16.360 1.00 . A A . 4 ALA H 1 1
11 4294 1 1 4 ALA HA H 38.539 20.876 17.071 1.00 . A A . 4 ALA HA 1 1
11 4295 1 1 4 ALA HB1 H 40.152 19.370 15.666 1.00 . A A . 4 ALA HB1 1 1
11 4296 1 1 4 ALA HB2 H 38.855 19.418 14.410 1.00 . A A . 4 ALA HB2 1 1
11 4297 1 1 4 ALA HB3 H 39.707 20.865 14.850 1.00 . A A . 4 ALA HB3 1 1
11 4298 1 1 4 ALA N N 37.843 18.951 16.895 1.00 . A A . 4 ALA N 1 1
11 4299 1 1 4 ALA O O 36.960 22.070 15.902 1.00 . A A . 4 ALA O 1 1
11 4300 1 1 5 ALA C C 33.947 21.309 16.107 1.00 . A A . 5 ALA C 1 1
11 4301 1 1 5 ALA CA C 34.630 20.718 14.837 1.00 . A A . 5 ALA CA 1 1
11 4302 1 1 5 ALA CB C 33.791 19.593 14.217 1.00 . A A . 5 ALA CB 1 1
11 4303 1 1 5 ALA H H 36.023 19.114 15.170 1.00 . A A . 5 ALA H 1 1
11 4304 1 1 5 ALA HA H 34.836 21.509 14.115 1.00 . A A . 5 ALA HA 1 1
11 4305 1 1 5 ALA HB1 H 32.876 20.053 13.843 1.00 . A A . 5 ALA HB1 1 1
11 4306 1 1 5 ALA HB2 H 34.335 19.154 13.379 1.00 . A A . 5 ALA HB2 1 1
11 4307 1 1 5 ALA HB3 H 33.461 18.848 14.942 1.00 . A A . 5 ALA HB3 1 1
11 4308 1 1 5 ALA N N 35.938 20.118 15.234 1.00 . A A . 5 ALA N 1 1
11 4309 1 1 5 ALA O O 33.136 22.265 16.086 1.00 . A A . 5 ALA O 1 1
11 4310 1 1 6 VAL C C 34.529 22.160 19.268 1.00 . A A . 6 VAL C 1 1
11 4311 1 1 6 VAL CA C 33.584 21.148 18.572 1.00 . A A . 6 VAL CA 1 1
11 4312 1 1 6 VAL CB C 33.282 19.914 19.389 1.00 . A A . 6 VAL CB 1 1
11 4313 1 1 6 VAL CG1 C 32.248 20.082 20.599 1.00 . A A . 6 VAL CG1 1 1
11 4314 1 1 6 VAL CG2 C 32.585 18.849 18.570 1.00 . A A . 6 VAL CG2 1 1
11 4315 1 1 6 VAL H H 34.518 19.746 17.221 1.00 . A A . 6 VAL H 1 1
11 4316 1 1 6 VAL HA H 32.664 21.722 18.464 1.00 . A A . 6 VAL HA 1 1
11 4317 1 1 6 VAL HB H 34.229 19.532 19.771 1.00 . A A . 6 VAL HB 1 1
11 4318 1 1 6 VAL HG11 H 31.238 20.230 20.216 1.00 . A A . 6 VAL HG11 1 1
11 4319 1 1 6 VAL HG12 H 32.113 19.136 21.122 1.00 . A A . 6 VAL HG12 1 1
11 4320 1 1 6 VAL HG13 H 32.644 20.794 21.323 1.00 . A A . 6 VAL HG13 1 1
11 4321 1 1 6 VAL HG21 H 32.085 18.098 19.183 1.00 . A A . 6 VAL HG21 1 1
11 4322 1 1 6 VAL HG22 H 32.011 19.251 17.736 1.00 . A A . 6 VAL HG22 1 1
11 4323 1 1 6 VAL HG23 H 33.267 18.171 18.058 1.00 . A A . 6 VAL HG23 1 1
11 4324 1 1 6 VAL N N 34.123 20.674 17.267 1.00 . A A . 6 VAL N 1 1
11 4325 1 1 6 VAL O O 34.497 22.437 20.421 1.00 . A A . 6 VAL O 1 1
11 4326 1 1 7 ASP C C 37.408 23.619 19.977 1.00 . A A . 7 ASP C 1 1
11 4327 1 1 7 ASP CA C 36.486 23.786 18.783 1.00 . A A . 7 ASP CA 1 1
11 4328 1 1 7 ASP CB C 35.741 25.153 18.637 1.00 . A A . 7 ASP CB 1 1
11 4329 1 1 7 ASP CG C 36.803 26.304 18.510 1.00 . A A . 7 ASP CG 1 1
11 4330 1 1 7 ASP H H 35.299 22.563 17.516 1.00 . A A . 7 ASP H 1 1
11 4331 1 1 7 ASP HA H 37.075 23.792 17.866 1.00 . A A . 7 ASP HA 1 1
11 4332 1 1 7 ASP HB2 H 34.965 25.101 17.871 1.00 . A A . 7 ASP HB2 1 1
11 4333 1 1 7 ASP HB3 H 35.258 25.320 19.599 1.00 . A A . 7 ASP HB3 1 1
11 4334 1 1 7 ASP N N 35.465 22.748 18.496 1.00 . A A . 7 ASP N 1 1
11 4335 1 1 7 ASP O O 37.571 24.505 20.808 1.00 . A A . 7 ASP O 1 1
11 4336 1 1 7 ASP OD1 O 37.788 26.128 17.774 1.00 . A A . 7 ASP OD1 1 1
11 4337 1 1 7 ASP OD2 O 36.535 27.437 19.015 1.00 . A A . 7 ASP OD2 1 1
11 4338 1 1 8 THR C C 38.089 21.838 22.512 1.00 . A A . 8 THR C 1 1
11 4339 1 1 8 THR CA C 38.782 21.832 21.117 1.00 . A A . 8 THR CA 1 1
11 4340 1 1 8 THR CB C 40.185 22.435 21.153 1.00 . A A . 8 THR CB 1 1
11 4341 1 1 8 THR CG2 C 41.177 21.559 21.808 1.00 . A A . 8 THR CG2 1 1
11 4342 1 1 8 THR H H 37.582 21.796 19.299 1.00 . A A . 8 THR H 1 1
11 4343 1 1 8 THR HA H 38.839 20.774 20.859 1.00 . A A . 8 THR HA 1 1
11 4344 1 1 8 THR HB H 40.119 23.428 21.598 1.00 . A A . 8 THR HB 1 1
11 4345 1 1 8 THR HG1 H 40.228 23.273 19.361 1.00 . A A . 8 THR HG1 1 1
11 4346 1 1 8 THR HG21 H 41.375 20.738 21.118 1.00 . A A . 8 THR HG21 1 1
11 4347 1 1 8 THR HG22 H 42.168 21.977 21.982 1.00 . A A . 8 THR HG22 1 1
11 4348 1 1 8 THR HG23 H 40.824 21.146 22.752 1.00 . A A . 8 THR HG23 1 1
11 4349 1 1 8 THR N N 37.970 22.378 20.028 1.00 . A A . 8 THR N 1 1
11 4350 1 1 8 THR O O 38.603 22.320 23.509 1.00 . A A . 8 THR O 1 1
11 4351 1 1 8 THR OG1 O 40.710 22.574 19.809 1.00 . A A . 8 THR OG1 1 1
11 4352 1 1 9 SER C C 36.740 20.565 24.944 1.00 . A A . 9 SER C 1 1
11 4353 1 1 9 SER CA C 35.984 21.167 23.759 1.00 . A A . 9 SER CA 1 1
11 4354 1 1 9 SER CB C 34.603 20.583 23.496 1.00 . A A . 9 SER CB 1 1
11 4355 1 1 9 SER H H 36.579 20.668 21.727 1.00 . A A . 9 SER H 1 1
11 4356 1 1 9 SER HA H 35.751 22.219 23.920 1.00 . A A . 9 SER HA 1 1
11 4357 1 1 9 SER HB2 H 33.965 20.800 24.352 1.00 . A A . 9 SER HB2 1 1
11 4358 1 1 9 SER HB3 H 34.103 21.145 22.707 1.00 . A A . 9 SER HB3 1 1
11 4359 1 1 9 SER HG H 35.233 18.999 22.649 1.00 . A A . 9 SER HG 1 1
11 4360 1 1 9 SER N N 36.896 21.150 22.557 1.00 . A A . 9 SER N 1 1
11 4361 1 1 9 SER O O 36.532 20.915 26.086 1.00 . A A . 9 SER O 1 1
11 4362 1 1 9 SER OG O 34.624 19.188 23.366 1.00 . A A . 9 SER OG 1 1
11 4363 1 1 10 SER C C 39.289 20.009 26.712 1.00 . A A . 10 SER C 1 1
11 4364 1 1 10 SER CA C 38.453 18.955 25.889 1.00 . A A . 10 SER CA 1 1
11 4365 1 1 10 SER CB C 39.275 17.791 25.356 1.00 . A A . 10 SER CB 1 1
11 4366 1 1 10 SER H H 37.724 19.278 23.824 1.00 . A A . 10 SER H 1 1
11 4367 1 1 10 SER HA H 37.633 18.608 26.518 1.00 . A A . 10 SER HA 1 1
11 4368 1 1 10 SER HB2 H 40.034 18.181 24.677 1.00 . A A . 10 SER HB2 1 1
11 4369 1 1 10 SER HB3 H 39.663 17.330 26.265 1.00 . A A . 10 SER HB3 1 1
11 4370 1 1 10 SER HG H 38.313 17.203 23.813 1.00 . A A . 10 SER HG 1 1
11 4371 1 1 10 SER N N 37.690 19.628 24.771 1.00 . A A . 10 SER N 1 1
11 4372 1 1 10 SER O O 39.671 19.676 27.848 1.00 . A A . 10 SER O 1 1
11 4373 1 1 10 SER OG O 38.386 16.883 24.714 1.00 . A A . 10 SER OG 1 1
11 4374 1 1 11 GLU C C 39.025 22.897 27.951 1.00 . A A . 11 GLU C 1 1
11 4375 1 1 11 GLU CA C 40.061 22.340 27.042 1.00 . A A . 11 GLU CA 1 1
11 4376 1 1 11 GLU CB C 40.648 23.356 26.032 1.00 . A A . 11 GLU CB 1 1
11 4377 1 1 11 GLU CD C 42.408 24.249 24.615 1.00 . A A . 11 GLU CD 1 1
11 4378 1 1 11 GLU CG C 41.883 22.938 25.205 1.00 . A A . 11 GLU CG 1 1
11 4379 1 1 11 GLU H H 39.400 21.406 25.252 1.00 . A A . 11 GLU H 1 1
11 4380 1 1 11 GLU HA H 40.879 22.034 27.692 1.00 . A A . 11 GLU HA 1 1
11 4381 1 1 11 GLU HB2 H 39.854 23.723 25.383 1.00 . A A . 11 GLU HB2 1 1
11 4382 1 1 11 GLU HB3 H 40.874 24.261 26.596 1.00 . A A . 11 GLU HB3 1 1
11 4383 1 1 11 GLU HG2 H 42.662 22.507 25.834 1.00 . A A . 11 GLU HG2 1 1
11 4384 1 1 11 GLU HG3 H 41.650 22.232 24.408 1.00 . A A . 11 GLU HG3 1 1
11 4385 1 1 11 GLU N N 39.551 21.220 26.234 1.00 . A A . 11 GLU N 1 1
11 4386 1 1 11 GLU O O 39.275 22.958 29.175 1.00 . A A . 11 GLU O 1 1
11 4387 1 1 11 GLU OE1 O 43.251 24.964 25.229 1.00 . A A . 11 GLU OE1 1 1
11 4388 1 1 11 GLU OE2 O 42.017 24.649 23.483 1.00 . A A . 11 GLU OE2 1 1
11 4389 1 1 12 ILE C C 35.895 23.231 28.966 1.00 . A A . 12 ILE C 1 1
11 4390 1 1 12 ILE CA C 36.869 24.014 28.096 1.00 . A A . 12 ILE CA 1 1
11 4391 1 1 12 ILE CB C 36.013 24.942 27.175 1.00 . A A . 12 ILE CB 1 1
11 4392 1 1 12 ILE CD1 C 33.965 24.644 25.713 1.00 . A A . 12 ILE CD1 1 1
11 4393 1 1 12 ILE CG1 C 35.237 24.028 26.212 1.00 . A A . 12 ILE CG1 1 1
11 4394 1 1 12 ILE CG2 C 36.805 26.208 26.760 1.00 . A A . 12 ILE CG2 1 1
11 4395 1 1 12 ILE H H 37.698 23.047 26.437 1.00 . A A . 12 ILE H 1 1
11 4396 1 1 12 ILE HA H 37.429 24.577 28.844 1.00 . A A . 12 ILE HA 1 1
11 4397 1 1 12 ILE HB H 35.252 25.308 27.867 1.00 . A A . 12 ILE HB 1 1
11 4398 1 1 12 ILE HD11 H 34.304 25.489 25.115 1.00 . A A . 12 ILE HD11 1 1
11 4399 1 1 12 ILE HD12 H 33.372 24.018 25.046 1.00 . A A . 12 ILE HD12 1 1
11 4400 1 1 12 ILE HD13 H 33.425 25.036 26.575 1.00 . A A . 12 ILE HD13 1 1
11 4401 1 1 12 ILE HG12 H 35.907 23.749 25.399 1.00 . A A . 12 ILE HG12 1 1
11 4402 1 1 12 ILE HG13 H 34.953 23.074 26.656 1.00 . A A . 12 ILE HG13 1 1
11 4403 1 1 12 ILE HG21 H 36.076 26.873 26.297 1.00 . A A . 12 ILE HG21 1 1
11 4404 1 1 12 ILE HG22 H 37.299 26.596 27.653 1.00 . A A . 12 ILE HG22 1 1
11 4405 1 1 12 ILE HG23 H 37.569 26.039 26.004 1.00 . A A . 12 ILE HG23 1 1
11 4406 1 1 12 ILE N N 37.871 23.276 27.405 1.00 . A A . 12 ILE N 1 1
11 4407 1 1 12 ILE O O 35.326 23.872 29.857 1.00 . A A . 12 ILE O 1 1
11 4408 1 1 13 THR C C 34.431 21.296 30.943 1.00 . A A . 13 THR C 1 1
11 4409 1 1 13 THR CA C 34.756 20.977 29.455 1.00 . A A . 13 THR CA 1 1
11 4410 1 1 13 THR CB C 35.067 19.534 29.182 1.00 . A A . 13 THR CB 1 1
11 4411 1 1 13 THR CG2 C 36.551 19.184 29.394 1.00 . A A . 13 THR CG2 1 1
11 4412 1 1 13 THR H H 36.331 21.585 28.020 1.00 . A A . 13 THR H 1 1
11 4413 1 1 13 THR HA H 33.799 21.069 28.941 1.00 . A A . 13 THR HA 1 1
11 4414 1 1 13 THR HB H 34.732 19.327 28.166 1.00 . A A . 13 THR HB 1 1
11 4415 1 1 13 THR HG1 H 34.297 17.817 29.510 1.00 . A A . 13 THR HG1 1 1
11 4416 1 1 13 THR HG21 H 36.748 18.128 29.208 1.00 . A A . 13 THR HG21 1 1
11 4417 1 1 13 THR HG22 H 37.179 19.721 28.683 1.00 . A A . 13 THR HG22 1 1
11 4418 1 1 13 THR HG23 H 36.785 19.507 30.407 1.00 . A A . 13 THR HG23 1 1
11 4419 1 1 13 THR N N 35.746 21.905 28.778 1.00 . A A . 13 THR N 1 1
11 4420 1 1 13 THR O O 33.248 21.429 31.177 1.00 . A A . 13 THR O 1 1
11 4421 1 1 13 THR OG1 O 34.259 18.707 29.871 1.00 . A A . 13 THR OG1 1 1
11 4422 1 1 14 THR C C 34.325 23.132 33.254 1.00 . A A . 14 THR C 1 1
11 4423 1 1 14 THR CA C 35.263 21.864 33.184 1.00 . A A . 14 THR CA 1 1
11 4424 1 1 14 THR CB C 36.583 22.163 33.937 1.00 . A A . 14 THR CB 1 1
11 4425 1 1 14 THR CG2 C 36.340 22.849 35.245 1.00 . A A . 14 THR CG2 1 1
11 4426 1 1 14 THR H H 36.418 21.526 31.486 1.00 . A A . 14 THR H 1 1
11 4427 1 1 14 THR HA H 34.842 21.000 33.697 1.00 . A A . 14 THR HA 1 1
11 4428 1 1 14 THR HB H 37.068 22.874 33.269 1.00 . A A . 14 THR HB 1 1
11 4429 1 1 14 THR HG1 H 37.741 20.817 33.250 1.00 . A A . 14 THR HG1 1 1
11 4430 1 1 14 THR HG21 H 36.301 23.926 35.086 1.00 . A A . 14 THR HG21 1 1
11 4431 1 1 14 THR HG22 H 35.332 22.609 35.584 1.00 . A A . 14 THR HG22 1 1
11 4432 1 1 14 THR HG23 H 37.016 22.552 36.047 1.00 . A A . 14 THR HG23 1 1
11 4433 1 1 14 THR N N 35.455 21.507 31.788 1.00 . A A . 14 THR N 1 1
11 4434 1 1 14 THR O O 33.369 23.205 34.038 1.00 . A A . 14 THR O 1 1
11 4435 1 1 14 THR OG1 O 37.312 21.007 34.088 1.00 . A A . 14 THR OG1 1 1
11 4436 1 1 15 LYS C C 32.275 25.093 31.967 1.00 . A A . 15 LYS C 1 1
11 4437 1 1 15 LYS CA C 33.706 25.352 32.431 1.00 . A A . 15 LYS CA 1 1
11 4438 1 1 15 LYS CB C 34.325 26.407 31.464 1.00 . A A . 15 LYS CB 1 1
11 4439 1 1 15 LYS CD C 36.142 27.763 30.507 1.00 . A A . 15 LYS CD 1 1
11 4440 1 1 15 LYS CE C 37.621 28.157 30.689 1.00 . A A . 15 LYS CE 1 1
11 4441 1 1 15 LYS CG C 35.745 26.948 31.750 1.00 . A A . 15 LYS CG 1 1
11 4442 1 1 15 LYS H H 35.291 24.176 31.758 1.00 . A A . 15 LYS H 1 1
11 4443 1 1 15 LYS HA H 33.671 25.763 33.439 1.00 . A A . 15 LYS HA 1 1
11 4444 1 1 15 LYS HB2 H 34.425 25.874 30.519 1.00 . A A . 15 LYS HB2 1 1
11 4445 1 1 15 LYS HB3 H 33.593 27.215 31.433 1.00 . A A . 15 LYS HB3 1 1
11 4446 1 1 15 LYS HD2 H 35.912 27.271 29.562 1.00 . A A . 15 LYS HD2 1 1
11 4447 1 1 15 LYS HD3 H 35.612 28.716 30.507 1.00 . A A . 15 LYS HD3 1 1
11 4448 1 1 15 LYS HE2 H 37.685 28.645 31.661 1.00 . A A . 15 LYS HE2 1 1
11 4449 1 1 15 LYS HE3 H 38.312 27.314 30.639 1.00 . A A . 15 LYS HE3 1 1
11 4450 1 1 15 LYS HG2 H 35.715 27.628 32.601 1.00 . A A . 15 LYS HG2 1 1
11 4451 1 1 15 LYS HG3 H 36.332 26.043 31.904 1.00 . A A . 15 LYS HG3 1 1
11 4452 1 1 15 LYS HZ1 H 37.695 29.133 28.832 1.00 . A A . 15 LYS HZ1 1 1
11 4453 1 1 15 LYS HZ2 H 37.814 30.118 30.147 1.00 . A A . 15 LYS HZ2 1 1
11 4454 1 1 15 LYS HZ3 H 39.092 29.336 29.612 1.00 . A A . 15 LYS HZ3 1 1
11 4455 1 1 15 LYS N N 34.539 24.136 32.431 1.00 . A A . 15 LYS N 1 1
11 4456 1 1 15 LYS NZ N 38.097 29.231 29.754 1.00 . A A . 15 LYS NZ 1 1
11 4457 1 1 15 LYS O O 31.317 25.479 32.676 1.00 . A A . 15 LYS O 1 1
11 4458 1 1 16 ASP C C 30.227 22.765 31.680 1.00 . A A . 16 ASP C 1 1
11 4459 1 1 16 ASP CA C 30.847 23.670 30.594 1.00 . A A . 16 ASP CA 1 1
11 4460 1 1 16 ASP CB C 30.954 22.902 29.317 1.00 . A A . 16 ASP CB 1 1
11 4461 1 1 16 ASP CG C 29.620 22.466 28.800 1.00 . A A . 16 ASP CG 1 1
11 4462 1 1 16 ASP H H 33.010 24.024 30.442 1.00 . A A . 16 ASP H 1 1
11 4463 1 1 16 ASP HA H 30.196 24.533 30.449 1.00 . A A . 16 ASP HA 1 1
11 4464 1 1 16 ASP HB2 H 31.404 23.499 28.523 1.00 . A A . 16 ASP HB2 1 1
11 4465 1 1 16 ASP HB3 H 31.616 22.064 29.528 1.00 . A A . 16 ASP HB3 1 1
11 4466 1 1 16 ASP N N 32.197 24.216 31.010 1.00 . A A . 16 ASP N 1 1
11 4467 1 1 16 ASP O O 29.048 22.862 31.790 1.00 . A A . 16 ASP O 1 1
11 4468 1 1 16 ASP OD1 O 28.855 23.301 28.281 1.00 . A A . 16 ASP OD1 1 1
11 4469 1 1 16 ASP OD2 O 29.371 21.198 28.996 1.00 . A A . 16 ASP OD2 1 1
11 4470 1 1 17 LEU C C 29.865 22.245 34.812 1.00 . A A . 17 LEU C 1 1
11 4471 1 1 17 LEU CA C 30.305 21.361 33.650 1.00 . A A . 17 LEU CA 1 1
11 4472 1 1 17 LEU CB C 31.105 20.124 34.031 1.00 . A A . 17 LEU CB 1 1
11 4473 1 1 17 LEU CD1 C 31.857 17.875 33.528 1.00 . A A . 17 LEU CD1 1 1
11 4474 1 1 17 LEU CD2 C 29.374 18.423 33.446 1.00 . A A . 17 LEU CD2 1 1
11 4475 1 1 17 LEU CG C 30.821 18.966 33.153 1.00 . A A . 17 LEU CG 1 1
11 4476 1 1 17 LEU H H 31.965 22.044 32.481 1.00 . A A . 17 LEU H 1 1
11 4477 1 1 17 LEU HA H 29.347 21.012 33.264 1.00 . A A . 17 LEU HA 1 1
11 4478 1 1 17 LEU HB2 H 32.161 20.357 34.159 1.00 . A A . 17 LEU HB2 1 1
11 4479 1 1 17 LEU HB3 H 30.677 19.968 35.022 1.00 . A A . 17 LEU HB3 1 1
11 4480 1 1 17 LEU HD11 H 31.737 17.572 34.567 1.00 . A A . 17 LEU HD11 1 1
11 4481 1 1 17 LEU HD12 H 31.590 17.049 32.869 1.00 . A A . 17 LEU HD12 1 1
11 4482 1 1 17 LEU HD13 H 32.850 18.267 33.307 1.00 . A A . 17 LEU HD13 1 1
11 4483 1 1 17 LEU HD21 H 29.224 17.486 32.910 1.00 . A A . 17 LEU HD21 1 1
11 4484 1 1 17 LEU HD22 H 29.258 18.178 34.503 1.00 . A A . 17 LEU HD22 1 1
11 4485 1 1 17 LEU HD23 H 28.558 19.078 33.140 1.00 . A A . 17 LEU HD23 1 1
11 4486 1 1 17 LEU HG H 30.967 19.313 32.129 1.00 . A A . 17 LEU HG 1 1
11 4487 1 1 17 LEU N N 30.960 22.081 32.568 1.00 . A A . 17 LEU N 1 1
11 4488 1 1 17 LEU O O 28.977 21.863 35.541 1.00 . A A . 17 LEU O 1 1
11 4489 1 1 18 LYS C C 28.811 25.193 35.480 1.00 . A A . 18 LYS C 1 1
11 4490 1 1 18 LYS CA C 29.974 24.354 35.942 1.00 . A A . 18 LYS CA 1 1
11 4491 1 1 18 LYS CB C 31.064 25.222 36.503 1.00 . A A . 18 LYS CB 1 1
11 4492 1 1 18 LYS CD C 32.519 23.416 37.399 1.00 . A A . 18 LYS CD 1 1
11 4493 1 1 18 LYS CE C 33.720 23.138 38.284 1.00 . A A . 18 LYS CE 1 1
11 4494 1 1 18 LYS CG C 31.705 24.669 37.764 1.00 . A A . 18 LYS CG 1 1
11 4495 1 1 18 LYS H H 31.244 23.636 34.375 1.00 . A A . 18 LYS H 1 1
11 4496 1 1 18 LYS HA H 29.652 23.795 36.820 1.00 . A A . 18 LYS HA 1 1
11 4497 1 1 18 LYS HB2 H 31.784 25.575 35.765 1.00 . A A . 18 LYS HB2 1 1
11 4498 1 1 18 LYS HB3 H 30.696 26.156 36.930 1.00 . A A . 18 LYS HB3 1 1
11 4499 1 1 18 LYS HD2 H 31.877 22.536 37.398 1.00 . A A . 18 LYS HD2 1 1
11 4500 1 1 18 LYS HD3 H 33.040 23.466 36.443 1.00 . A A . 18 LYS HD3 1 1
11 4501 1 1 18 LYS HE2 H 34.133 22.188 37.942 1.00 . A A . 18 LYS HE2 1 1
11 4502 1 1 18 LYS HE3 H 34.414 23.977 38.228 1.00 . A A . 18 LYS HE3 1 1
11 4503 1 1 18 LYS HG2 H 32.320 25.484 38.144 1.00 . A A . 18 LYS HG2 1 1
11 4504 1 1 18 LYS HG3 H 30.957 24.383 38.502 1.00 . A A . 18 LYS HG3 1 1
11 4505 1 1 18 LYS HZ1 H 34.065 22.228 40.130 1.00 . A A . 18 LYS HZ1 1 1
11 4506 1 1 18 LYS HZ2 H 33.172 23.556 40.319 1.00 . A A . 18 LYS HZ2 1 1
11 4507 1 1 18 LYS HZ3 H 32.576 22.148 39.658 1.00 . A A . 18 LYS HZ3 1 1
11 4508 1 1 18 LYS N N 30.456 23.423 34.969 1.00 . A A . 18 LYS N 1 1
11 4509 1 1 18 LYS NZ N 33.355 22.791 39.685 1.00 . A A . 18 LYS NZ 1 1
11 4510 1 1 18 LYS O O 28.133 25.841 36.330 1.00 . A A . 18 LYS O 1 1
11 4511 1 1 19 GLU C C 26.382 24.764 33.953 1.00 . A A . 19 GLU C 1 1
11 4512 1 1 19 GLU CA C 27.505 25.684 33.518 1.00 . A A . 19 GLU CA 1 1
11 4513 1 1 19 GLU CB C 27.608 25.514 31.961 1.00 . A A . 19 GLU CB 1 1
11 4514 1 1 19 GLU CD C 26.193 25.961 29.831 1.00 . A A . 19 GLU CD 1 1
11 4515 1 1 19 GLU CG C 26.594 26.455 31.276 1.00 . A A . 19 GLU CG 1 1
11 4516 1 1 19 GLU H H 29.374 24.726 33.589 1.00 . A A . 19 GLU H 1 1
11 4517 1 1 19 GLU HA H 27.278 26.706 33.824 1.00 . A A . 19 GLU HA 1 1
11 4518 1 1 19 GLU HB2 H 28.590 25.721 31.537 1.00 . A A . 19 GLU HB2 1 1
11 4519 1 1 19 GLU HB3 H 27.367 24.481 31.706 1.00 . A A . 19 GLU HB3 1 1
11 4520 1 1 19 GLU HG2 H 25.677 26.535 31.861 1.00 . A A . 19 GLU HG2 1 1
11 4521 1 1 19 GLU HG3 H 27.051 27.440 31.360 1.00 . A A . 19 GLU HG3 1 1
11 4522 1 1 19 GLU N N 28.678 25.217 34.132 1.00 . A A . 19 GLU N 1 1
11 4523 1 1 19 GLU O O 25.356 25.073 34.637 1.00 . A A . 19 GLU O 1 1
11 4524 1 1 19 GLU OE1 O 25.553 24.871 29.736 1.00 . A A . 19 GLU OE1 1 1
11 4525 1 1 19 GLU OE2 O 26.372 26.797 28.928 1.00 . A A . 19 GLU OE2 1 1
11 4526 1 1 20 LYS C C 25.163 22.032 35.286 1.00 . A A . 20 LYS C 1 1
11 4527 1 1 20 LYS CA C 25.637 22.367 33.872 1.00 . A A . 20 LYS CA 1 1
11 4528 1 1 20 LYS CB C 26.154 21.174 33.140 1.00 . A A . 20 LYS CB 1 1
11 4529 1 1 20 LYS CD C 25.024 21.597 30.893 1.00 . A A . 20 LYS CD 1 1
11 4530 1 1 20 LYS CE C 25.284 21.504 29.379 1.00 . A A . 20 LYS CE 1 1
11 4531 1 1 20 LYS CG C 26.292 21.183 31.595 1.00 . A A . 20 LYS CG 1 1
11 4532 1 1 20 LYS H H 27.559 23.257 33.290 1.00 . A A . 20 LYS H 1 1
11 4533 1 1 20 LYS HA H 24.772 22.705 33.302 1.00 . A A . 20 LYS HA 1 1
11 4534 1 1 20 LYS HB2 H 27.122 20.974 33.601 1.00 . A A . 20 LYS HB2 1 1
11 4535 1 1 20 LYS HB3 H 25.491 20.366 33.451 1.00 . A A . 20 LYS HB3 1 1
11 4536 1 1 20 LYS HD2 H 24.331 20.853 31.284 1.00 . A A . 20 LYS HD2 1 1
11 4537 1 1 20 LYS HD3 H 24.736 22.632 31.082 1.00 . A A . 20 LYS HD3 1 1
11 4538 1 1 20 LYS HE2 H 25.646 20.486 29.237 1.00 . A A . 20 LYS HE2 1 1
11 4539 1 1 20 LYS HE3 H 24.358 21.500 28.803 1.00 . A A . 20 LYS HE3 1 1
11 4540 1 1 20 LYS HG2 H 27.159 21.753 31.259 1.00 . A A . 20 LYS HG2 1 1
11 4541 1 1 20 LYS HG3 H 26.412 20.155 31.248 1.00 . A A . 20 LYS HG3 1 1
11 4542 1 1 20 LYS HZ1 H 26.132 23.336 29.252 1.00 . A A . 20 LYS HZ1 1 1
11 4543 1 1 20 LYS HZ2 H 27.226 22.208 29.216 1.00 . A A . 20 LYS HZ2 1 1
11 4544 1 1 20 LYS HZ3 H 26.291 22.476 27.860 1.00 . A A . 20 LYS HZ3 1 1
11 4545 1 1 20 LYS N N 26.684 23.447 33.756 1.00 . A A . 20 LYS N 1 1
11 4546 1 1 20 LYS NZ N 26.301 22.417 28.868 1.00 . A A . 20 LYS NZ 1 1
11 4547 1 1 20 LYS O O 24.114 21.396 35.422 1.00 . A A . 20 LYS O 1 1
11 4548 1 1 21 LYS C C 25.052 23.740 38.283 1.00 . A A . 21 LYS C 1 1
11 4549 1 1 21 LYS CA C 25.625 22.399 37.749 1.00 . A A . 21 LYS CA 1 1
11 4550 1 1 21 LYS CB C 26.896 21.945 38.505 1.00 . A A . 21 LYS CB 1 1
11 4551 1 1 21 LYS CD C 28.623 20.170 39.031 1.00 . A A . 21 LYS CD 1 1
11 4552 1 1 21 LYS CE C 29.067 18.737 38.683 1.00 . A A . 21 LYS CE 1 1
11 4553 1 1 21 LYS CG C 27.336 20.505 38.292 1.00 . A A . 21 LYS CG 1 1
11 4554 1 1 21 LYS H H 26.678 23.023 36.064 1.00 . A A . 21 LYS H 1 1
11 4555 1 1 21 LYS HA H 24.836 21.675 37.958 1.00 . A A . 21 LYS HA 1 1
11 4556 1 1 21 LYS HB2 H 27.640 22.722 38.329 1.00 . A A . 21 LYS HB2 1 1
11 4557 1 1 21 LYS HB3 H 26.735 22.021 39.581 1.00 . A A . 21 LYS HB3 1 1
11 4558 1 1 21 LYS HD2 H 29.399 20.896 38.788 1.00 . A A . 21 LYS HD2 1 1
11 4559 1 1 21 LYS HD3 H 28.451 20.305 40.099 1.00 . A A . 21 LYS HD3 1 1
11 4560 1 1 21 LYS HE2 H 28.918 18.553 37.619 1.00 . A A . 21 LYS HE2 1 1
11 4561 1 1 21 LYS HE3 H 30.142 18.755 38.869 1.00 . A A . 21 LYS HE3 1 1
11 4562 1 1 21 LYS HG2 H 26.578 19.779 38.585 1.00 . A A . 21 LYS HG2 1 1
11 4563 1 1 21 LYS HG3 H 27.486 20.286 37.235 1.00 . A A . 21 LYS HG3 1 1
11 4564 1 1 21 LYS HZ1 H 27.373 17.815 39.347 1.00 . A A . 21 LYS HZ1 1 1
11 4565 1 1 21 LYS HZ2 H 28.597 16.766 38.971 1.00 . A A . 21 LYS HZ2 1 1
11 4566 1 1 21 LYS HZ3 H 28.650 17.635 40.348 1.00 . A A . 21 LYS HZ3 1 1
11 4567 1 1 21 LYS N N 25.917 22.406 36.311 1.00 . A A . 21 LYS N 1 1
11 4568 1 1 21 LYS NZ N 28.371 17.662 39.377 1.00 . A A . 21 LYS NZ 1 1
11 4569 1 1 21 LYS O O 24.251 23.756 39.223 1.00 . A A . 21 LYS O 1 1
11 4570 1 1 22 GLU C C 23.608 26.571 37.575 1.00 . A A . 22 GLU C 1 1
11 4571 1 1 22 GLU CA C 24.944 26.179 38.170 1.00 . A A . 22 GLU CA 1 1
11 4572 1 1 22 GLU CB C 26.039 27.207 37.914 1.00 . A A . 22 GLU CB 1 1
11 4573 1 1 22 GLU CD C 26.200 28.815 39.885 1.00 . A A . 22 GLU CD 1 1
11 4574 1 1 22 GLU CG C 25.669 28.561 38.455 1.00 . A A . 22 GLU CG 1 1
11 4575 1 1 22 GLU H H 25.441 24.751 36.622 1.00 . A A . 22 GLU H 1 1
11 4576 1 1 22 GLU HA H 24.878 26.128 39.256 1.00 . A A . 22 GLU HA 1 1
11 4577 1 1 22 GLU HB2 H 26.919 26.900 38.479 1.00 . A A . 22 GLU HB2 1 1
11 4578 1 1 22 GLU HB3 H 26.187 27.364 36.845 1.00 . A A . 22 GLU HB3 1 1
11 4579 1 1 22 GLU HG2 H 26.110 29.396 37.910 1.00 . A A . 22 GLU HG2 1 1
11 4580 1 1 22 GLU HG3 H 24.609 28.804 38.381 1.00 . A A . 22 GLU HG3 1 1
11 4581 1 1 22 GLU N N 25.318 24.862 37.619 1.00 . A A . 22 GLU N 1 1
11 4582 1 1 22 GLU O O 22.767 27.215 38.202 1.00 . A A . 22 GLU O 1 1
11 4583 1 1 22 GLU OE1 O 27.425 28.961 40.030 1.00 . A A . 22 GLU OE1 1 1
11 4584 1 1 22 GLU OE2 O 25.381 28.842 40.817 1.00 . A A . 22 GLU OE2 1 1
11 4585 1 1 23 VAL C C 21.183 25.322 36.271 1.00 . A A . 23 VAL C 1 1
11 4586 1 1 23 VAL CA C 22.127 26.197 35.537 1.00 . A A . 23 VAL CA 1 1
11 4587 1 1 23 VAL CB C 22.318 25.672 34.108 1.00 . A A . 23 VAL CB 1 1
11 4588 1 1 23 VAL CG1 C 22.647 24.174 33.848 1.00 . A A . 23 VAL CG1 1 1
11 4589 1 1 23 VAL CG2 C 21.226 25.941 33.157 1.00 . A A . 23 VAL CG2 1 1
11 4590 1 1 23 VAL H H 24.222 25.945 35.808 1.00 . A A . 23 VAL H 1 1
11 4591 1 1 23 VAL HA H 21.671 27.184 35.485 1.00 . A A . 23 VAL HA 1 1
11 4592 1 1 23 VAL HB H 23.210 26.134 33.688 1.00 . A A . 23 VAL HB 1 1
11 4593 1 1 23 VAL HG11 H 23.286 23.859 34.672 1.00 . A A . 23 VAL HG11 1 1
11 4594 1 1 23 VAL HG12 H 21.837 23.450 33.947 1.00 . A A . 23 VAL HG12 1 1
11 4595 1 1 23 VAL HG13 H 23.178 24.007 32.911 1.00 . A A . 23 VAL HG13 1 1
11 4596 1 1 23 VAL HG21 H 21.076 27.021 33.169 1.00 . A A . 23 VAL HG21 1 1
11 4597 1 1 23 VAL HG22 H 21.442 25.576 32.152 1.00 . A A . 23 VAL HG22 1 1
11 4598 1 1 23 VAL HG23 H 20.300 25.478 33.496 1.00 . A A . 23 VAL HG23 1 1
11 4599 1 1 23 VAL N N 23.378 26.254 36.271 1.00 . A A . 23 VAL N 1 1
11 4600 1 1 23 VAL O O 20.060 25.665 36.505 1.00 . A A . 23 VAL O 1 1
11 4601 1 1 24 VAL C C 20.510 23.428 38.870 1.00 . A A . 24 VAL C 1 1
11 4602 1 1 24 VAL CA C 20.865 23.123 37.420 1.00 . A A . 24 VAL CA 1 1
11 4603 1 1 24 VAL CB C 21.387 21.669 36.983 1.00 . A A . 24 VAL CB 1 1
11 4604 1 1 24 VAL CG1 C 22.233 20.954 37.955 1.00 . A A . 24 VAL CG1 1 1
11 4605 1 1 24 VAL CG2 C 20.315 20.815 36.384 1.00 . A A . 24 VAL CG2 1 1
11 4606 1 1 24 VAL H H 22.666 24.056 36.614 1.00 . A A . 24 VAL H 1 1
11 4607 1 1 24 VAL HA H 19.892 23.234 36.943 1.00 . A A . 24 VAL HA 1 1
11 4608 1 1 24 VAL HB H 22.070 21.870 36.158 1.00 . A A . 24 VAL HB 1 1
11 4609 1 1 24 VAL HG11 H 22.731 20.107 37.483 1.00 . A A . 24 VAL HG11 1 1
11 4610 1 1 24 VAL HG12 H 22.948 21.668 38.369 1.00 . A A . 24 VAL HG12 1 1
11 4611 1 1 24 VAL HG13 H 21.588 20.559 38.740 1.00 . A A . 24 VAL HG13 1 1
11 4612 1 1 24 VAL HG21 H 19.439 20.733 37.027 1.00 . A A . 24 VAL HG21 1 1
11 4613 1 1 24 VAL HG22 H 19.894 21.362 35.541 1.00 . A A . 24 VAL HG22 1 1
11 4614 1 1 24 VAL HG23 H 20.627 19.784 36.216 1.00 . A A . 24 VAL HG23 1 1
11 4615 1 1 24 VAL N N 21.661 24.110 36.700 1.00 . A A . 24 VAL N 1 1
11 4616 1 1 24 VAL O O 19.427 22.922 39.277 1.00 . A A . 24 VAL O 1 1
11 4617 1 1 25 GLU C C 19.975 25.520 41.084 1.00 . A A . 25 GLU C 1 1
11 4618 1 1 25 GLU CA C 21.040 24.458 41.039 1.00 . A A . 25 GLU CA 1 1
11 4619 1 1 25 GLU CB C 22.378 24.909 41.791 1.00 . A A . 25 GLU CB 1 1
11 4620 1 1 25 GLU CD C 23.392 25.242 44.049 1.00 . A A . 25 GLU CD 1 1
11 4621 1 1 25 GLU CG C 22.091 25.263 43.231 1.00 . A A . 25 GLU CG 1 1
11 4622 1 1 25 GLU H H 22.133 24.480 39.109 1.00 . A A . 25 GLU H 1 1
11 4623 1 1 25 GLU HA H 20.770 23.581 41.626 1.00 . A A . 25 GLU HA 1 1
11 4624 1 1 25 GLU HB2 H 23.047 24.047 41.784 1.00 . A A . 25 GLU HB2 1 1
11 4625 1 1 25 GLU HB3 H 22.909 25.725 41.301 1.00 . A A . 25 GLU HB3 1 1
11 4626 1 1 25 GLU HG2 H 21.626 26.249 43.259 1.00 . A A . 25 GLU HG2 1 1
11 4627 1 1 25 GLU HG3 H 21.410 24.532 43.666 1.00 . A A . 25 GLU HG3 1 1
11 4628 1 1 25 GLU N N 21.374 24.075 39.636 1.00 . A A . 25 GLU N 1 1
11 4629 1 1 25 GLU O O 19.029 25.558 41.848 1.00 . A A . 25 GLU O 1 1
11 4630 1 1 25 GLU OE1 O 24.305 25.954 43.614 1.00 . A A . 25 GLU OE1 1 1
11 4631 1 1 25 GLU OE2 O 23.431 24.648 45.141 1.00 . A A . 25 GLU OE2 1 1
11 4632 1 1 26 GLU C C 17.659 26.775 39.169 1.00 . A A . 26 GLU C 1 1
11 4633 1 1 26 GLU CA C 18.940 27.427 39.759 1.00 . A A . 26 GLU CA 1 1
11 4634 1 1 26 GLU CB C 19.533 28.708 39.077 1.00 . A A . 26 GLU CB 1 1
11 4635 1 1 26 GLU CD C 19.059 30.905 37.809 1.00 . A A . 26 GLU CD 1 1
11 4636 1 1 26 GLU CG C 18.519 29.564 38.276 1.00 . A A . 26 GLU CG 1 1
11 4637 1 1 26 GLU H H 20.707 26.274 39.384 1.00 . A A . 26 GLU H 1 1
11 4638 1 1 26 GLU HA H 18.598 27.835 40.710 1.00 . A A . 26 GLU HA 1 1
11 4639 1 1 26 GLU HB2 H 20.037 29.313 39.831 1.00 . A A . 26 GLU HB2 1 1
11 4640 1 1 26 GLU HB3 H 20.336 28.412 38.402 1.00 . A A . 26 GLU HB3 1 1
11 4641 1 1 26 GLU HG2 H 18.254 28.979 37.395 1.00 . A A . 26 GLU HG2 1 1
11 4642 1 1 26 GLU HG3 H 17.756 29.743 39.033 1.00 . A A . 26 GLU HG3 1 1
11 4643 1 1 26 GLU N N 20.016 26.471 40.094 1.00 . A A . 26 GLU N 1 1
11 4644 1 1 26 GLU O O 16.552 27.262 39.283 1.00 . A A . 26 GLU O 1 1
11 4645 1 1 26 GLU OE1 O 20.090 30.929 37.053 1.00 . A A . 26 GLU OE1 1 1
11 4646 1 1 26 GLU OE2 O 18.496 31.993 38.169 1.00 . A A . 26 GLU OE2 1 1
11 4647 1 1 27 ALA C C 15.963 23.749 39.129 1.00 . A A . 27 ALA C 1 1
11 4648 1 1 27 ALA CA C 16.647 24.729 38.136 1.00 . A A . 27 ALA CA 1 1
11 4649 1 1 27 ALA CB C 17.070 23.976 36.945 1.00 . A A . 27 ALA CB 1 1
11 4650 1 1 27 ALA H H 18.675 25.237 38.337 1.00 . A A . 27 ALA H 1 1
11 4651 1 1 27 ALA HA H 15.771 25.354 37.957 1.00 . A A . 27 ALA HA 1 1
11 4652 1 1 27 ALA HB1 H 17.484 24.638 36.184 1.00 . A A . 27 ALA HB1 1 1
11 4653 1 1 27 ALA HB2 H 17.758 23.186 37.248 1.00 . A A . 27 ALA HB2 1 1
11 4654 1 1 27 ALA HB3 H 16.181 23.498 36.537 1.00 . A A . 27 ALA HB3 1 1
11 4655 1 1 27 ALA N N 17.750 25.576 38.560 1.00 . A A . 27 ALA N 1 1
11 4656 1 1 27 ALA O O 14.814 23.509 39.039 1.00 . A A . 27 ALA O 1 1
11 4657 1 1 28 GLU C C 15.740 23.424 42.495 1.00 . A A . 28 GLU C 1 1
11 4658 1 1 28 GLU CA C 16.224 22.594 41.289 1.00 . A A . 28 GLU CA 1 1
11 4659 1 1 28 GLU CB C 17.216 21.476 41.699 1.00 . A A . 28 GLU CB 1 1
11 4660 1 1 28 GLU CD C 16.375 19.277 40.656 1.00 . A A . 28 GLU CD 1 1
11 4661 1 1 28 GLU CG C 17.497 20.337 40.640 1.00 . A A . 28 GLU CG 1 1
11 4662 1 1 28 GLU H H 17.656 23.611 40.124 1.00 . A A . 28 GLU H 1 1
11 4663 1 1 28 GLU HA H 15.237 22.187 41.069 1.00 . A A . 28 GLU HA 1 1
11 4664 1 1 28 GLU HB2 H 18.163 21.862 42.075 1.00 . A A . 28 GLU HB2 1 1
11 4665 1 1 28 GLU HB3 H 16.850 20.995 42.607 1.00 . A A . 28 GLU HB3 1 1
11 4666 1 1 28 GLU HG2 H 17.581 20.747 39.635 1.00 . A A . 28 GLU HG2 1 1
11 4667 1 1 28 GLU HG3 H 18.369 19.785 40.989 1.00 . A A . 28 GLU HG3 1 1
11 4668 1 1 28 GLU N N 16.681 23.350 40.164 1.00 . A A . 28 GLU N 1 1
11 4669 1 1 28 GLU O O 15.091 22.796 43.384 1.00 . A A . 28 GLU O 1 1
11 4670 1 1 28 GLU OE1 O 15.186 19.569 40.867 1.00 . A A . 28 GLU OE1 1 1
11 4671 1 1 28 GLU OE2 O 16.689 18.126 40.293 1.00 . A A . 28 GLU OE2 1 1
11 4672 1 1 29 ASN C C 14.118 25.773 43.605 1.00 . A A . 29 ASN C 1 1
11 4673 1 1 29 ASN CA C 15.606 25.568 43.696 1.00 . A A . 29 ASN CA 1 1
11 4674 1 1 29 ASN CB C 16.331 26.976 43.620 1.00 . A A . 29 ASN CB 1 1
11 4675 1 1 29 ASN CG C 17.514 27.120 44.595 1.00 . A A . 29 ASN CG 1 1
11 4676 1 1 29 ASN H H 16.741 24.938 41.892 1.00 . A A . 29 ASN H 1 1
11 4677 1 1 29 ASN HA H 15.759 25.064 44.649 1.00 . A A . 29 ASN HA 1 1
11 4678 1 1 29 ASN HB2 H 16.613 27.205 42.592 1.00 . A A . 29 ASN HB2 1 1
11 4679 1 1 29 ASN HB3 H 15.721 27.834 43.906 1.00 . A A . 29 ASN HB3 1 1
11 4680 1 1 29 ASN HD21 H 18.847 26.540 43.191 1.00 . A A . 29 ASN HD21 1 1
11 4681 1 1 29 ASN HD22 H 19.490 27.115 44.775 1.00 . A A . 29 ASN HD22 1 1
11 4682 1 1 29 ASN N N 16.078 24.696 42.615 1.00 . A A . 29 ASN N 1 1
11 4683 1 1 29 ASN ND2 N 18.743 26.873 44.139 1.00 . A A . 29 ASN ND2 1 1
11 4684 1 1 29 ASN O O 13.555 25.754 44.734 1.00 . A A . 29 ASN O 1 1
11 4685 1 1 29 ASN OXT O 13.496 25.981 42.527 1.00 . A A . 29 ASN OXT 1 1
11 4686 1 1 29 ASN OD1 O 17.314 27.387 45.788 1.00 . A A . 29 ASN OD1 1 1
12 4687 1 1 1 ACE C C 41.097 18.477 14.957 1.00 . A A . 1 ACE C 1 1
12 4688 1 1 1 ACE CH3 C 42.574 18.648 15.027 1.00 . A A . 1 ACE CH3 1 1
12 4689 1 1 1 ACE H1 H 43.045 17.666 14.969 1.00 . A A . 1 ACE H1 1 1
12 4690 1 1 1 ACE H2 H 42.980 19.136 14.141 1.00 . A A . 1 ACE H2 1 1
12 4691 1 1 1 ACE H3 H 42.877 19.245 15.889 1.00 . A A . 1 ACE H3 1 1
12 4692 1 1 1 ACE O O 40.411 19.438 14.709 1.00 . A A . 1 ACE O 1 1
12 4693 1 1 2 SER C C 38.259 17.842 16.223 1.00 . A A . 2 SER C 1 1
12 4694 1 1 2 SER CA C 39.125 17.044 15.218 1.00 . A A . 2 SER CA 1 1
12 4695 1 1 2 SER CB C 38.785 15.543 15.311 1.00 . A A . 2 SER CB 1 1
12 4696 1 1 2 SER H H 41.198 16.582 15.615 1.00 . A A . 2 SER H 1 1
12 4697 1 1 2 SER HA H 38.788 17.308 14.215 1.00 . A A . 2 SER HA 1 1
12 4698 1 1 2 SER HB2 H 38.740 15.097 16.305 1.00 . A A . 2 SER HB2 1 1
12 4699 1 1 2 SER HB3 H 37.711 15.426 15.163 1.00 . A A . 2 SER HB3 1 1
12 4700 1 1 2 SER HG H 39.147 13.903 14.384 1.00 . A A . 2 SER HG 1 1
12 4701 1 1 2 SER N N 40.581 17.298 15.260 1.00 . A A . 2 SER N 1 1
12 4702 1 1 2 SER O O 37.058 18.018 16.021 1.00 . A A . 2 SER O 1 1
12 4703 1 1 2 SER OG O 39.541 14.778 14.410 1.00 . A A . 2 SER OG 1 1
12 4704 1 1 3 ASP C C 38.536 20.715 18.030 1.00 . A A . 3 ASP C 1 1
12 4705 1 1 3 ASP CA C 38.378 19.233 18.333 1.00 . A A . 3 ASP CA 1 1
12 4706 1 1 3 ASP CB C 39.004 18.802 19.671 1.00 . A A . 3 ASP CB 1 1
12 4707 1 1 3 ASP CG C 38.449 19.639 20.861 1.00 . A A . 3 ASP CG 1 1
12 4708 1 1 3 ASP H H 39.934 18.225 17.275 1.00 . A A . 3 ASP H 1 1
12 4709 1 1 3 ASP HA H 37.304 19.128 18.480 1.00 . A A . 3 ASP HA 1 1
12 4710 1 1 3 ASP HB2 H 38.647 17.779 19.778 1.00 . A A . 3 ASP HB2 1 1
12 4711 1 1 3 ASP HB3 H 40.090 18.901 19.626 1.00 . A A . 3 ASP HB3 1 1
12 4712 1 1 3 ASP N N 38.938 18.393 17.233 1.00 . A A . 3 ASP N 1 1
12 4713 1 1 3 ASP O O 37.866 21.558 18.644 1.00 . A A . 3 ASP O 1 1
12 4714 1 1 3 ASP OD1 O 37.237 19.616 21.104 1.00 . A A . 3 ASP OD1 1 1
12 4715 1 1 3 ASP OD2 O 39.246 20.354 21.546 1.00 . A A . 3 ASP OD2 1 1
12 4716 1 1 4 ALA C C 38.230 22.983 15.927 1.00 . A A . 4 ALA C 1 1
12 4717 1 1 4 ALA CA C 39.508 22.439 16.580 1.00 . A A . 4 ALA CA 1 1
12 4718 1 1 4 ALA CB C 40.797 22.510 15.682 1.00 . A A . 4 ALA CB 1 1
12 4719 1 1 4 ALA H H 39.677 20.245 16.457 1.00 . A A . 4 ALA H 1 1
12 4720 1 1 4 ALA HA H 39.712 23.086 17.432 1.00 . A A . 4 ALA HA 1 1
12 4721 1 1 4 ALA HB1 H 40.803 21.797 14.857 1.00 . A A . 4 ALA HB1 1 1
12 4722 1 1 4 ALA HB2 H 40.744 23.568 15.427 1.00 . A A . 4 ALA HB2 1 1
12 4723 1 1 4 ALA HB3 H 41.644 22.158 16.271 1.00 . A A . 4 ALA HB3 1 1
12 4724 1 1 4 ALA N N 39.308 21.024 16.983 1.00 . A A . 4 ALA N 1 1
12 4725 1 1 4 ALA O O 37.791 24.108 16.190 1.00 . A A . 4 ALA O 1 1
12 4726 1 1 5 ALA C C 35.139 22.596 15.553 1.00 . A A . 5 ALA C 1 1
12 4727 1 1 5 ALA CA C 36.296 22.398 14.504 1.00 . A A . 5 ALA CA 1 1
12 4728 1 1 5 ALA CB C 35.994 21.200 13.612 1.00 . A A . 5 ALA CB 1 1
12 4729 1 1 5 ALA H H 37.810 21.157 15.182 1.00 . A A . 5 ALA H 1 1
12 4730 1 1 5 ALA HA H 36.358 23.318 13.923 1.00 . A A . 5 ALA HA 1 1
12 4731 1 1 5 ALA HB1 H 36.454 20.287 13.990 1.00 . A A . 5 ALA HB1 1 1
12 4732 1 1 5 ALA HB2 H 34.913 21.071 13.552 1.00 . A A . 5 ALA HB2 1 1
12 4733 1 1 5 ALA HB3 H 36.265 21.503 12.600 1.00 . A A . 5 ALA HB3 1 1
12 4734 1 1 5 ALA N N 37.567 22.136 15.130 1.00 . A A . 5 ALA N 1 1
12 4735 1 1 5 ALA O O 34.082 23.160 15.217 1.00 . A A . 5 ALA O 1 1
12 4736 1 1 6 VAL C C 34.963 23.597 18.845 1.00 . A A . 6 VAL C 1 1
12 4737 1 1 6 VAL CA C 34.534 22.387 17.997 1.00 . A A . 6 VAL CA 1 1
12 4738 1 1 6 VAL CB C 34.461 21.074 18.827 1.00 . A A . 6 VAL CB 1 1
12 4739 1 1 6 VAL CG1 C 33.165 20.963 19.663 1.00 . A A . 6 VAL CG1 1 1
12 4740 1 1 6 VAL CG2 C 34.446 19.898 17.953 1.00 . A A . 6 VAL CG2 1 1
12 4741 1 1 6 VAL H H 36.395 21.888 16.874 1.00 . A A . 6 VAL H 1 1
12 4742 1 1 6 VAL HA H 33.541 22.625 17.613 1.00 . A A . 6 VAL HA 1 1
12 4743 1 1 6 VAL HB H 35.270 21.007 19.554 1.00 . A A . 6 VAL HB 1 1
12 4744 1 1 6 VAL HG11 H 32.334 20.802 18.977 1.00 . A A . 6 VAL HG11 1 1
12 4745 1 1 6 VAL HG12 H 33.252 20.061 20.269 1.00 . A A . 6 VAL HG12 1 1
12 4746 1 1 6 VAL HG13 H 32.955 21.791 20.338 1.00 . A A . 6 VAL HG13 1 1
12 4747 1 1 6 VAL HG21 H 33.916 20.078 17.018 1.00 . A A . 6 VAL HG21 1 1
12 4748 1 1 6 VAL HG22 H 35.480 19.724 17.657 1.00 . A A . 6 VAL HG22 1 1
12 4749 1 1 6 VAL HG23 H 34.149 19.002 18.500 1.00 . A A . 6 VAL HG23 1 1
12 4750 1 1 6 VAL N N 35.433 22.175 16.763 1.00 . A A . 6 VAL N 1 1
12 4751 1 1 6 VAL O O 34.669 23.636 20.060 1.00 . A A . 6 VAL O 1 1
12 4752 1 1 7 ASP C C 37.435 25.240 20.013 1.00 . A A . 7 ASP C 1 1
12 4753 1 1 7 ASP CA C 36.506 25.623 18.865 1.00 . A A . 7 ASP CA 1 1
12 4754 1 1 7 ASP CB C 35.549 26.791 19.035 1.00 . A A . 7 ASP CB 1 1
12 4755 1 1 7 ASP CG C 36.237 28.121 19.171 1.00 . A A . 7 ASP CG 1 1
12 4756 1 1 7 ASP H H 36.263 24.157 17.433 1.00 . A A . 7 ASP H 1 1
12 4757 1 1 7 ASP HA H 37.069 25.935 17.985 1.00 . A A . 7 ASP HA 1 1
12 4758 1 1 7 ASP HB2 H 34.972 26.821 18.111 1.00 . A A . 7 ASP HB2 1 1
12 4759 1 1 7 ASP HB3 H 34.854 26.611 19.854 1.00 . A A . 7 ASP HB3 1 1
12 4760 1 1 7 ASP N N 35.887 24.414 18.334 1.00 . A A . 7 ASP N 1 1
12 4761 1 1 7 ASP O O 37.470 25.910 21.072 1.00 . A A . 7 ASP O 1 1
12 4762 1 1 7 ASP OD1 O 37.451 28.371 18.835 1.00 . A A . 7 ASP OD1 1 1
12 4763 1 1 7 ASP OD2 O 35.570 29.068 19.661 1.00 . A A . 7 ASP OD2 1 1
12 4764 1 1 8 THR C C 38.182 23.259 22.318 1.00 . A A . 8 THR C 1 1
12 4765 1 1 8 THR CA C 38.932 23.579 21.028 1.00 . A A . 8 THR CA 1 1
12 4766 1 1 8 THR CB C 40.169 24.428 21.194 1.00 . A A . 8 THR CB 1 1
12 4767 1 1 8 THR CG2 C 41.259 23.862 22.118 1.00 . A A . 8 THR CG2 1 1
12 4768 1 1 8 THR H H 37.821 23.418 19.213 1.00 . A A . 8 THR H 1 1
12 4769 1 1 8 THR HA H 39.339 22.625 20.694 1.00 . A A . 8 THR HA 1 1
12 4770 1 1 8 THR HB H 39.824 25.347 21.667 1.00 . A A . 8 THR HB 1 1
12 4771 1 1 8 THR HG1 H 40.417 25.293 19.456 1.00 . A A . 8 THR HG1 1 1
12 4772 1 1 8 THR HG21 H 41.218 22.779 22.007 1.00 . A A . 8 THR HG21 1 1
12 4773 1 1 8 THR HG22 H 42.175 24.378 21.835 1.00 . A A . 8 THR HG22 1 1
12 4774 1 1 8 THR HG23 H 41.097 24.002 23.188 1.00 . A A . 8 THR HG23 1 1
12 4775 1 1 8 THR N N 38.087 24.072 19.935 1.00 . A A . 8 THR N 1 1
12 4776 1 1 8 THR O O 38.600 23.809 23.322 1.00 . A A . 8 THR O 1 1
12 4777 1 1 8 THR OG1 O 40.782 24.540 19.925 1.00 . A A . 8 THR OG1 1 1
12 4778 1 1 9 SER C C 36.877 21.476 24.497 1.00 . A A . 9 SER C 1 1
12 4779 1 1 9 SER CA C 36.163 22.268 23.411 1.00 . A A . 9 SER CA 1 1
12 4780 1 1 9 SER CB C 34.878 21.496 23.028 1.00 . A A . 9 SER CB 1 1
12 4781 1 1 9 SER H H 36.621 22.275 21.329 1.00 . A A . 9 SER H 1 1
12 4782 1 1 9 SER HA H 35.943 23.245 23.841 1.00 . A A . 9 SER HA 1 1
12 4783 1 1 9 SER HB2 H 34.271 21.498 23.934 1.00 . A A . 9 SER HB2 1 1
12 4784 1 1 9 SER HB3 H 34.440 21.893 22.112 1.00 . A A . 9 SER HB3 1 1
12 4785 1 1 9 SER HG H 35.799 20.091 21.901 1.00 . A A . 9 SER HG 1 1
12 4786 1 1 9 SER N N 37.004 22.530 22.229 1.00 . A A . 9 SER N 1 1
12 4787 1 1 9 SER O O 36.391 21.568 25.647 1.00 . A A . 9 SER O 1 1
12 4788 1 1 9 SER OG O 35.287 20.197 22.706 1.00 . A A . 9 SER OG 1 1
12 4789 1 1 10 SER C C 39.256 21.060 26.370 1.00 . A A . 10 SER C 1 1
12 4790 1 1 10 SER CA C 38.818 20.216 25.219 1.00 . A A . 10 SER CA 1 1
12 4791 1 1 10 SER CB C 40.083 19.619 24.558 1.00 . A A . 10 SER CB 1 1
12 4792 1 1 10 SER H H 38.240 20.799 23.169 1.00 . A A . 10 SER H 1 1
12 4793 1 1 10 SER HA H 38.249 19.408 25.676 1.00 . A A . 10 SER HA 1 1
12 4794 1 1 10 SER HB2 H 40.627 20.386 24.007 1.00 . A A . 10 SER HB2 1 1
12 4795 1 1 10 SER HB3 H 40.780 19.232 25.301 1.00 . A A . 10 SER HB3 1 1
12 4796 1 1 10 SER HG H 39.170 19.060 22.923 1.00 . A A . 10 SER HG 1 1
12 4797 1 1 10 SER N N 37.995 20.850 24.148 1.00 . A A . 10 SER N 1 1
12 4798 1 1 10 SER O O 39.415 20.593 27.457 1.00 . A A . 10 SER O 1 1
12 4799 1 1 10 SER OG O 39.655 18.624 23.627 1.00 . A A . 10 SER OG 1 1
12 4800 1 1 11 GLU C C 38.496 23.785 27.850 1.00 . A A . 11 GLU C 1 1
12 4801 1 1 11 GLU CA C 39.678 23.357 27.020 1.00 . A A . 11 GLU CA 1 1
12 4802 1 1 11 GLU CB C 40.362 24.575 26.448 1.00 . A A . 11 GLU CB 1 1
12 4803 1 1 11 GLU CD C 42.591 25.619 25.983 1.00 . A A . 11 GLU CD 1 1
12 4804 1 1 11 GLU CG C 41.848 24.291 26.150 1.00 . A A . 11 GLU CG 1 1
12 4805 1 1 11 GLU H H 39.148 22.646 25.077 1.00 . A A . 11 GLU H 1 1
12 4806 1 1 11 GLU HA H 40.357 22.982 27.787 1.00 . A A . 11 GLU HA 1 1
12 4807 1 1 11 GLU HB2 H 39.910 24.919 25.517 1.00 . A A . 11 GLU HB2 1 1
12 4808 1 1 11 GLU HB3 H 40.324 25.409 27.148 1.00 . A A . 11 GLU HB3 1 1
12 4809 1 1 11 GLU HG2 H 42.321 23.703 26.935 1.00 . A A . 11 GLU HG2 1 1
12 4810 1 1 11 GLU HG3 H 41.927 23.655 25.267 1.00 . A A . 11 GLU HG3 1 1
12 4811 1 1 11 GLU N N 39.303 22.369 26.036 1.00 . A A . 11 GLU N 1 1
12 4812 1 1 11 GLU O O 38.561 23.943 29.060 1.00 . A A . 11 GLU O 1 1
12 4813 1 1 11 GLU OE1 O 42.318 26.379 24.989 1.00 . A A . 11 GLU OE1 1 1
12 4814 1 1 11 GLU OE2 O 43.396 25.905 26.888 1.00 . A A . 11 GLU OE2 1 1
12 4815 1 1 12 ILE C C 35.104 23.716 28.633 1.00 . A A . 12 ILE C 1 1
12 4816 1 1 12 ILE CA C 36.092 24.595 27.940 1.00 . A A . 12 ILE CA 1 1
12 4817 1 1 12 ILE CB C 35.414 25.618 27.035 1.00 . A A . 12 ILE CB 1 1
12 4818 1 1 12 ILE CD1 C 33.276 25.410 25.712 1.00 . A A . 12 ILE CD1 1 1
12 4819 1 1 12 ILE CG1 C 34.659 24.837 25.962 1.00 . A A . 12 ILE CG1 1 1
12 4820 1 1 12 ILE CG2 C 36.336 26.783 26.552 1.00 . A A . 12 ILE CG2 1 1
12 4821 1 1 12 ILE H H 37.355 23.823 26.276 1.00 . A A . 12 ILE H 1 1
12 4822 1 1 12 ILE HA H 36.409 25.238 28.761 1.00 . A A . 12 ILE HA 1 1
12 4823 1 1 12 ILE HB H 34.607 26.048 27.631 1.00 . A A . 12 ILE HB 1 1
12 4824 1 1 12 ILE HD11 H 32.675 25.130 26.577 1.00 . A A . 12 ILE HD11 1 1
12 4825 1 1 12 ILE HD12 H 33.440 26.486 25.703 1.00 . A A . 12 ILE HD12 1 1
12 4826 1 1 12 ILE HD13 H 32.823 24.949 24.832 1.00 . A A . 12 ILE HD13 1 1
12 4827 1 1 12 ILE HG12 H 35.186 24.943 25.014 1.00 . A A . 12 ILE HG12 1 1
12 4828 1 1 12 ILE HG13 H 34.612 23.764 26.149 1.00 . A A . 12 ILE HG13 1 1
12 4829 1 1 12 ILE HG21 H 37.327 26.335 26.484 1.00 . A A . 12 ILE HG21 1 1
12 4830 1 1 12 ILE HG22 H 35.994 27.282 25.647 1.00 . A A . 12 ILE HG22 1 1
12 4831 1 1 12 ILE HG23 H 36.511 27.493 27.360 1.00 . A A . 12 ILE HG23 1 1
12 4832 1 1 12 ILE N N 37.323 23.948 27.277 1.00 . A A . 12 ILE N 1 1
12 4833 1 1 12 ILE O O 34.373 24.175 29.493 1.00 . A A . 12 ILE O 1 1
12 4834 1 1 13 THR C C 34.394 21.451 30.569 1.00 . A A . 13 THR C 1 1
12 4835 1 1 13 THR CA C 34.429 21.359 29.042 1.00 . A A . 13 THR CA 1 1
12 4836 1 1 13 THR CB C 34.846 20.016 28.601 1.00 . A A . 13 THR CB 1 1
12 4837 1 1 13 THR CG2 C 36.349 19.749 28.811 1.00 . A A . 13 THR CG2 1 1
12 4838 1 1 13 THR H H 35.859 22.118 27.746 1.00 . A A . 13 THR H 1 1
12 4839 1 1 13 THR HA H 33.404 21.435 28.677 1.00 . A A . 13 THR HA 1 1
12 4840 1 1 13 THR HB H 34.671 19.926 27.529 1.00 . A A . 13 THR HB 1 1
12 4841 1 1 13 THR HG1 H 33.219 19.033 29.022 1.00 . A A . 13 THR HG1 1 1
12 4842 1 1 13 THR HG21 H 36.937 20.641 29.026 1.00 . A A . 13 THR HG21 1 1
12 4843 1 1 13 THR HG22 H 36.468 19.115 29.689 1.00 . A A . 13 THR HG22 1 1
12 4844 1 1 13 THR HG23 H 36.687 19.156 27.960 1.00 . A A . 13 THR HG23 1 1
12 4845 1 1 13 THR N N 35.192 22.403 28.449 1.00 . A A . 13 THR N 1 1
12 4846 1 1 13 THR O O 33.257 21.416 31.030 1.00 . A A . 13 THR O 1 1
12 4847 1 1 13 THR OG1 O 34.152 18.888 29.198 1.00 . A A . 13 THR OG1 1 1
12 4848 1 1 14 THR C C 34.397 23.377 33.024 1.00 . A A . 14 THR C 1 1
12 4849 1 1 14 THR CA C 35.235 22.085 32.789 1.00 . A A . 14 THR CA 1 1
12 4850 1 1 14 THR CB C 36.620 22.159 33.505 1.00 . A A . 14 THR CB 1 1
12 4851 1 1 14 THR CG2 C 36.452 22.271 34.983 1.00 . A A . 14 THR CG2 1 1
12 4852 1 1 14 THR H H 36.340 21.772 30.942 1.00 . A A . 14 THR H 1 1
12 4853 1 1 14 THR HA H 34.607 21.305 33.220 1.00 . A A . 14 THR HA 1 1
12 4854 1 1 14 THR HB H 37.258 22.999 33.228 1.00 . A A . 14 THR HB 1 1
12 4855 1 1 14 THR HG1 H 37.869 21.082 32.491 1.00 . A A . 14 THR HG1 1 1
12 4856 1 1 14 THR HG21 H 37.317 21.915 35.545 1.00 . A A . 14 THR HG21 1 1
12 4857 1 1 14 THR HG22 H 36.265 23.310 35.250 1.00 . A A . 14 THR HG22 1 1
12 4858 1 1 14 THR HG23 H 35.570 21.713 35.299 1.00 . A A . 14 THR HG23 1 1
12 4859 1 1 14 THR N N 35.418 21.807 31.354 1.00 . A A . 14 THR N 1 1
12 4860 1 1 14 THR O O 33.452 23.378 33.896 1.00 . A A . 14 THR O 1 1
12 4861 1 1 14 THR OG1 O 37.371 21.025 33.310 1.00 . A A . 14 THR OG1 1 1
12 4862 1 1 15 LYS C C 32.327 25.498 31.985 1.00 . A A . 15 LYS C 1 1
12 4863 1 1 15 LYS CA C 33.836 25.694 32.402 1.00 . A A . 15 LYS CA 1 1
12 4864 1 1 15 LYS CB C 34.345 26.783 31.392 1.00 . A A . 15 LYS CB 1 1
12 4865 1 1 15 LYS CD C 36.166 28.193 30.420 1.00 . A A . 15 LYS CD 1 1
12 4866 1 1 15 LYS CE C 37.585 28.745 30.443 1.00 . A A . 15 LYS CE 1 1
12 4867 1 1 15 LYS CG C 35.861 27.088 31.446 1.00 . A A . 15 LYS CG 1 1
12 4868 1 1 15 LYS H H 35.372 24.512 31.657 1.00 . A A . 15 LYS H 1 1
12 4869 1 1 15 LYS HA H 33.836 26.101 33.414 1.00 . A A . 15 LYS HA 1 1
12 4870 1 1 15 LYS HB2 H 34.009 26.454 30.408 1.00 . A A . 15 LYS HB2 1 1
12 4871 1 1 15 LYS HB3 H 33.884 27.741 31.628 1.00 . A A . 15 LYS HB3 1 1
12 4872 1 1 15 LYS HD2 H 35.977 27.916 29.383 1.00 . A A . 15 LYS HD2 1 1
12 4873 1 1 15 LYS HD3 H 35.393 28.953 30.549 1.00 . A A . 15 LYS HD3 1 1
12 4874 1 1 15 LYS HE2 H 38.229 28.275 31.185 1.00 . A A . 15 LYS HE2 1 1
12 4875 1 1 15 LYS HE3 H 38.112 28.572 29.504 1.00 . A A . 15 LYS HE3 1 1
12 4876 1 1 15 LYS HG2 H 36.119 27.427 32.449 1.00 . A A . 15 LYS HG2 1 1
12 4877 1 1 15 LYS HG3 H 36.474 26.223 31.194 1.00 . A A . 15 LYS HG3 1 1
12 4878 1 1 15 LYS HZ1 H 37.498 30.639 29.814 1.00 . A A . 15 LYS HZ1 1 1
12 4879 1 1 15 LYS HZ2 H 36.970 30.493 31.369 1.00 . A A . 15 LYS HZ2 1 1
12 4880 1 1 15 LYS HZ3 H 38.613 30.411 31.008 1.00 . A A . 15 LYS HZ3 1 1
12 4881 1 1 15 LYS N N 34.675 24.475 32.386 1.00 . A A . 15 LYS N 1 1
12 4882 1 1 15 LYS NZ N 37.673 30.199 30.706 1.00 . A A . 15 LYS NZ 1 1
12 4883 1 1 15 LYS O O 31.416 25.974 32.603 1.00 . A A . 15 LYS O 1 1
12 4884 1 1 16 ASP C C 30.129 23.163 31.872 1.00 . A A . 16 ASP C 1 1
12 4885 1 1 16 ASP CA C 30.804 23.973 30.693 1.00 . A A . 16 ASP CA 1 1
12 4886 1 1 16 ASP CB C 30.879 23.184 29.407 1.00 . A A . 16 ASP CB 1 1
12 4887 1 1 16 ASP CG C 29.484 22.738 29.023 1.00 . A A . 16 ASP CG 1 1
12 4888 1 1 16 ASP H H 32.910 24.178 30.632 1.00 . A A . 16 ASP H 1 1
12 4889 1 1 16 ASP HA H 30.130 24.810 30.516 1.00 . A A . 16 ASP HA 1 1
12 4890 1 1 16 ASP HB2 H 31.367 23.728 28.598 1.00 . A A . 16 ASP HB2 1 1
12 4891 1 1 16 ASP HB3 H 31.518 22.321 29.595 1.00 . A A . 16 ASP HB3 1 1
12 4892 1 1 16 ASP N N 32.065 24.566 31.030 1.00 . A A . 16 ASP N 1 1
12 4893 1 1 16 ASP O O 28.914 23.239 32.068 1.00 . A A . 16 ASP O 1 1
12 4894 1 1 16 ASP OD1 O 28.677 23.528 28.563 1.00 . A A . 16 ASP OD1 1 1
12 4895 1 1 16 ASP OD2 O 29.221 21.530 29.137 1.00 . A A . 16 ASP OD2 1 1
12 4896 1 1 17 LEU C C 30.171 22.120 34.906 1.00 . A A . 17 LEU C 1 1
12 4897 1 1 17 LEU CA C 30.432 21.483 33.566 1.00 . A A . 17 LEU CA 1 1
12 4898 1 1 17 LEU CB C 31.190 20.134 33.488 1.00 . A A . 17 LEU CB 1 1
12 4899 1 1 17 LEU CD1 C 31.764 18.217 32.033 1.00 . A A . 17 LEU CD1 1 1
12 4900 1 1 17 LEU CD2 C 29.382 18.725 32.520 1.00 . A A . 17 LEU CD2 1 1
12 4901 1 1 17 LEU CG C 30.756 19.345 32.296 1.00 . A A . 17 LEU CG 1 1
12 4902 1 1 17 LEU H H 31.968 22.472 32.487 1.00 . A A . 17 LEU H 1 1
12 4903 1 1 17 LEU HA H 29.405 21.333 33.237 1.00 . A A . 17 LEU HA 1 1
12 4904 1 1 17 LEU HB2 H 32.245 20.368 33.340 1.00 . A A . 17 LEU HB2 1 1
12 4905 1 1 17 LEU HB3 H 31.087 19.560 34.409 1.00 . A A . 17 LEU HB3 1 1
12 4906 1 1 17 LEU HD11 H 32.708 18.656 31.714 1.00 . A A . 17 LEU HD11 1 1
12 4907 1 1 17 LEU HD12 H 31.839 17.482 32.835 1.00 . A A . 17 LEU HD12 1 1
12 4908 1 1 17 LEU HD13 H 31.355 17.657 31.192 1.00 . A A . 17 LEU HD13 1 1
12 4909 1 1 17 LEU HD21 H 29.250 17.876 31.849 1.00 . A A . 17 LEU HD21 1 1
12 4910 1 1 17 LEU HD22 H 29.236 18.415 33.555 1.00 . A A . 17 LEU HD22 1 1
12 4911 1 1 17 LEU HD23 H 28.653 19.502 32.288 1.00 . A A . 17 LEU HD23 1 1
12 4912 1 1 17 LEU HG H 30.678 20.007 31.434 1.00 . A A . 17 LEU HG 1 1
12 4913 1 1 17 LEU N N 30.976 22.468 32.678 1.00 . A A . 17 LEU N 1 1
12 4914 1 1 17 LEU O O 29.451 21.598 35.682 1.00 . A A . 17 LEU O 1 1
12 4915 1 1 18 LYS C C 29.053 24.908 35.790 1.00 . A A . 18 LYS C 1 1
12 4916 1 1 18 LYS CA C 30.296 24.244 36.284 1.00 . A A . 18 LYS CA 1 1
12 4917 1 1 18 LYS CB C 31.363 25.278 36.659 1.00 . A A . 18 LYS CB 1 1
12 4918 1 1 18 LYS CD C 33.447 23.833 36.994 1.00 . A A . 18 LYS CD 1 1
12 4919 1 1 18 LYS CE C 34.438 23.469 38.108 1.00 . A A . 18 LYS CE 1 1
12 4920 1 1 18 LYS CG C 32.386 24.742 37.675 1.00 . A A . 18 LYS CG 1 1
12 4921 1 1 18 LYS H H 31.403 23.641 34.574 1.00 . A A . 18 LYS H 1 1
12 4922 1 1 18 LYS HA H 29.936 23.694 37.153 1.00 . A A . 18 LYS HA 1 1
12 4923 1 1 18 LYS HB2 H 31.924 25.686 35.819 1.00 . A A . 18 LYS HB2 1 1
12 4924 1 1 18 LYS HB3 H 30.883 26.160 37.081 1.00 . A A . 18 LYS HB3 1 1
12 4925 1 1 18 LYS HD2 H 33.036 22.941 36.521 1.00 . A A . 18 LYS HD2 1 1
12 4926 1 1 18 LYS HD3 H 33.999 24.376 36.226 1.00 . A A . 18 LYS HD3 1 1
12 4927 1 1 18 LYS HE2 H 34.052 22.797 38.875 1.00 . A A . 18 LYS HE2 1 1
12 4928 1 1 18 LYS HE3 H 35.108 22.808 37.560 1.00 . A A . 18 LYS HE3 1 1
12 4929 1 1 18 LYS HG2 H 32.968 25.627 37.933 1.00 . A A . 18 LYS HG2 1 1
12 4930 1 1 18 LYS HG3 H 31.924 24.264 38.539 1.00 . A A . 18 LYS HG3 1 1
12 4931 1 1 18 LYS HZ1 H 36.117 24.356 39.166 1.00 . A A . 18 LYS HZ1 1 1
12 4932 1 1 18 LYS HZ2 H 35.507 25.197 37.890 1.00 . A A . 18 LYS HZ2 1 1
12 4933 1 1 18 LYS HZ3 H 34.718 25.154 39.313 1.00 . A A . 18 LYS HZ3 1 1
12 4934 1 1 18 LYS N N 30.679 23.311 35.196 1.00 . A A . 18 LYS N 1 1
12 4935 1 1 18 LYS NZ N 35.270 24.603 38.672 1.00 . A A . 18 LYS NZ 1 1
12 4936 1 1 18 LYS O O 28.188 25.128 36.673 1.00 . A A . 18 LYS O 1 1
12 4937 1 1 19 GLU C C 26.344 24.677 34.279 1.00 . A A . 19 GLU C 1 1
12 4938 1 1 19 GLU CA C 27.490 25.661 34.078 1.00 . A A . 19 GLU CA 1 1
12 4939 1 1 19 GLU CB C 27.650 26.089 32.614 1.00 . A A . 19 GLU CB 1 1
12 4940 1 1 19 GLU CD C 26.523 27.614 30.816 1.00 . A A . 19 GLU CD 1 1
12 4941 1 1 19 GLU CG C 26.495 27.030 32.220 1.00 . A A . 19 GLU CG 1 1
12 4942 1 1 19 GLU H H 29.471 24.790 33.808 1.00 . A A . 19 GLU H 1 1
12 4943 1 1 19 GLU HA H 27.226 26.543 34.660 1.00 . A A . 19 GLU HA 1 1
12 4944 1 1 19 GLU HB2 H 28.548 26.669 32.401 1.00 . A A . 19 GLU HB2 1 1
12 4945 1 1 19 GLU HB3 H 27.603 25.183 32.009 1.00 . A A . 19 GLU HB3 1 1
12 4946 1 1 19 GLU HG2 H 25.541 26.537 32.408 1.00 . A A . 19 GLU HG2 1 1
12 4947 1 1 19 GLU HG3 H 26.525 27.796 32.995 1.00 . A A . 19 GLU HG3 1 1
12 4948 1 1 19 GLU N N 28.828 25.175 34.486 1.00 . A A . 19 GLU N 1 1
12 4949 1 1 19 GLU O O 25.355 24.992 34.919 1.00 . A A . 19 GLU O 1 1
12 4950 1 1 19 GLU OE1 O 26.445 26.831 29.878 1.00 . A A . 19 GLU OE1 1 1
12 4951 1 1 19 GLU OE2 O 26.773 28.842 30.706 1.00 . A A . 19 GLU OE2 1 1
12 4952 1 1 20 LYS C C 25.401 21.887 35.395 1.00 . A A . 20 LYS C 1 1
12 4953 1 1 20 LYS CA C 25.640 22.302 33.922 1.00 . A A . 20 LYS CA 1 1
12 4954 1 1 20 LYS CB C 26.224 21.234 33.076 1.00 . A A . 20 LYS CB 1 1
12 4955 1 1 20 LYS CD C 25.033 21.530 30.835 1.00 . A A . 20 LYS CD 1 1
12 4956 1 1 20 LYS CE C 25.162 21.488 29.278 1.00 . A A . 20 LYS CE 1 1
12 4957 1 1 20 LYS CG C 26.341 21.519 31.578 1.00 . A A . 20 LYS CG 1 1
12 4958 1 1 20 LYS H H 27.488 23.252 33.468 1.00 . A A . 20 LYS H 1 1
12 4959 1 1 20 LYS HA H 24.743 22.789 33.541 1.00 . A A . 20 LYS HA 1 1
12 4960 1 1 20 LYS HB2 H 27.177 21.069 33.577 1.00 . A A . 20 LYS HB2 1 1
12 4961 1 1 20 LYS HB3 H 25.681 20.290 33.115 1.00 . A A . 20 LYS HB3 1 1
12 4962 1 1 20 LYS HD2 H 24.474 20.702 31.269 1.00 . A A . 20 LYS HD2 1 1
12 4963 1 1 20 LYS HD3 H 24.631 22.491 31.159 1.00 . A A . 20 LYS HD3 1 1
12 4964 1 1 20 LYS HE2 H 25.640 20.528 29.083 1.00 . A A . 20 LYS HE2 1 1
12 4965 1 1 20 LYS HE3 H 24.218 21.483 28.734 1.00 . A A . 20 LYS HE3 1 1
12 4966 1 1 20 LYS HG2 H 26.733 22.528 31.465 1.00 . A A . 20 LYS HG2 1 1
12 4967 1 1 20 LYS HG3 H 27.060 20.767 31.252 1.00 . A A . 20 LYS HG3 1 1
12 4968 1 1 20 LYS HZ1 H 25.991 22.231 27.538 1.00 . A A . 20 LYS HZ1 1 1
12 4969 1 1 20 LYS HZ2 H 25.696 23.404 28.520 1.00 . A A . 20 LYS HZ2 1 1
12 4970 1 1 20 LYS HZ3 H 26.951 22.357 28.820 1.00 . A A . 20 LYS HZ3 1 1
12 4971 1 1 20 LYS N N 26.576 23.416 33.868 1.00 . A A . 20 LYS N 1 1
12 4972 1 1 20 LYS NZ N 25.988 22.436 28.526 1.00 . A A . 20 LYS NZ 1 1
12 4973 1 1 20 LYS O O 24.442 21.144 35.562 1.00 . A A . 20 LYS O 1 1
12 4974 1 1 21 LYS C C 25.521 23.361 38.481 1.00 . A A . 21 LYS C 1 1
12 4975 1 1 21 LYS CA C 26.155 22.111 37.797 1.00 . A A . 21 LYS CA 1 1
12 4976 1 1 21 LYS CB C 27.527 21.615 38.289 1.00 . A A . 21 LYS CB 1 1
12 4977 1 1 21 LYS CD C 29.072 19.637 38.264 1.00 . A A . 21 LYS CD 1 1
12 4978 1 1 21 LYS CE C 29.470 18.313 37.540 1.00 . A A . 21 LYS CE 1 1
12 4979 1 1 21 LYS CG C 27.766 20.205 37.730 1.00 . A A . 21 LYS CG 1 1
12 4980 1 1 21 LYS H H 26.920 22.877 35.915 1.00 . A A . 21 LYS H 1 1
12 4981 1 1 21 LYS HA H 25.453 21.307 38.017 1.00 . A A . 21 LYS HA 1 1
12 4982 1 1 21 LYS HB2 H 28.303 22.302 37.949 1.00 . A A . 21 LYS HB2 1 1
12 4983 1 1 21 LYS HB3 H 27.523 21.494 39.372 1.00 . A A . 21 LYS HB3 1 1
12 4984 1 1 21 LYS HD2 H 29.909 20.322 38.140 1.00 . A A . 21 LYS HD2 1 1
12 4985 1 1 21 LYS HD3 H 28.849 19.376 39.299 1.00 . A A . 21 LYS HD3 1 1
12 4986 1 1 21 LYS HE2 H 29.610 18.498 36.474 1.00 . A A . 21 LYS HE2 1 1
12 4987 1 1 21 LYS HE3 H 30.377 17.914 37.996 1.00 . A A . 21 LYS HE3 1 1
12 4988 1 1 21 LYS HG2 H 26.989 19.476 37.958 1.00 . A A . 21 LYS HG2 1 1
12 4989 1 1 21 LYS HG3 H 27.810 20.243 36.642 1.00 . A A . 21 LYS HG3 1 1
12 4990 1 1 21 LYS HZ1 H 27.551 17.606 37.249 1.00 . A A . 21 LYS HZ1 1 1
12 4991 1 1 21 LYS HZ2 H 28.627 16.381 37.306 1.00 . A A . 21 LYS HZ2 1 1
12 4992 1 1 21 LYS HZ3 H 28.120 17.163 38.686 1.00 . A A . 21 LYS HZ3 1 1
12 4993 1 1 21 LYS N N 26.266 22.247 36.357 1.00 . A A . 21 LYS N 1 1
12 4994 1 1 21 LYS NZ N 28.382 17.271 37.716 1.00 . A A . 21 LYS NZ 1 1
12 4995 1 1 21 LYS O O 25.149 23.171 39.597 1.00 . A A . 21 LYS O 1 1
12 4996 1 1 22 GLU C C 23.510 25.913 37.838 1.00 . A A . 22 GLU C 1 1
12 4997 1 1 22 GLU CA C 24.949 25.745 38.278 1.00 . A A . 22 GLU CA 1 1
12 4998 1 1 22 GLU CB C 25.770 27.048 37.883 1.00 . A A . 22 GLU CB 1 1
12 4999 1 1 22 GLU CD C 26.052 29.395 38.501 1.00 . A A . 22 GLU CD 1 1
12 5000 1 1 22 GLU CG C 25.004 28.293 38.210 1.00 . A A . 22 GLU CG 1 1
12 5001 1 1 22 GLU H H 25.530 24.352 36.827 1.00 . A A . 22 GLU H 1 1
12 5002 1 1 22 GLU HA H 24.891 25.720 39.366 1.00 . A A . 22 GLU HA 1 1
12 5003 1 1 22 GLU HB2 H 26.675 27.042 38.490 1.00 . A A . 22 GLU HB2 1 1
12 5004 1 1 22 GLU HB3 H 26.106 27.096 36.848 1.00 . A A . 22 GLU HB3 1 1
12 5005 1 1 22 GLU HG2 H 24.321 28.567 37.406 1.00 . A A . 22 GLU HG2 1 1
12 5006 1 1 22 GLU HG3 H 24.438 28.020 39.100 1.00 . A A . 22 GLU HG3 1 1
12 5007 1 1 22 GLU N N 25.567 24.460 37.830 1.00 . A A . 22 GLU N 1 1
12 5008 1 1 22 GLU O O 22.691 25.935 38.705 1.00 . A A . 22 GLU O 1 1
12 5009 1 1 22 GLU OE1 O 26.423 29.481 39.679 1.00 . A A . 22 GLU OE1 1 1
12 5010 1 1 22 GLU OE2 O 26.499 30.027 37.538 1.00 . A A . 22 GLU OE2 1 1
12 5011 1 1 23 VAL C C 21.098 24.540 36.441 1.00 . A A . 23 VAL C 1 1
12 5012 1 1 23 VAL CA C 21.933 25.689 35.938 1.00 . A A . 23 VAL CA 1 1
12 5013 1 1 23 VAL CB C 22.076 25.513 34.423 1.00 . A A . 23 VAL CB 1 1
12 5014 1 1 23 VAL CG1 C 22.258 24.068 33.929 1.00 . A A . 23 VAL CG1 1 1
12 5015 1 1 23 VAL CG2 C 20.797 26.126 33.720 1.00 . A A . 23 VAL CG2 1 1
12 5016 1 1 23 VAL H H 24.004 25.591 35.947 1.00 . A A . 23 VAL H 1 1
12 5017 1 1 23 VAL HA H 21.471 26.652 36.160 1.00 . A A . 23 VAL HA 1 1
12 5018 1 1 23 VAL HB H 22.985 25.992 34.056 1.00 . A A . 23 VAL HB 1 1
12 5019 1 1 23 VAL HG11 H 22.300 24.176 32.845 1.00 . A A . 23 VAL HG11 1 1
12 5020 1 1 23 VAL HG12 H 23.130 23.520 34.287 1.00 . A A . 23 VAL HG12 1 1
12 5021 1 1 23 VAL HG13 H 21.320 23.515 33.962 1.00 . A A . 23 VAL HG13 1 1
12 5022 1 1 23 VAL HG21 H 20.831 27.179 33.998 1.00 . A A . 23 VAL HG21 1 1
12 5023 1 1 23 VAL HG22 H 20.927 26.126 32.639 1.00 . A A . 23 VAL HG22 1 1
12 5024 1 1 23 VAL HG23 H 19.878 25.685 34.108 1.00 . A A . 23 VAL HG23 1 1
12 5025 1 1 23 VAL N N 23.226 25.731 36.577 1.00 . A A . 23 VAL N 1 1
12 5026 1 1 23 VAL O O 19.886 24.728 36.630 1.00 . A A . 23 VAL O 1 1
12 5027 1 1 24 VAL C C 20.562 22.492 38.789 1.00 . A A . 24 VAL C 1 1
12 5028 1 1 24 VAL CA C 20.984 22.320 37.324 1.00 . A A . 24 VAL CA 1 1
12 5029 1 1 24 VAL CB C 21.611 20.980 37.018 1.00 . A A . 24 VAL CB 1 1
12 5030 1 1 24 VAL CG1 C 22.633 20.498 38.095 1.00 . A A . 24 VAL CG1 1 1
12 5031 1 1 24 VAL CG2 C 20.678 19.898 36.610 1.00 . A A . 24 VAL CG2 1 1
12 5032 1 1 24 VAL H H 22.739 23.354 36.568 1.00 . A A . 24 VAL H 1 1
12 5033 1 1 24 VAL HA H 20.021 22.265 36.817 1.00 . A A . 24 VAL HA 1 1
12 5034 1 1 24 VAL HB H 22.224 21.248 36.157 1.00 . A A . 24 VAL HB 1 1
12 5035 1 1 24 VAL HG11 H 23.406 19.872 37.651 1.00 . A A . 24 VAL HG11 1 1
12 5036 1 1 24 VAL HG12 H 23.173 21.360 38.488 1.00 . A A . 24 VAL HG12 1 1
12 5037 1 1 24 VAL HG13 H 22.112 19.967 38.892 1.00 . A A . 24 VAL HG13 1 1
12 5038 1 1 24 VAL HG21 H 21.258 19.016 36.339 1.00 . A A . 24 VAL HG21 1 1
12 5039 1 1 24 VAL HG22 H 19.936 19.673 37.377 1.00 . A A . 24 VAL HG22 1 1
12 5040 1 1 24 VAL HG23 H 20.201 20.266 35.700 1.00 . A A . 24 VAL HG23 1 1
12 5041 1 1 24 VAL N N 21.755 23.439 36.788 1.00 . A A . 24 VAL N 1 1
12 5042 1 1 24 VAL O O 19.480 22.073 39.198 1.00 . A A . 24 VAL O 1 1
12 5043 1 1 25 GLU C C 20.006 24.970 40.773 1.00 . A A . 25 GLU C 1 1
12 5044 1 1 25 GLU CA C 20.958 23.758 40.861 1.00 . A A . 25 GLU CA 1 1
12 5045 1 1 25 GLU CB C 22.242 23.861 41.843 1.00 . A A . 25 GLU CB 1 1
12 5046 1 1 25 GLU CD C 22.061 21.645 43.152 1.00 . A A . 25 GLU CD 1 1
12 5047 1 1 25 GLU CG C 22.978 22.498 42.220 1.00 . A A . 25 GLU CG 1 1
12 5048 1 1 25 GLU H H 22.146 23.589 39.048 1.00 . A A . 25 GLU H 1 1
12 5049 1 1 25 GLU HA H 20.427 22.856 41.167 1.00 . A A . 25 GLU HA 1 1
12 5050 1 1 25 GLU HB2 H 22.950 24.538 41.366 1.00 . A A . 25 GLU HB2 1 1
12 5051 1 1 25 GLU HB3 H 21.960 24.357 42.772 1.00 . A A . 25 GLU HB3 1 1
12 5052 1 1 25 GLU HG2 H 23.160 22.072 41.233 1.00 . A A . 25 GLU HG2 1 1
12 5053 1 1 25 GLU HG3 H 23.934 22.729 42.687 1.00 . A A . 25 GLU HG3 1 1
12 5054 1 1 25 GLU N N 21.336 23.232 39.536 1.00 . A A . 25 GLU N 1 1
12 5055 1 1 25 GLU O O 19.236 25.174 41.712 1.00 . A A . 25 GLU O 1 1
12 5056 1 1 25 GLU OE1 O 21.971 22.032 44.321 1.00 . A A . 25 GLU OE1 1 1
12 5057 1 1 25 GLU OE2 O 21.690 20.487 42.826 1.00 . A A . 25 GLU OE2 1 1
12 5058 1 1 26 GLU C C 17.674 26.320 39.107 1.00 . A A . 26 GLU C 1 1
12 5059 1 1 26 GLU CA C 19.077 26.881 39.448 1.00 . A A . 26 GLU CA 1 1
12 5060 1 1 26 GLU CB C 19.685 27.908 38.504 1.00 . A A . 26 GLU CB 1 1
12 5061 1 1 26 GLU CD C 20.165 29.798 40.279 1.00 . A A . 26 GLU CD 1 1
12 5062 1 1 26 GLU CG C 20.706 28.762 39.177 1.00 . A A . 26 GLU CG 1 1
12 5063 1 1 26 GLU H H 20.644 25.494 38.947 1.00 . A A . 26 GLU H 1 1
12 5064 1 1 26 GLU HA H 19.045 27.430 40.390 1.00 . A A . 26 GLU HA 1 1
12 5065 1 1 26 GLU HB2 H 20.094 27.318 37.685 1.00 . A A . 26 GLU HB2 1 1
12 5066 1 1 26 GLU HB3 H 18.882 28.571 38.183 1.00 . A A . 26 GLU HB3 1 1
12 5067 1 1 26 GLU HG2 H 21.538 28.149 39.522 1.00 . A A . 26 GLU HG2 1 1
12 5068 1 1 26 GLU HG3 H 21.156 29.391 38.409 1.00 . A A . 26 GLU HG3 1 1
12 5069 1 1 26 GLU N N 19.993 25.703 39.689 1.00 . A A . 26 GLU N 1 1
12 5070 1 1 26 GLU O O 16.646 26.881 39.458 1.00 . A A . 26 GLU O 1 1
12 5071 1 1 26 GLU OE1 O 19.012 30.211 40.138 1.00 . A A . 26 GLU OE1 1 1
12 5072 1 1 26 GLU OE2 O 20.846 30.124 41.280 1.00 . A A . 26 GLU OE2 1 1
12 5073 1 1 27 ALA C C 15.552 24.060 39.217 1.00 . A A . 27 ALA C 1 1
12 5074 1 1 27 ALA CA C 16.398 24.508 38.074 1.00 . A A . 27 ALA CA 1 1
12 5075 1 1 27 ALA CB C 16.755 23.327 37.145 1.00 . A A . 27 ALA CB 1 1
12 5076 1 1 27 ALA H H 18.524 24.825 38.042 1.00 . A A . 27 ALA H 1 1
12 5077 1 1 27 ALA HA H 15.810 25.258 37.545 1.00 . A A . 27 ALA HA 1 1
12 5078 1 1 27 ALA HB1 H 17.224 22.589 37.796 1.00 . A A . 27 ALA HB1 1 1
12 5079 1 1 27 ALA HB2 H 15.820 22.862 36.835 1.00 . A A . 27 ALA HB2 1 1
12 5080 1 1 27 ALA HB3 H 17.324 23.553 36.243 1.00 . A A . 27 ALA HB3 1 1
12 5081 1 1 27 ALA N N 17.638 25.183 38.370 1.00 . A A . 27 ALA N 1 1
12 5082 1 1 27 ALA O O 14.344 24.131 39.157 1.00 . A A . 27 ALA O 1 1
12 5083 1 1 28 GLU C C 15.381 24.779 42.554 1.00 . A A . 28 GLU C 1 1
12 5084 1 1 28 GLU CA C 15.523 23.524 41.669 1.00 . A A . 28 GLU CA 1 1
12 5085 1 1 28 GLU CB C 16.292 22.393 42.318 1.00 . A A . 28 GLU CB 1 1
12 5086 1 1 28 GLU CD C 14.479 20.578 41.559 1.00 . A A . 28 GLU CD 1 1
12 5087 1 1 28 GLU CG C 15.987 21.015 41.623 1.00 . A A . 28 GLU CG 1 1
12 5088 1 1 28 GLU H H 17.187 23.569 40.264 1.00 . A A . 28 GLU H 1 1
12 5089 1 1 28 GLU HA H 14.531 23.099 41.517 1.00 . A A . 28 GLU HA 1 1
12 5090 1 1 28 GLU HB2 H 17.369 22.527 42.212 1.00 . A A . 28 GLU HB2 1 1
12 5091 1 1 28 GLU HB3 H 16.027 22.106 43.335 1.00 . A A . 28 GLU HB3 1 1
12 5092 1 1 28 GLU HG2 H 16.407 20.928 40.623 1.00 . A A . 28 GLU HG2 1 1
12 5093 1 1 28 GLU HG3 H 16.375 20.190 42.220 1.00 . A A . 28 GLU HG3 1 1
12 5094 1 1 28 GLU N N 16.190 23.718 40.335 1.00 . A A . 28 GLU N 1 1
12 5095 1 1 28 GLU O O 14.676 24.595 43.572 1.00 . A A . 28 GLU O 1 1
12 5096 1 1 28 GLU OE1 O 13.985 20.098 42.608 1.00 . A A . 28 GLU OE1 1 1
12 5097 1 1 28 GLU OE2 O 13.802 20.603 40.505 1.00 . A A . 28 GLU OE2 1 1
12 5098 1 1 29 ASN C C 14.397 27.655 43.182 1.00 . A A . 29 ASN C 1 1
12 5099 1 1 29 ASN CA C 15.869 27.157 43.126 1.00 . A A . 29 ASN CA 1 1
12 5100 1 1 29 ASN CB C 16.797 28.202 42.499 1.00 . A A . 29 ASN CB 1 1
12 5101 1 1 29 ASN CG C 16.946 29.538 43.290 1.00 . A A . 29 ASN CG 1 1
12 5102 1 1 29 ASN H H 16.471 26.046 41.434 1.00 . A A . 29 ASN H 1 1
12 5103 1 1 29 ASN HA H 16.133 26.900 44.152 1.00 . A A . 29 ASN HA 1 1
12 5104 1 1 29 ASN HB2 H 17.829 27.850 42.510 1.00 . A A . 29 ASN HB2 1 1
12 5105 1 1 29 ASN HB3 H 16.433 28.462 41.504 1.00 . A A . 29 ASN HB3 1 1
12 5106 1 1 29 ASN HD21 H 18.172 30.299 41.924 1.00 . A A . 29 ASN HD21 1 1
12 5107 1 1 29 ASN HD22 H 17.835 31.297 43.282 1.00 . A A . 29 ASN HD22 1 1
12 5108 1 1 29 ASN N N 15.970 25.933 42.304 1.00 . A A . 29 ASN N 1 1
12 5109 1 1 29 ASN ND2 N 17.814 30.377 42.865 1.00 . A A . 29 ASN ND2 1 1
12 5110 1 1 29 ASN O O 13.743 27.686 44.260 1.00 . A A . 29 ASN O 1 1
12 5111 1 1 29 ASN OXT O 13.893 27.913 42.052 1.00 . A A . 29 ASN OXT 1 1
12 5112 1 1 29 ASN OD1 O 16.283 29.807 44.248 1.00 . A A . 29 ASN OD1 1 1
13 5113 1 1 1 ACE C C 35.301 15.094 14.686 1.00 . A A . 1 ACE C 1 1
13 5114 1 1 1 ACE CH3 C 36.641 14.498 14.370 1.00 . A A . 1 ACE CH3 1 1
13 5115 1 1 1 ACE H1 H 36.990 14.956 13.445 1.00 . A A . 1 ACE H1 1 1
13 5116 1 1 1 ACE H2 H 37.321 14.667 15.205 1.00 . A A . 1 ACE H2 1 1
13 5117 1 1 1 ACE H3 H 36.633 13.415 14.247 1.00 . A A . 1 ACE H3 1 1
13 5118 1 1 1 ACE O O 35.094 16.270 14.408 1.00 . A A . 1 ACE O 1 1
13 5119 1 1 2 SER C C 33.511 16.194 16.901 1.00 . A A . 2 SER C 1 1
13 5120 1 1 2 SER CA C 33.246 14.944 16.044 1.00 . A A . 2 SER CA 1 1
13 5121 1 1 2 SER CB C 32.512 13.804 16.804 1.00 . A A . 2 SER CB 1 1
13 5122 1 1 2 SER H H 34.673 13.469 15.702 1.00 . A A . 2 SER H 1 1
13 5123 1 1 2 SER HA H 32.549 15.245 15.262 1.00 . A A . 2 SER HA 1 1
13 5124 1 1 2 SER HB2 H 33.170 13.506 17.622 1.00 . A A . 2 SER HB2 1 1
13 5125 1 1 2 SER HB3 H 31.500 14.099 17.074 1.00 . A A . 2 SER HB3 1 1
13 5126 1 1 2 SER HG H 31.942 12.120 16.348 1.00 . A A . 2 SER HG 1 1
13 5127 1 1 2 SER N N 34.537 14.456 15.531 1.00 . A A . 2 SER N 1 1
13 5128 1 1 2 SER O O 32.930 17.198 16.630 1.00 . A A . 2 SER O 1 1
13 5129 1 1 2 SER OG O 32.492 12.739 15.862 1.00 . A A . 2 SER OG 1 1
13 5130 1 1 3 ASP C C 35.882 18.195 18.152 1.00 . A A . 3 ASP C 1 1
13 5131 1 1 3 ASP CA C 34.877 17.187 18.811 1.00 . A A . 3 ASP CA 1 1
13 5132 1 1 3 ASP CB C 35.488 16.637 20.118 1.00 . A A . 3 ASP CB 1 1
13 5133 1 1 3 ASP CG C 35.234 17.501 21.393 1.00 . A A . 3 ASP CG 1 1
13 5134 1 1 3 ASP H H 34.750 15.220 18.052 1.00 . A A . 3 ASP H 1 1
13 5135 1 1 3 ASP HA H 33.998 17.772 19.077 1.00 . A A . 3 ASP HA 1 1
13 5136 1 1 3 ASP HB2 H 35.013 15.689 20.373 1.00 . A A . 3 ASP HB2 1 1
13 5137 1 1 3 ASP HB3 H 36.544 16.415 19.964 1.00 . A A . 3 ASP HB3 1 1
13 5138 1 1 3 ASP N N 34.428 16.155 17.845 1.00 . A A . 3 ASP N 1 1
13 5139 1 1 3 ASP O O 35.783 19.381 18.464 1.00 . A A . 3 ASP O 1 1
13 5140 1 1 3 ASP OD1 O 34.191 18.214 21.470 1.00 . A A . 3 ASP OD1 1 1
13 5141 1 1 3 ASP OD2 O 36.147 17.634 22.227 1.00 . A A . 3 ASP OD2 1 1
13 5142 1 1 4 ALA C C 36.404 19.720 15.487 1.00 . A A . 4 ALA C 1 1
13 5143 1 1 4 ALA CA C 37.376 18.797 16.290 1.00 . A A . 4 ALA CA 1 1
13 5144 1 1 4 ALA CB C 38.346 18.069 15.337 1.00 . A A . 4 ALA CB 1 1
13 5145 1 1 4 ALA H H 36.661 16.771 16.950 1.00 . A A . 4 ALA H 1 1
13 5146 1 1 4 ALA HA H 37.809 19.547 16.954 1.00 . A A . 4 ALA HA 1 1
13 5147 1 1 4 ALA HB1 H 39.035 17.467 15.929 1.00 . A A . 4 ALA HB1 1 1
13 5148 1 1 4 ALA HB2 H 37.694 17.385 14.794 1.00 . A A . 4 ALA HB2 1 1
13 5149 1 1 4 ALA HB3 H 38.990 18.821 14.881 1.00 . A A . 4 ALA HB3 1 1
13 5150 1 1 4 ALA N N 36.644 17.760 17.151 1.00 . A A . 4 ALA N 1 1
13 5151 1 1 4 ALA O O 36.678 20.906 15.389 1.00 . A A . 4 ALA O 1 1
13 5152 1 1 5 ALA C C 33.578 21.031 15.527 1.00 . A A . 5 ALA C 1 1
13 5153 1 1 5 ALA CA C 34.179 20.131 14.491 1.00 . A A . 5 ALA CA 1 1
13 5154 1 1 5 ALA CB C 33.066 19.230 13.845 1.00 . A A . 5 ALA CB 1 1
13 5155 1 1 5 ALA H H 35.066 18.272 15.194 1.00 . A A . 5 ALA H 1 1
13 5156 1 1 5 ALA HA H 34.596 20.753 13.698 1.00 . A A . 5 ALA HA 1 1
13 5157 1 1 5 ALA HB1 H 33.433 18.709 12.960 1.00 . A A . 5 ALA HB1 1 1
13 5158 1 1 5 ALA HB2 H 32.660 18.576 14.619 1.00 . A A . 5 ALA HB2 1 1
13 5159 1 1 5 ALA HB3 H 32.250 19.867 13.505 1.00 . A A . 5 ALA HB3 1 1
13 5160 1 1 5 ALA N N 35.260 19.243 14.996 1.00 . A A . 5 ALA N 1 1
13 5161 1 1 5 ALA O O 32.932 21.954 15.093 1.00 . A A . 5 ALA O 1 1
13 5162 1 1 6 VAL C C 34.881 22.664 18.432 1.00 . A A . 6 VAL C 1 1
13 5163 1 1 6 VAL CA C 33.602 21.887 17.899 1.00 . A A . 6 VAL CA 1 1
13 5164 1 1 6 VAL CB C 32.801 21.201 19.078 1.00 . A A . 6 VAL CB 1 1
13 5165 1 1 6 VAL CG1 C 32.000 22.246 19.972 1.00 . A A . 6 VAL CG1 1 1
13 5166 1 1 6 VAL CG2 C 31.824 20.126 18.606 1.00 . A A . 6 VAL CG2 1 1
13 5167 1 1 6 VAL H H 34.365 20.096 17.145 1.00 . A A . 6 VAL H 1 1
13 5168 1 1 6 VAL HA H 32.859 22.579 17.503 1.00 . A A . 6 VAL HA 1 1
13 5169 1 1 6 VAL HB H 33.525 20.748 19.755 1.00 . A A . 6 VAL HB 1 1
13 5170 1 1 6 VAL HG11 H 31.175 22.698 19.424 1.00 . A A . 6 VAL HG11 1 1
13 5171 1 1 6 VAL HG12 H 31.586 21.728 20.839 1.00 . A A . 6 VAL HG12 1 1
13 5172 1 1 6 VAL HG13 H 32.627 23.048 20.360 1.00 . A A . 6 VAL HG13 1 1
13 5173 1 1 6 VAL HG21 H 31.166 20.591 17.873 1.00 . A A . 6 VAL HG21 1 1
13 5174 1 1 6 VAL HG22 H 32.388 19.308 18.157 1.00 . A A . 6 VAL HG22 1 1
13 5175 1 1 6 VAL HG23 H 31.216 19.661 19.382 1.00 . A A . 6 VAL HG23 1 1
13 5176 1 1 6 VAL N N 33.962 20.965 16.822 1.00 . A A . 6 VAL N 1 1
13 5177 1 1 6 VAL O O 34.884 23.128 19.569 1.00 . A A . 6 VAL O 1 1
13 5178 1 1 7 ASP C C 37.807 22.557 19.417 1.00 . A A . 7 ASP C 1 1
13 5179 1 1 7 ASP CA C 37.352 23.078 18.048 1.00 . A A . 7 ASP CA 1 1
13 5180 1 1 7 ASP CB C 37.461 24.598 18.040 1.00 . A A . 7 ASP CB 1 1
13 5181 1 1 7 ASP CG C 38.892 25.054 18.091 1.00 . A A . 7 ASP CG 1 1
13 5182 1 1 7 ASP H H 35.932 22.065 16.834 1.00 . A A . 7 ASP H 1 1
13 5183 1 1 7 ASP HA H 37.933 22.564 17.284 1.00 . A A . 7 ASP HA 1 1
13 5184 1 1 7 ASP HB2 H 36.982 25.011 17.152 1.00 . A A . 7 ASP HB2 1 1
13 5185 1 1 7 ASP HB3 H 36.962 24.959 18.939 1.00 . A A . 7 ASP HB3 1 1
13 5186 1 1 7 ASP N N 35.952 22.557 17.715 1.00 . A A . 7 ASP N 1 1
13 5187 1 1 7 ASP O O 38.295 23.237 20.324 1.00 . A A . 7 ASP O 1 1
13 5188 1 1 7 ASP OD1 O 39.770 24.356 17.605 1.00 . A A . 7 ASP OD1 1 1
13 5189 1 1 7 ASP OD2 O 39.246 26.137 18.672 1.00 . A A . 7 ASP OD2 1 1
13 5190 1 1 8 THR C C 37.385 21.116 22.084 1.00 . A A . 8 THR C 1 1
13 5191 1 1 8 THR CA C 37.917 20.415 20.778 1.00 . A A . 8 THR CA 1 1
13 5192 1 1 8 THR CB C 39.451 20.036 20.794 1.00 . A A . 8 THR CB 1 1
13 5193 1 1 8 THR CG2 C 39.886 19.075 21.944 1.00 . A A . 8 THR CG2 1 1
13 5194 1 1 8 THR H H 37.138 20.783 18.841 1.00 . A A . 8 THR H 1 1
13 5195 1 1 8 THR HA H 37.381 19.481 20.609 1.00 . A A . 8 THR HA 1 1
13 5196 1 1 8 THR HB H 40.064 20.928 20.922 1.00 . A A . 8 THR HB 1 1
13 5197 1 1 8 THR HG1 H 40.224 20.204 19.010 1.00 . A A . 8 THR HG1 1 1
13 5198 1 1 8 THR HG21 H 39.226 18.208 21.924 1.00 . A A . 8 THR HG21 1 1
13 5199 1 1 8 THR HG22 H 40.914 18.758 21.778 1.00 . A A . 8 THR HG22 1 1
13 5200 1 1 8 THR HG23 H 39.793 19.553 22.919 1.00 . A A . 8 THR HG23 1 1
13 5201 1 1 8 THR N N 37.597 21.276 19.593 1.00 . A A . 8 THR N 1 1
13 5202 1 1 8 THR O O 38.125 21.781 22.825 1.00 . A A . 8 THR O 1 1
13 5203 1 1 8 THR OG1 O 39.970 19.451 19.550 1.00 . A A . 8 THR OG1 1 1
13 5204 1 1 9 SER C C 35.984 20.462 24.928 1.00 . A A . 9 SER C 1 1
13 5205 1 1 9 SER CA C 35.480 21.232 23.705 1.00 . A A . 9 SER CA 1 1
13 5206 1 1 9 SER CB C 33.976 20.968 23.507 1.00 . A A . 9 SER CB 1 1
13 5207 1 1 9 SER H H 35.609 20.186 21.854 1.00 . A A . 9 SER H 1 1
13 5208 1 1 9 SER HA H 35.638 22.284 23.946 1.00 . A A . 9 SER HA 1 1
13 5209 1 1 9 SER HB2 H 33.381 21.504 24.247 1.00 . A A . 9 SER HB2 1 1
13 5210 1 1 9 SER HB3 H 33.723 21.260 22.487 1.00 . A A . 9 SER HB3 1 1
13 5211 1 1 9 SER HG H 33.925 19.011 22.825 1.00 . A A . 9 SER HG 1 1
13 5212 1 1 9 SER N N 36.150 20.811 22.434 1.00 . A A . 9 SER N 1 1
13 5213 1 1 9 SER O O 35.757 20.818 26.051 1.00 . A A . 9 SER O 1 1
13 5214 1 1 9 SER OG O 33.681 19.581 23.557 1.00 . A A . 9 SER OG 1 1
13 5215 1 1 10 SER C C 38.295 19.056 26.593 1.00 . A A . 10 SER C 1 1
13 5216 1 1 10 SER CA C 37.194 18.378 25.693 1.00 . A A . 10 SER CA 1 1
13 5217 1 1 10 SER CB C 37.924 17.197 24.995 1.00 . A A . 10 SER CB 1 1
13 5218 1 1 10 SER H H 36.542 18.886 23.762 1.00 . A A . 10 SER H 1 1
13 5219 1 1 10 SER HA H 36.453 17.935 26.358 1.00 . A A . 10 SER HA 1 1
13 5220 1 1 10 SER HB2 H 38.629 17.672 24.314 1.00 . A A . 10 SER HB2 1 1
13 5221 1 1 10 SER HB3 H 38.418 16.525 25.698 1.00 . A A . 10 SER HB3 1 1
13 5222 1 1 10 SER HG H 36.655 16.758 23.460 1.00 . A A . 10 SER HG 1 1
13 5223 1 1 10 SER N N 36.552 19.291 24.687 1.00 . A A . 10 SER N 1 1
13 5224 1 1 10 SER O O 38.568 18.485 27.678 1.00 . A A . 10 SER O 1 1
13 5225 1 1 10 SER OG O 36.919 16.397 24.310 1.00 . A A . 10 SER OG 1 1
13 5226 1 1 11 GLU C C 39.139 22.027 27.961 1.00 . A A . 11 GLU C 1 1
13 5227 1 1 11 GLU CA C 39.813 21.054 26.999 1.00 . A A . 11 GLU CA 1 1
13 5228 1 1 11 GLU CB C 40.944 21.643 26.125 1.00 . A A . 11 GLU CB 1 1
13 5229 1 1 11 GLU CD C 43.306 21.374 25.433 1.00 . A A . 11 GLU CD 1 1
13 5230 1 1 11 GLU CG C 42.061 20.648 25.679 1.00 . A A . 11 GLU CG 1 1
13 5231 1 1 11 GLU H H 38.372 20.664 25.320 1.00 . A A . 11 GLU H 1 1
13 5232 1 1 11 GLU HA H 40.311 20.311 27.621 1.00 . A A . 11 GLU HA 1 1
13 5233 1 1 11 GLU HB2 H 40.471 22.027 25.222 1.00 . A A . 11 GLU HB2 1 1
13 5234 1 1 11 GLU HB3 H 41.469 22.451 26.636 1.00 . A A . 11 GLU HB3 1 1
13 5235 1 1 11 GLU HG2 H 42.423 19.934 26.417 1.00 . A A . 11 GLU HG2 1 1
13 5236 1 1 11 GLU HG3 H 41.700 20.086 24.817 1.00 . A A . 11 GLU HG3 1 1
13 5237 1 1 11 GLU N N 38.735 20.310 26.194 1.00 . A A . 11 GLU N 1 1
13 5238 1 1 11 GLU O O 39.614 22.158 29.088 1.00 . A A . 11 GLU O 1 1
13 5239 1 1 11 GLU OE1 O 43.580 21.822 24.307 1.00 . A A . 11 GLU OE1 1 1
13 5240 1 1 11 GLU OE2 O 44.122 21.379 26.474 1.00 . A A . 11 GLU OE2 1 1
13 5241 1 1 12 ILE C C 36.079 23.176 29.089 1.00 . A A . 12 ILE C 1 1
13 5242 1 1 12 ILE CA C 37.275 23.712 28.236 1.00 . A A . 12 ILE CA 1 1
13 5243 1 1 12 ILE CB C 36.851 24.919 27.293 1.00 . A A . 12 ILE CB 1 1
13 5244 1 1 12 ILE CD1 C 35.056 25.297 25.432 1.00 . A A . 12 ILE CD1 1 1
13 5245 1 1 12 ILE CG1 C 36.054 24.441 26.073 1.00 . A A . 12 ILE CG1 1 1
13 5246 1 1 12 ILE CG2 C 38.043 25.787 26.923 1.00 . A A . 12 ILE CG2 1 1
13 5247 1 1 12 ILE H H 37.758 22.436 26.540 1.00 . A A . 12 ILE H 1 1
13 5248 1 1 12 ILE HA H 37.986 24.180 28.919 1.00 . A A . 12 ILE HA 1 1
13 5249 1 1 12 ILE HB H 36.112 25.515 27.828 1.00 . A A . 12 ILE HB 1 1
13 5250 1 1 12 ILE HD11 H 35.487 26.244 25.106 1.00 . A A . 12 ILE HD11 1 1
13 5251 1 1 12 ILE HD12 H 34.374 24.835 24.716 1.00 . A A . 12 ILE HD12 1 1
13 5252 1 1 12 ILE HD13 H 34.350 25.525 26.231 1.00 . A A . 12 ILE HD13 1 1
13 5253 1 1 12 ILE HG12 H 36.742 23.994 25.356 1.00 . A A . 12 ILE HG12 1 1
13 5254 1 1 12 ILE HG13 H 35.500 23.587 26.466 1.00 . A A . 12 ILE HG13 1 1
13 5255 1 1 12 ILE HG21 H 38.373 26.394 27.764 1.00 . A A . 12 ILE HG21 1 1
13 5256 1 1 12 ILE HG22 H 38.806 25.069 26.614 1.00 . A A . 12 ILE HG22 1 1
13 5257 1 1 12 ILE HG23 H 37.679 26.328 26.051 1.00 . A A . 12 ILE HG23 1 1
13 5258 1 1 12 ILE N N 38.049 22.670 27.480 1.00 . A A . 12 ILE N 1 1
13 5259 1 1 12 ILE O O 35.787 23.719 30.114 1.00 . A A . 12 ILE O 1 1
13 5260 1 1 13 THR C C 34.106 21.283 30.755 1.00 . A A . 13 THR C 1 1
13 5261 1 1 13 THR CA C 34.271 21.377 29.234 1.00 . A A . 13 THR CA 1 1
13 5262 1 1 13 THR CB C 34.388 19.833 28.816 1.00 . A A . 13 THR CB 1 1
13 5263 1 1 13 THR CG2 C 35.877 19.328 29.093 1.00 . A A . 13 THR CG2 1 1
13 5264 1 1 13 THR H H 35.763 21.734 27.749 1.00 . A A . 13 THR H 1 1
13 5265 1 1 13 THR HA H 33.343 21.760 28.809 1.00 . A A . 13 THR HA 1 1
13 5266 1 1 13 THR HB H 34.293 19.750 27.733 1.00 . A A . 13 THR HB 1 1
13 5267 1 1 13 THR HG1 H 32.647 19.010 29.203 1.00 . A A . 13 THR HG1 1 1
13 5268 1 1 13 THR HG21 H 36.096 19.287 30.160 1.00 . A A . 13 THR HG21 1 1
13 5269 1 1 13 THR HG22 H 35.946 18.279 28.803 1.00 . A A . 13 THR HG22 1 1
13 5270 1 1 13 THR HG23 H 36.575 19.928 28.510 1.00 . A A . 13 THR HG23 1 1
13 5271 1 1 13 THR N N 35.441 22.078 28.643 1.00 . A A . 13 THR N 1 1
13 5272 1 1 13 THR O O 32.981 21.412 31.098 1.00 . A A . 13 THR O 1 1
13 5273 1 1 13 THR OG1 O 33.561 18.921 29.484 1.00 . A A . 13 THR OG1 1 1
13 5274 1 1 14 THR C C 34.154 22.775 33.435 1.00 . A A . 14 THR C 1 1
13 5275 1 1 14 THR CA C 34.858 21.378 33.159 1.00 . A A . 14 THR CA 1 1
13 5276 1 1 14 THR CB C 36.121 21.177 34.019 1.00 . A A . 14 THR CB 1 1
13 5277 1 1 14 THR CG2 C 35.609 20.912 35.384 1.00 . A A . 14 THR CG2 1 1
13 5278 1 1 14 THR H H 36.063 21.242 31.375 1.00 . A A . 14 THR H 1 1
13 5279 1 1 14 THR HA H 34.071 20.699 33.486 1.00 . A A . 14 THR HA 1 1
13 5280 1 1 14 THR HB H 36.657 22.127 33.972 1.00 . A A . 14 THR HB 1 1
13 5281 1 1 14 THR HG1 H 37.215 20.030 32.855 1.00 . A A . 14 THR HG1 1 1
13 5282 1 1 14 THR HG21 H 35.177 21.862 35.699 1.00 . A A . 14 THR HG21 1 1
13 5283 1 1 14 THR HG22 H 34.824 20.155 35.390 1.00 . A A . 14 THR HG22 1 1
13 5284 1 1 14 THR HG23 H 36.368 20.739 36.147 1.00 . A A . 14 THR HG23 1 1
13 5285 1 1 14 THR N N 35.108 21.248 31.703 1.00 . A A . 14 THR N 1 1
13 5286 1 1 14 THR O O 33.215 22.836 34.199 1.00 . A A . 14 THR O 1 1
13 5287 1 1 14 THR OG1 O 36.891 20.044 33.758 1.00 . A A . 14 THR OG1 1 1
13 5288 1 1 15 LYS C C 32.529 25.135 32.382 1.00 . A A . 15 LYS C 1 1
13 5289 1 1 15 LYS CA C 33.989 25.197 32.811 1.00 . A A . 15 LYS CA 1 1
13 5290 1 1 15 LYS CB C 34.780 26.227 32.036 1.00 . A A . 15 LYS CB 1 1
13 5291 1 1 15 LYS CD C 37.110 27.219 31.449 1.00 . A A . 15 LYS CD 1 1
13 5292 1 1 15 LYS CE C 36.637 28.666 31.308 1.00 . A A . 15 LYS CE 1 1
13 5293 1 1 15 LYS CG C 36.354 26.363 32.416 1.00 . A A . 15 LYS CG 1 1
13 5294 1 1 15 LYS H H 35.402 23.700 32.163 1.00 . A A . 15 LYS H 1 1
13 5295 1 1 15 LYS HA H 33.919 25.558 33.838 1.00 . A A . 15 LYS HA 1 1
13 5296 1 1 15 LYS HB2 H 34.673 25.991 30.976 1.00 . A A . 15 LYS HB2 1 1
13 5297 1 1 15 LYS HB3 H 34.337 27.185 32.308 1.00 . A A . 15 LYS HB3 1 1
13 5298 1 1 15 LYS HD2 H 38.171 27.285 31.691 1.00 . A A . 15 LYS HD2 1 1
13 5299 1 1 15 LYS HD3 H 37.020 26.726 30.481 1.00 . A A . 15 LYS HD3 1 1
13 5300 1 1 15 LYS HE2 H 35.559 28.752 31.168 1.00 . A A . 15 LYS HE2 1 1
13 5301 1 1 15 LYS HE3 H 36.859 29.221 32.219 1.00 . A A . 15 LYS HE3 1 1
13 5302 1 1 15 LYS HG2 H 36.497 26.742 33.428 1.00 . A A . 15 LYS HG2 1 1
13 5303 1 1 15 LYS HG3 H 36.741 25.358 32.249 1.00 . A A . 15 LYS HG3 1 1
13 5304 1 1 15 LYS HZ1 H 38.366 29.418 30.377 1.00 . A A . 15 LYS HZ1 1 1
13 5305 1 1 15 LYS HZ2 H 37.280 28.765 29.345 1.00 . A A . 15 LYS HZ2 1 1
13 5306 1 1 15 LYS HZ3 H 37.040 30.215 29.989 1.00 . A A . 15 LYS HZ3 1 1
13 5307 1 1 15 LYS N N 34.589 23.854 32.740 1.00 . A A . 15 LYS N 1 1
13 5308 1 1 15 LYS NZ N 37.379 29.288 30.203 1.00 . A A . 15 LYS NZ 1 1
13 5309 1 1 15 LYS O O 31.596 25.697 33.051 1.00 . A A . 15 LYS O 1 1
13 5310 1 1 16 ASP C C 30.112 23.173 31.493 1.00 . A A . 16 ASP C 1 1
13 5311 1 1 16 ASP CA C 30.994 24.126 30.658 1.00 . A A . 16 ASP CA 1 1
13 5312 1 1 16 ASP CB C 31.134 23.655 29.215 1.00 . A A . 16 ASP CB 1 1
13 5313 1 1 16 ASP CG C 29.849 23.751 28.486 1.00 . A A . 16 ASP CG 1 1
13 5314 1 1 16 ASP H H 33.040 23.951 30.748 1.00 . A A . 16 ASP H 1 1
13 5315 1 1 16 ASP HA H 30.564 25.125 30.593 1.00 . A A . 16 ASP HA 1 1
13 5316 1 1 16 ASP HB2 H 31.912 24.201 28.683 1.00 . A A . 16 ASP HB2 1 1
13 5317 1 1 16 ASP HB3 H 31.503 22.630 29.155 1.00 . A A . 16 ASP HB3 1 1
13 5318 1 1 16 ASP N N 32.302 24.435 31.239 1.00 . A A . 16 ASP N 1 1
13 5319 1 1 16 ASP O O 28.913 23.073 31.229 1.00 . A A . 16 ASP O 1 1
13 5320 1 1 16 ASP OD1 O 29.028 24.649 28.655 1.00 . A A . 16 ASP OD1 1 1
13 5321 1 1 16 ASP OD2 O 29.478 22.821 27.732 1.00 . A A . 16 ASP OD2 1 1
13 5322 1 1 17 LEU C C 29.676 22.310 34.778 1.00 . A A . 17 LEU C 1 1
13 5323 1 1 17 LEU CA C 29.982 21.583 33.436 1.00 . A A . 17 LEU CA 1 1
13 5324 1 1 17 LEU CB C 30.683 20.217 33.645 1.00 . A A . 17 LEU CB 1 1
13 5325 1 1 17 LEU CD1 C 31.727 18.313 32.468 1.00 . A A . 17 LEU CD1 1 1
13 5326 1 1 17 LEU CD2 C 29.192 18.756 32.220 1.00 . A A . 17 LEU CD2 1 1
13 5327 1 1 17 LEU CG C 30.637 19.379 32.397 1.00 . A A . 17 LEU CG 1 1
13 5328 1 1 17 LEU H H 31.683 22.295 32.442 1.00 . A A . 17 LEU H 1 1
13 5329 1 1 17 LEU HA H 28.964 21.510 33.057 1.00 . A A . 17 LEU HA 1 1
13 5330 1 1 17 LEU HB2 H 31.709 20.376 33.976 1.00 . A A . 17 LEU HB2 1 1
13 5331 1 1 17 LEU HB3 H 30.229 19.714 34.500 1.00 . A A . 17 LEU HB3 1 1
13 5332 1 1 17 LEU HD11 H 32.749 18.690 32.475 1.00 . A A . 17 LEU HD11 1 1
13 5333 1 1 17 LEU HD12 H 31.526 17.706 33.352 1.00 . A A . 17 LEU HD12 1 1
13 5334 1 1 17 LEU HD13 H 31.607 17.691 31.581 1.00 . A A . 17 LEU HD13 1 1
13 5335 1 1 17 LEU HD21 H 29.165 18.052 31.390 1.00 . A A . 17 LEU HD21 1 1
13 5336 1 1 17 LEU HD22 H 28.890 18.140 33.066 1.00 . A A . 17 LEU HD22 1 1
13 5337 1 1 17 LEU HD23 H 28.484 19.571 32.064 1.00 . A A . 17 LEU HD23 1 1
13 5338 1 1 17 LEU HG H 30.888 20.025 31.555 1.00 . A A . 17 LEU HG 1 1
13 5339 1 1 17 LEU N N 30.681 22.415 32.446 1.00 . A A . 17 LEU N 1 1
13 5340 1 1 17 LEU O O 28.613 22.175 35.283 1.00 . A A . 17 LEU O 1 1
13 5341 1 1 18 LYS C C 28.954 25.027 35.617 1.00 . A A . 18 LYS C 1 1
13 5342 1 1 18 LYS CA C 30.109 24.260 36.154 1.00 . A A . 18 LYS CA 1 1
13 5343 1 1 18 LYS CB C 31.352 25.138 36.502 1.00 . A A . 18 LYS CB 1 1
13 5344 1 1 18 LYS CD C 33.108 23.418 37.337 1.00 . A A . 18 LYS CD 1 1
13 5345 1 1 18 LYS CE C 33.954 23.022 38.503 1.00 . A A . 18 LYS CE 1 1
13 5346 1 1 18 LYS CG C 32.136 24.559 37.703 1.00 . A A . 18 LYS CG 1 1
13 5347 1 1 18 LYS H H 31.283 23.447 34.509 1.00 . A A . 18 LYS H 1 1
13 5348 1 1 18 LYS HA H 29.737 23.819 37.078 1.00 . A A . 18 LYS HA 1 1
13 5349 1 1 18 LYS HB2 H 32.057 25.234 35.677 1.00 . A A . 18 LYS HB2 1 1
13 5350 1 1 18 LYS HB3 H 31.082 26.157 36.779 1.00 . A A . 18 LYS HB3 1 1
13 5351 1 1 18 LYS HD2 H 32.634 22.503 36.980 1.00 . A A . 18 LYS HD2 1 1
13 5352 1 1 18 LYS HD3 H 33.743 23.801 36.538 1.00 . A A . 18 LYS HD3 1 1
13 5353 1 1 18 LYS HE2 H 33.273 22.785 39.320 1.00 . A A . 18 LYS HE2 1 1
13 5354 1 1 18 LYS HE3 H 34.448 22.079 38.273 1.00 . A A . 18 LYS HE3 1 1
13 5355 1 1 18 LYS HG2 H 32.782 25.339 38.104 1.00 . A A . 18 LYS HG2 1 1
13 5356 1 1 18 LYS HG3 H 31.461 24.193 38.477 1.00 . A A . 18 LYS HG3 1 1
13 5357 1 1 18 LYS HZ1 H 35.629 23.589 39.484 1.00 . A A . 18 LYS HZ1 1 1
13 5358 1 1 18 LYS HZ2 H 35.591 24.347 38.122 1.00 . A A . 18 LYS HZ2 1 1
13 5359 1 1 18 LYS HZ3 H 34.477 24.885 39.245 1.00 . A A . 18 LYS HZ3 1 1
13 5360 1 1 18 LYS N N 30.565 23.225 35.184 1.00 . A A . 18 LYS N 1 1
13 5361 1 1 18 LYS NZ N 34.985 24.087 38.887 1.00 . A A . 18 LYS NZ 1 1
13 5362 1 1 18 LYS O O 28.051 25.230 36.365 1.00 . A A . 18 LYS O 1 1
13 5363 1 1 19 GLU C C 26.445 24.982 33.982 1.00 . A A . 19 GLU C 1 1
13 5364 1 1 19 GLU CA C 27.688 25.935 33.839 1.00 . A A . 19 GLU CA 1 1
13 5365 1 1 19 GLU CB C 27.826 26.275 32.362 1.00 . A A . 19 GLU CB 1 1
13 5366 1 1 19 GLU CD C 26.872 28.161 30.803 1.00 . A A . 19 GLU CD 1 1
13 5367 1 1 19 GLU CG C 27.046 27.600 32.220 1.00 . A A . 19 GLU CG 1 1
13 5368 1 1 19 GLU H H 29.668 25.032 33.705 1.00 . A A . 19 GLU H 1 1
13 5369 1 1 19 GLU HA H 27.451 26.814 34.439 1.00 . A A . 19 GLU HA 1 1
13 5370 1 1 19 GLU HB2 H 28.849 26.267 31.986 1.00 . A A . 19 GLU HB2 1 1
13 5371 1 1 19 GLU HB3 H 27.415 25.485 31.733 1.00 . A A . 19 GLU HB3 1 1
13 5372 1 1 19 GLU HG2 H 26.033 27.406 32.572 1.00 . A A . 19 GLU HG2 1 1
13 5373 1 1 19 GLU HG3 H 27.538 28.369 32.817 1.00 . A A . 19 GLU HG3 1 1
13 5374 1 1 19 GLU N N 28.899 25.278 34.310 1.00 . A A . 19 GLU N 1 1
13 5375 1 1 19 GLU O O 25.365 25.287 34.438 1.00 . A A . 19 GLU O 1 1
13 5376 1 1 19 GLU OE1 O 26.723 27.474 29.804 1.00 . A A . 19 GLU OE1 1 1
13 5377 1 1 19 GLU OE2 O 26.775 29.420 30.684 1.00 . A A . 19 GLU OE2 1 1
13 5378 1 1 20 LYS C C 25.180 22.258 35.079 1.00 . A A . 20 LYS C 1 1
13 5379 1 1 20 LYS CA C 25.642 22.661 33.628 1.00 . A A . 20 LYS CA 1 1
13 5380 1 1 20 LYS CB C 25.995 21.508 32.703 1.00 . A A . 20 LYS CB 1 1
13 5381 1 1 20 LYS CD C 24.207 22.104 30.877 1.00 . A A . 20 LYS CD 1 1
13 5382 1 1 20 LYS CE C 23.929 21.835 29.351 1.00 . A A . 20 LYS CE 1 1
13 5383 1 1 20 LYS CG C 25.678 21.819 31.190 1.00 . A A . 20 LYS CG 1 1
13 5384 1 1 20 LYS H H 27.532 23.651 33.081 1.00 . A A . 20 LYS H 1 1
13 5385 1 1 20 LYS HA H 24.708 23.022 33.197 1.00 . A A . 20 LYS HA 1 1
13 5386 1 1 20 LYS HB2 H 27.036 21.225 32.857 1.00 . A A . 20 LYS HB2 1 1
13 5387 1 1 20 LYS HB3 H 25.470 20.613 33.037 1.00 . A A . 20 LYS HB3 1 1
13 5388 1 1 20 LYS HD2 H 23.549 21.427 31.422 1.00 . A A . 20 LYS HD2 1 1
13 5389 1 1 20 LYS HD3 H 24.004 23.143 31.136 1.00 . A A . 20 LYS HD3 1 1
13 5390 1 1 20 LYS HE2 H 23.906 20.750 29.264 1.00 . A A . 20 LYS HE2 1 1
13 5391 1 1 20 LYS HE3 H 22.915 22.164 29.125 1.00 . A A . 20 LYS HE3 1 1
13 5392 1 1 20 LYS HG2 H 26.289 22.643 30.820 1.00 . A A . 20 LYS HG2 1 1
13 5393 1 1 20 LYS HG3 H 25.978 20.916 30.658 1.00 . A A . 20 LYS HG3 1 1
13 5394 1 1 20 LYS HZ1 H 24.882 23.543 28.864 1.00 . A A . 20 LYS HZ1 1 1
13 5395 1 1 20 LYS HZ2 H 25.802 22.239 28.458 1.00 . A A . 20 LYS HZ2 1 1
13 5396 1 1 20 LYS HZ3 H 24.442 22.730 27.629 1.00 . A A . 20 LYS HZ3 1 1
13 5397 1 1 20 LYS N N 26.705 23.699 33.658 1.00 . A A . 20 LYS N 1 1
13 5398 1 1 20 LYS NZ N 24.858 22.588 28.538 1.00 . A A . 20 LYS NZ 1 1
13 5399 1 1 20 LYS O O 24.083 21.725 35.169 1.00 . A A . 20 LYS O 1 1
13 5400 1 1 21 LYS C C 25.145 23.836 38.231 1.00 . A A . 21 LYS C 1 1
13 5401 1 1 21 LYS CA C 25.809 22.523 37.562 1.00 . A A . 21 LYS CA 1 1
13 5402 1 1 21 LYS CB C 27.186 22.420 38.339 1.00 . A A . 21 LYS CB 1 1
13 5403 1 1 21 LYS CD C 26.938 19.948 38.887 1.00 . A A . 21 LYS CD 1 1
13 5404 1 1 21 LYS CE C 27.741 18.653 38.904 1.00 . A A . 21 LYS CE 1 1
13 5405 1 1 21 LYS CG C 27.848 21.029 38.300 1.00 . A A . 21 LYS CG 1 1
13 5406 1 1 21 LYS H H 26.810 23.023 35.795 1.00 . A A . 21 LYS H 1 1
13 5407 1 1 21 LYS HA H 25.110 21.735 37.844 1.00 . A A . 21 LYS HA 1 1
13 5408 1 1 21 LYS HB2 H 27.895 23.134 37.919 1.00 . A A . 21 LYS HB2 1 1
13 5409 1 1 21 LYS HB3 H 27.045 22.783 39.356 1.00 . A A . 21 LYS HB3 1 1
13 5410 1 1 21 LYS HD2 H 26.560 20.248 39.865 1.00 . A A . 21 LYS HD2 1 1
13 5411 1 1 21 LYS HD3 H 26.048 19.901 38.259 1.00 . A A . 21 LYS HD3 1 1
13 5412 1 1 21 LYS HE2 H 27.875 18.144 37.949 1.00 . A A . 21 LYS HE2 1 1
13 5413 1 1 21 LYS HE3 H 28.727 18.854 39.321 1.00 . A A . 21 LYS HE3 1 1
13 5414 1 1 21 LYS HG2 H 28.422 20.806 37.400 1.00 . A A . 21 LYS HG2 1 1
13 5415 1 1 21 LYS HG3 H 28.715 21.116 38.954 1.00 . A A . 21 LYS HG3 1 1
13 5416 1 1 21 LYS HZ1 H 27.326 17.802 40.732 1.00 . A A . 21 LYS HZ1 1 1
13 5417 1 1 21 LYS HZ2 H 26.090 17.599 39.665 1.00 . A A . 21 LYS HZ2 1 1
13 5418 1 1 21 LYS HZ3 H 27.459 16.692 39.547 1.00 . A A . 21 LYS HZ3 1 1
13 5419 1 1 21 LYS N N 25.969 22.549 36.091 1.00 . A A . 21 LYS N 1 1
13 5420 1 1 21 LYS NZ N 27.094 17.606 39.769 1.00 . A A . 21 LYS NZ 1 1
13 5421 1 1 21 LYS O O 24.461 23.722 39.245 1.00 . A A . 21 LYS O 1 1
13 5422 1 1 22 GLU C C 23.440 26.444 37.523 1.00 . A A . 22 GLU C 1 1
13 5423 1 1 22 GLU CA C 24.803 26.241 38.037 1.00 . A A . 22 GLU CA 1 1
13 5424 1 1 22 GLU CB C 25.814 27.410 37.753 1.00 . A A . 22 GLU CB 1 1
13 5425 1 1 22 GLU CD C 26.408 29.912 38.107 1.00 . A A . 22 GLU CD 1 1
13 5426 1 1 22 GLU CG C 25.331 28.783 38.256 1.00 . A A . 22 GLU CG 1 1
13 5427 1 1 22 GLU H H 25.768 24.911 36.661 1.00 . A A . 22 GLU H 1 1
13 5428 1 1 22 GLU HA H 24.694 26.309 39.120 1.00 . A A . 22 GLU HA 1 1
13 5429 1 1 22 GLU HB2 H 26.769 27.151 38.207 1.00 . A A . 22 GLU HB2 1 1
13 5430 1 1 22 GLU HB3 H 26.079 27.415 36.696 1.00 . A A . 22 GLU HB3 1 1
13 5431 1 1 22 GLU HG2 H 24.348 28.924 37.804 1.00 . A A . 22 GLU HG2 1 1
13 5432 1 1 22 GLU HG3 H 25.094 28.759 39.320 1.00 . A A . 22 GLU HG3 1 1
13 5433 1 1 22 GLU N N 25.315 24.953 37.562 1.00 . A A . 22 GLU N 1 1
13 5434 1 1 22 GLU O O 22.574 26.804 38.293 1.00 . A A . 22 GLU O 1 1
13 5435 1 1 22 GLU OE1 O 26.723 30.119 36.901 1.00 . A A . 22 GLU OE1 1 1
13 5436 1 1 22 GLU OE2 O 26.698 30.753 39.024 1.00 . A A . 22 GLU OE2 1 1
13 5437 1 1 23 VAL C C 21.135 24.849 36.322 1.00 . A A . 23 VAL C 1 1
13 5438 1 1 23 VAL CA C 21.858 26.091 35.662 1.00 . A A . 23 VAL CA 1 1
13 5439 1 1 23 VAL CB C 21.981 25.761 34.158 1.00 . A A . 23 VAL CB 1 1
13 5440 1 1 23 VAL CG1 C 22.400 24.379 33.752 1.00 . A A . 23 VAL CG1 1 1
13 5441 1 1 23 VAL CG2 C 20.701 26.248 33.489 1.00 . A A . 23 VAL CG2 1 1
13 5442 1 1 23 VAL H H 23.981 25.892 35.755 1.00 . A A . 23 VAL H 1 1
13 5443 1 1 23 VAL HA H 21.317 27.024 35.824 1.00 . A A . 23 VAL HA 1 1
13 5444 1 1 23 VAL HB H 22.887 26.247 33.794 1.00 . A A . 23 VAL HB 1 1
13 5445 1 1 23 VAL HG11 H 23.295 24.060 34.286 1.00 . A A . 23 VAL HG11 1 1
13 5446 1 1 23 VAL HG12 H 21.652 23.614 33.963 1.00 . A A . 23 VAL HG12 1 1
13 5447 1 1 23 VAL HG13 H 22.693 24.199 32.717 1.00 . A A . 23 VAL HG13 1 1
13 5448 1 1 23 VAL HG21 H 20.540 27.318 33.620 1.00 . A A . 23 VAL HG21 1 1
13 5449 1 1 23 VAL HG22 H 20.915 26.103 32.429 1.00 . A A . 23 VAL HG22 1 1
13 5450 1 1 23 VAL HG23 H 19.937 25.535 33.801 1.00 . A A . 23 VAL HG23 1 1
13 5451 1 1 23 VAL N N 23.168 26.217 36.259 1.00 . A A . 23 VAL N 1 1
13 5452 1 1 23 VAL O O 19.892 24.930 36.392 1.00 . A A . 23 VAL O 1 1
13 5453 1 1 24 VAL C C 20.875 23.101 39.059 1.00 . A A . 24 VAL C 1 1
13 5454 1 1 24 VAL CA C 21.112 22.745 37.564 1.00 . A A . 24 VAL CA 1 1
13 5455 1 1 24 VAL CB C 21.588 21.289 37.186 1.00 . A A . 24 VAL CB 1 1
13 5456 1 1 24 VAL CG1 C 22.343 20.644 38.325 1.00 . A A . 24 VAL CG1 1 1
13 5457 1 1 24 VAL CG2 C 20.388 20.436 36.976 1.00 . A A . 24 VAL CG2 1 1
13 5458 1 1 24 VAL H H 22.848 23.779 36.717 1.00 . A A . 24 VAL H 1 1
13 5459 1 1 24 VAL HA H 20.090 22.727 37.190 1.00 . A A . 24 VAL HA 1 1
13 5460 1 1 24 VAL HB H 22.085 21.321 36.216 1.00 . A A . 24 VAL HB 1 1
13 5461 1 1 24 VAL HG11 H 22.511 19.581 38.147 1.00 . A A . 24 VAL HG11 1 1
13 5462 1 1 24 VAL HG12 H 23.321 21.084 38.513 1.00 . A A . 24 VAL HG12 1 1
13 5463 1 1 24 VAL HG13 H 21.704 20.756 39.201 1.00 . A A . 24 VAL HG13 1 1
13 5464 1 1 24 VAL HG21 H 20.684 19.386 36.974 1.00 . A A . 24 VAL HG21 1 1
13 5465 1 1 24 VAL HG22 H 19.705 20.618 37.805 1.00 . A A . 24 VAL HG22 1 1
13 5466 1 1 24 VAL HG23 H 19.878 20.561 36.022 1.00 . A A . 24 VAL HG23 1 1
13 5467 1 1 24 VAL N N 21.840 23.765 36.741 1.00 . A A . 24 VAL N 1 1
13 5468 1 1 24 VAL O O 19.909 22.604 39.624 1.00 . A A . 24 VAL O 1 1
13 5469 1 1 25 GLU C C 20.298 25.626 41.052 1.00 . A A . 25 GLU C 1 1
13 5470 1 1 25 GLU CA C 21.398 24.545 40.962 1.00 . A A . 25 GLU CA 1 1
13 5471 1 1 25 GLU CB C 22.787 24.866 41.612 1.00 . A A . 25 GLU CB 1 1
13 5472 1 1 25 GLU CD C 24.037 25.403 43.792 1.00 . A A . 25 GLU CD 1 1
13 5473 1 1 25 GLU CG C 22.645 25.234 43.060 1.00 . A A . 25 GLU CG 1 1
13 5474 1 1 25 GLU H H 22.537 24.295 39.247 1.00 . A A . 25 GLU H 1 1
13 5475 1 1 25 GLU HA H 20.970 23.692 41.490 1.00 . A A . 25 GLU HA 1 1
13 5476 1 1 25 GLU HB2 H 23.331 23.921 41.621 1.00 . A A . 25 GLU HB2 1 1
13 5477 1 1 25 GLU HB3 H 23.406 25.619 41.124 1.00 . A A . 25 GLU HB3 1 1
13 5478 1 1 25 GLU HG2 H 22.082 26.165 43.122 1.00 . A A . 25 GLU HG2 1 1
13 5479 1 1 25 GLU HG3 H 22.114 24.442 43.586 1.00 . A A . 25 GLU HG3 1 1
13 5480 1 1 25 GLU N N 21.663 23.986 39.651 1.00 . A A . 25 GLU N 1 1
13 5481 1 1 25 GLU O O 19.620 25.813 42.082 1.00 . A A . 25 GLU O 1 1
13 5482 1 1 25 GLU OE1 O 24.526 26.544 43.726 1.00 . A A . 25 GLU OE1 1 1
13 5483 1 1 25 GLU OE2 O 24.601 24.449 44.419 1.00 . A A . 25 GLU OE2 1 1
13 5484 1 1 26 GLU C C 17.636 26.190 39.268 1.00 . A A . 26 GLU C 1 1
13 5485 1 1 26 GLU CA C 18.883 27.036 39.662 1.00 . A A . 26 GLU CA 1 1
13 5486 1 1 26 GLU CB C 19.282 27.950 38.548 1.00 . A A . 26 GLU CB 1 1
13 5487 1 1 26 GLU CD C 18.537 30.251 37.598 1.00 . A A . 26 GLU CD 1 1
13 5488 1 1 26 GLU CG C 18.127 28.969 38.302 1.00 . A A . 26 GLU CG 1 1
13 5489 1 1 26 GLU H H 20.708 26.059 39.064 1.00 . A A . 26 GLU H 1 1
13 5490 1 1 26 GLU HA H 18.783 27.594 40.593 1.00 . A A . 26 GLU HA 1 1
13 5491 1 1 26 GLU HB2 H 20.256 28.400 38.742 1.00 . A A . 26 GLU HB2 1 1
13 5492 1 1 26 GLU HB3 H 19.513 27.439 37.613 1.00 . A A . 26 GLU HB3 1 1
13 5493 1 1 26 GLU HG2 H 17.388 28.438 37.700 1.00 . A A . 26 GLU HG2 1 1
13 5494 1 1 26 GLU HG3 H 17.788 29.206 39.310 1.00 . A A . 26 GLU HG3 1 1
13 5495 1 1 26 GLU N N 20.082 26.187 39.847 1.00 . A A . 26 GLU N 1 1
13 5496 1 1 26 GLU O O 16.537 26.450 39.730 1.00 . A A . 26 GLU O 1 1
13 5497 1 1 26 GLU OE1 O 19.036 31.161 38.366 1.00 . A A . 26 GLU OE1 1 1
13 5498 1 1 26 GLU OE2 O 18.126 30.519 36.426 1.00 . A A . 26 GLU OE2 1 1
13 5499 1 1 27 ALA C C 16.019 23.486 39.471 1.00 . A A . 27 ALA C 1 1
13 5500 1 1 27 ALA CA C 16.736 24.107 38.219 1.00 . A A . 27 ALA CA 1 1
13 5501 1 1 27 ALA CB C 17.214 23.064 37.174 1.00 . A A . 27 ALA CB 1 1
13 5502 1 1 27 ALA H H 18.733 24.900 38.227 1.00 . A A . 27 ALA H 1 1
13 5503 1 1 27 ALA HA H 15.970 24.654 37.670 1.00 . A A . 27 ALA HA 1 1
13 5504 1 1 27 ALA HB1 H 17.897 23.561 36.483 1.00 . A A . 27 ALA HB1 1 1
13 5505 1 1 27 ALA HB2 H 17.793 22.399 37.815 1.00 . A A . 27 ALA HB2 1 1
13 5506 1 1 27 ALA HB3 H 16.467 22.469 36.649 1.00 . A A . 27 ALA HB3 1 1
13 5507 1 1 27 ALA N N 17.795 25.071 38.563 1.00 . A A . 27 ALA N 1 1
13 5508 1 1 27 ALA O O 14.806 23.233 39.439 1.00 . A A . 27 ALA O 1 1
13 5509 1 1 28 GLU C C 15.767 23.802 42.708 1.00 . A A . 28 GLU C 1 1
13 5510 1 1 28 GLU CA C 16.473 22.743 41.893 1.00 . A A . 28 GLU CA 1 1
13 5511 1 1 28 GLU CB C 17.693 22.253 42.630 1.00 . A A . 28 GLU CB 1 1
13 5512 1 1 28 GLU CD C 18.720 20.847 44.496 1.00 . A A . 28 GLU CD 1 1
13 5513 1 1 28 GLU CG C 17.461 21.627 43.987 1.00 . A A . 28 GLU CG 1 1
13 5514 1 1 28 GLU H H 17.764 23.415 40.441 1.00 . A A . 28 GLU H 1 1
13 5515 1 1 28 GLU HA H 15.747 21.931 41.863 1.00 . A A . 28 GLU HA 1 1
13 5516 1 1 28 GLU HB2 H 18.192 21.458 42.075 1.00 . A A . 28 GLU HB2 1 1
13 5517 1 1 28 GLU HB3 H 18.371 23.104 42.680 1.00 . A A . 28 GLU HB3 1 1
13 5518 1 1 28 GLU HG2 H 17.280 22.377 44.756 1.00 . A A . 28 GLU HG2 1 1
13 5519 1 1 28 GLU HG3 H 16.686 20.874 43.851 1.00 . A A . 28 GLU HG3 1 1
13 5520 1 1 28 GLU N N 16.782 23.197 40.541 1.00 . A A . 28 GLU N 1 1
13 5521 1 1 28 GLU O O 15.088 23.475 43.682 1.00 . A A . 28 GLU O 1 1
13 5522 1 1 28 GLU OE1 O 19.891 21.317 44.201 1.00 . A A . 28 GLU OE1 1 1
13 5523 1 1 28 GLU OE2 O 18.651 19.818 45.218 1.00 . A A . 28 GLU OE2 1 1
13 5524 1 1 29 ASN C C 13.978 26.633 42.534 1.00 . A A . 29 ASN C 1 1
13 5525 1 1 29 ASN CA C 15.322 26.256 42.992 1.00 . A A . 29 ASN CA 1 1
13 5526 1 1 29 ASN CB C 16.427 27.406 42.982 1.00 . A A . 29 ASN CB 1 1
13 5527 1 1 29 ASN CG C 15.942 28.508 43.871 1.00 . A A . 29 ASN CG 1 1
13 5528 1 1 29 ASN H H 16.389 25.271 41.472 1.00 . A A . 29 ASN H 1 1
13 5529 1 1 29 ASN HA H 15.121 26.037 44.040 1.00 . A A . 29 ASN HA 1 1
13 5530 1 1 29 ASN HB2 H 17.323 26.962 43.414 1.00 . A A . 29 ASN HB2 1 1
13 5531 1 1 29 ASN HB3 H 16.677 27.722 41.969 1.00 . A A . 29 ASN HB3 1 1
13 5532 1 1 29 ASN HD21 H 15.095 29.344 42.391 1.00 . A A . 29 ASN HD21 1 1
13 5533 1 1 29 ASN HD22 H 14.872 30.244 43.910 1.00 . A A . 29 ASN HD22 1 1
13 5534 1 1 29 ASN N N 15.918 25.070 42.343 1.00 . A A . 29 ASN N 1 1
13 5535 1 1 29 ASN ND2 N 15.168 29.426 43.395 1.00 . A A . 29 ASN ND2 1 1
13 5536 1 1 29 ASN O O 13.013 26.318 43.233 1.00 . A A . 29 ASN O 1 1
13 5537 1 1 29 ASN OXT O 13.846 27.377 41.529 1.00 . A A . 29 ASN OXT 1 1
13 5538 1 1 29 ASN OD1 O 16.323 28.589 45.040 1.00 . A A . 29 ASN OD1 1 1
14 5539 1 1 1 ACE C C 36.355 15.251 15.024 1.00 . A A . 1 ACE C 1 1
14 5540 1 1 1 ACE CH3 C 37.389 14.234 14.992 1.00 . A A . 1 ACE CH3 1 1
14 5541 1 1 1 ACE H1 H 38.332 14.600 14.588 1.00 . A A . 1 ACE H1 1 1
14 5542 1 1 1 ACE H2 H 37.686 13.945 16.000 1.00 . A A . 1 ACE H2 1 1
14 5543 1 1 1 ACE H3 H 37.118 13.387 14.363 1.00 . A A . 1 ACE H3 1 1
14 5544 1 1 1 ACE O O 36.537 16.396 14.559 1.00 . A A . 1 ACE O 1 1
14 5545 1 1 2 SER C C 34.034 16.962 16.347 1.00 . A A . 2 SER C 1 1
14 5546 1 1 2 SER CA C 33.927 15.852 15.300 1.00 . A A . 2 SER CA 1 1
14 5547 1 1 2 SER CB C 32.638 14.977 15.453 1.00 . A A . 2 SER CB 1 1
14 5548 1 1 2 SER H H 34.903 13.976 15.767 1.00 . A A . 2 SER H 1 1
14 5549 1 1 2 SER HA H 33.984 16.346 14.331 1.00 . A A . 2 SER HA 1 1
14 5550 1 1 2 SER HB2 H 31.814 15.681 15.332 1.00 . A A . 2 SER HB2 1 1
14 5551 1 1 2 SER HB3 H 32.575 14.229 14.663 1.00 . A A . 2 SER HB3 1 1
14 5552 1 1 2 SER HG H 31.742 14.127 16.968 1.00 . A A . 2 SER HG 1 1
14 5553 1 1 2 SER N N 35.096 14.884 15.370 1.00 . A A . 2 SER N 1 1
14 5554 1 1 2 SER O O 33.398 17.962 16.284 1.00 . A A . 2 SER O 1 1
14 5555 1 1 2 SER OG O 32.628 14.421 16.741 1.00 . A A . 2 SER OG 1 1
14 5556 1 1 3 ASP C C 36.278 18.867 17.854 1.00 . A A . 3 ASP C 1 1
14 5557 1 1 3 ASP CA C 35.223 17.860 18.351 1.00 . A A . 3 ASP CA 1 1
14 5558 1 1 3 ASP CB C 35.437 17.175 19.743 1.00 . A A . 3 ASP CB 1 1
14 5559 1 1 3 ASP CG C 35.414 18.230 20.871 1.00 . A A . 3 ASP CG 1 1
14 5560 1 1 3 ASP H H 35.337 15.915 17.478 1.00 . A A . 3 ASP H 1 1
14 5561 1 1 3 ASP HA H 34.325 18.456 18.514 1.00 . A A . 3 ASP HA 1 1
14 5562 1 1 3 ASP HB2 H 34.551 16.551 19.864 1.00 . A A . 3 ASP HB2 1 1
14 5563 1 1 3 ASP HB3 H 36.400 16.671 19.659 1.00 . A A . 3 ASP HB3 1 1
14 5564 1 1 3 ASP N N 34.877 16.810 17.378 1.00 . A A . 3 ASP N 1 1
14 5565 1 1 3 ASP O O 36.373 19.966 18.402 1.00 . A A . 3 ASP O 1 1
14 5566 1 1 3 ASP OD1 O 34.519 19.071 20.968 1.00 . A A . 3 ASP OD1 1 1
14 5567 1 1 3 ASP OD2 O 36.339 18.213 21.694 1.00 . A A . 3 ASP OD2 1 1
14 5568 1 1 4 ALA C C 37.085 20.770 15.633 1.00 . A A . 4 ALA C 1 1
14 5569 1 1 4 ALA CA C 37.810 19.554 16.067 1.00 . A A . 4 ALA CA 1 1
14 5570 1 1 4 ALA CB C 38.653 18.812 14.970 1.00 . A A . 4 ALA CB 1 1
14 5571 1 1 4 ALA H H 36.662 17.825 16.119 1.00 . A A . 4 ALA H 1 1
14 5572 1 1 4 ALA HA H 38.413 19.837 16.930 1.00 . A A . 4 ALA HA 1 1
14 5573 1 1 4 ALA HB1 H 39.145 17.874 15.229 1.00 . A A . 4 ALA HB1 1 1
14 5574 1 1 4 ALA HB2 H 37.998 18.494 14.159 1.00 . A A . 4 ALA HB2 1 1
14 5575 1 1 4 ALA HB3 H 39.469 19.398 14.547 1.00 . A A . 4 ALA HB3 1 1
14 5576 1 1 4 ALA N N 36.904 18.606 16.710 1.00 . A A . 4 ALA N 1 1
14 5577 1 1 4 ALA O O 37.621 21.888 15.713 1.00 . A A . 4 ALA O 1 1
14 5578 1 1 5 ALA C C 34.801 22.824 15.761 1.00 . A A . 5 ALA C 1 1
14 5579 1 1 5 ALA CA C 35.144 21.917 14.617 1.00 . A A . 5 ALA CA 1 1
14 5580 1 1 5 ALA CB C 33.903 21.567 13.746 1.00 . A A . 5 ALA CB 1 1
14 5581 1 1 5 ALA H H 35.357 19.758 15.057 1.00 . A A . 5 ALA H 1 1
14 5582 1 1 5 ALA HA H 35.763 22.394 13.857 1.00 . A A . 5 ALA HA 1 1
14 5583 1 1 5 ALA HB1 H 33.487 22.476 13.311 1.00 . A A . 5 ALA HB1 1 1
14 5584 1 1 5 ALA HB2 H 34.243 20.936 12.924 1.00 . A A . 5 ALA HB2 1 1
14 5585 1 1 5 ALA HB3 H 33.233 20.901 14.289 1.00 . A A . 5 ALA HB3 1 1
14 5586 1 1 5 ALA N N 35.845 20.643 15.077 1.00 . A A . 5 ALA N 1 1
14 5587 1 1 5 ALA O O 34.387 23.973 15.563 1.00 . A A . 5 ALA O 1 1
14 5588 1 1 6 VAL C C 35.618 23.390 19.083 1.00 . A A . 6 VAL C 1 1
14 5589 1 1 6 VAL CA C 34.356 22.966 18.269 1.00 . A A . 6 VAL CA 1 1
14 5590 1 1 6 VAL CB C 33.399 21.984 18.958 1.00 . A A . 6 VAL CB 1 1
14 5591 1 1 6 VAL CG1 C 32.581 22.725 20.021 1.00 . A A . 6 VAL CG1 1 1
14 5592 1 1 6 VAL CG2 C 32.315 21.436 18.029 1.00 . A A . 6 VAL CG2 1 1
14 5593 1 1 6 VAL H H 35.309 21.458 17.032 1.00 . A A . 6 VAL H 1 1
14 5594 1 1 6 VAL HA H 33.785 23.851 17.987 1.00 . A A . 6 VAL HA 1 1
14 5595 1 1 6 VAL HB H 33.965 21.178 19.424 1.00 . A A . 6 VAL HB 1 1
14 5596 1 1 6 VAL HG11 H 31.662 23.095 19.566 1.00 . A A . 6 VAL HG11 1 1
14 5597 1 1 6 VAL HG12 H 32.290 21.988 20.770 1.00 . A A . 6 VAL HG12 1 1
14 5598 1 1 6 VAL HG13 H 33.212 23.507 20.443 1.00 . A A . 6 VAL HG13 1 1
14 5599 1 1 6 VAL HG21 H 32.004 22.243 17.365 1.00 . A A . 6 VAL HG21 1 1
14 5600 1 1 6 VAL HG22 H 32.791 20.553 17.608 1.00 . A A . 6 VAL HG22 1 1
14 5601 1 1 6 VAL HG23 H 31.412 21.033 18.489 1.00 . A A . 6 VAL HG23 1 1
14 5602 1 1 6 VAL N N 34.812 22.337 16.994 1.00 . A A . 6 VAL N 1 1
14 5603 1 1 6 VAL O O 35.623 23.529 20.272 1.00 . A A . 6 VAL O 1 1
14 5604 1 1 7 ASP C C 38.476 23.042 20.134 1.00 . A A . 7 ASP C 1 1
14 5605 1 1 7 ASP CA C 38.027 24.032 18.967 1.00 . A A . 7 ASP CA 1 1
14 5606 1 1 7 ASP CB C 37.978 25.564 19.316 1.00 . A A . 7 ASP CB 1 1
14 5607 1 1 7 ASP CG C 39.378 26.163 19.499 1.00 . A A . 7 ASP CG 1 1
14 5608 1 1 7 ASP H H 36.701 23.218 17.456 1.00 . A A . 7 ASP H 1 1
14 5609 1 1 7 ASP HA H 38.780 23.984 18.183 1.00 . A A . 7 ASP HA 1 1
14 5610 1 1 7 ASP HB2 H 37.461 26.035 18.480 1.00 . A A . 7 ASP HB2 1 1
14 5611 1 1 7 ASP HB3 H 37.434 25.869 20.209 1.00 . A A . 7 ASP HB3 1 1
14 5612 1 1 7 ASP N N 36.742 23.604 18.388 1.00 . A A . 7 ASP N 1 1
14 5613 1 1 7 ASP O O 39.248 23.395 21.032 1.00 . A A . 7 ASP O 1 1
14 5614 1 1 7 ASP OD1 O 39.893 26.447 18.384 1.00 . A A . 7 ASP OD1 1 1
14 5615 1 1 7 ASP OD2 O 39.993 26.309 20.581 1.00 . A A . 7 ASP OD2 1 1
14 5616 1 1 8 THR C C 37.519 21.167 22.376 1.00 . A A . 8 THR C 1 1
14 5617 1 1 8 THR CA C 38.202 20.745 21.128 1.00 . A A . 8 THR CA 1 1
14 5618 1 1 8 THR CB C 39.613 20.183 21.459 1.00 . A A . 8 THR CB 1 1
14 5619 1 1 8 THR CG2 C 39.571 18.912 22.335 1.00 . A A . 8 THR CG2 1 1
14 5620 1 1 8 THR H H 37.390 21.522 19.366 1.00 . A A . 8 THR H 1 1
14 5621 1 1 8 THR HA H 37.679 19.852 20.782 1.00 . A A . 8 THR HA 1 1
14 5622 1 1 8 THR HB H 40.379 20.919 21.704 1.00 . A A . 8 THR HB 1 1
14 5623 1 1 8 THR HG1 H 39.892 20.302 19.560 1.00 . A A . 8 THR HG1 1 1
14 5624 1 1 8 THR HG21 H 39.368 19.165 23.376 1.00 . A A . 8 THR HG21 1 1
14 5625 1 1 8 THR HG22 H 38.945 18.117 21.930 1.00 . A A . 8 THR HG22 1 1
14 5626 1 1 8 THR HG23 H 40.566 18.476 22.420 1.00 . A A . 8 THR HG23 1 1
14 5627 1 1 8 THR N N 38.106 21.785 20.027 1.00 . A A . 8 THR N 1 1
14 5628 1 1 8 THR O O 38.165 21.634 23.324 1.00 . A A . 8 THR O 1 1
14 5629 1 1 8 THR OG1 O 39.990 19.622 20.232 1.00 . A A . 8 THR OG1 1 1
14 5630 1 1 9 SER C C 35.819 20.186 24.805 1.00 . A A . 9 SER C 1 1
14 5631 1 1 9 SER CA C 35.482 21.233 23.759 1.00 . A A . 9 SER CA 1 1
14 5632 1 1 9 SER CB C 33.938 21.163 23.563 1.00 . A A . 9 SER CB 1 1
14 5633 1 1 9 SER H H 35.785 20.315 21.839 1.00 . A A . 9 SER H 1 1
14 5634 1 1 9 SER HA H 35.766 22.209 24.157 1.00 . A A . 9 SER HA 1 1
14 5635 1 1 9 SER HB2 H 33.464 21.373 24.521 1.00 . A A . 9 SER HB2 1 1
14 5636 1 1 9 SER HB3 H 33.654 21.955 22.871 1.00 . A A . 9 SER HB3 1 1
14 5637 1 1 9 SER HG H 33.916 19.620 22.298 1.00 . A A . 9 SER HG 1 1
14 5638 1 1 9 SER N N 36.181 20.978 22.489 1.00 . A A . 9 SER N 1 1
14 5639 1 1 9 SER O O 35.546 20.291 26.007 1.00 . A A . 9 SER O 1 1
14 5640 1 1 9 SER OG O 33.467 19.889 23.103 1.00 . A A . 9 SER OG 1 1
14 5641 1 1 10 SER C C 38.061 18.451 26.182 1.00 . A A . 10 SER C 1 1
14 5642 1 1 10 SER CA C 36.943 17.974 25.258 1.00 . A A . 10 SER CA 1 1
14 5643 1 1 10 SER CB C 37.415 16.796 24.433 1.00 . A A . 10 SER CB 1 1
14 5644 1 1 10 SER H H 36.525 18.926 23.411 1.00 . A A . 10 SER H 1 1
14 5645 1 1 10 SER HA H 36.231 17.550 25.967 1.00 . A A . 10 SER HA 1 1
14 5646 1 1 10 SER HB2 H 38.404 16.995 24.019 1.00 . A A . 10 SER HB2 1 1
14 5647 1 1 10 SER HB3 H 37.493 15.932 25.093 1.00 . A A . 10 SER HB3 1 1
14 5648 1 1 10 SER HG H 36.446 17.221 22.846 1.00 . A A . 10 SER HG 1 1
14 5649 1 1 10 SER N N 36.319 19.008 24.397 1.00 . A A . 10 SER N 1 1
14 5650 1 1 10 SER O O 38.328 17.726 27.130 1.00 . A A . 10 SER O 1 1
14 5651 1 1 10 SER OG O 36.484 16.445 23.413 1.00 . A A . 10 SER OG 1 1
14 5652 1 1 11 GLU C C 38.967 20.980 27.947 1.00 . A A . 11 GLU C 1 1
14 5653 1 1 11 GLU CA C 39.685 20.149 26.860 1.00 . A A . 11 GLU CA 1 1
14 5654 1 1 11 GLU CB C 40.759 21.036 26.238 1.00 . A A . 11 GLU CB 1 1
14 5655 1 1 11 GLU CD C 42.592 21.147 24.552 1.00 . A A . 11 GLU CD 1 1
14 5656 1 1 11 GLU CG C 41.673 20.179 25.380 1.00 . A A . 11 GLU CG 1 1
14 5657 1 1 11 GLU H H 38.564 20.044 25.031 1.00 . A A . 11 GLU H 1 1
14 5658 1 1 11 GLU HA H 40.338 19.416 27.333 1.00 . A A . 11 GLU HA 1 1
14 5659 1 1 11 GLU HB2 H 40.234 21.849 25.737 1.00 . A A . 11 GLU HB2 1 1
14 5660 1 1 11 GLU HB3 H 41.303 21.435 27.096 1.00 . A A . 11 GLU HB3 1 1
14 5661 1 1 11 GLU HG2 H 42.187 19.432 25.985 1.00 . A A . 11 GLU HG2 1 1
14 5662 1 1 11 GLU HG3 H 41.111 19.584 24.661 1.00 . A A . 11 GLU HG3 1 1
14 5663 1 1 11 GLU N N 38.756 19.563 25.898 1.00 . A A . 11 GLU N 1 1
14 5664 1 1 11 GLU O O 39.317 20.777 29.086 1.00 . A A . 11 GLU O 1 1
14 5665 1 1 11 GLU OE1 O 42.193 21.812 23.642 1.00 . A A . 11 GLU OE1 1 1
14 5666 1 1 11 GLU OE2 O 43.779 21.238 24.898 1.00 . A A . 11 GLU OE2 1 1
14 5667 1 1 12 ILE C C 36.438 22.504 29.171 1.00 . A A . 12 ILE C 1 1
14 5668 1 1 12 ILE CA C 37.607 23.002 28.328 1.00 . A A . 12 ILE CA 1 1
14 5669 1 1 12 ILE CB C 37.279 24.293 27.477 1.00 . A A . 12 ILE CB 1 1
14 5670 1 1 12 ILE CD1 C 34.931 24.736 26.726 1.00 . A A . 12 ILE CD1 1 1
14 5671 1 1 12 ILE CG1 C 36.211 24.013 26.443 1.00 . A A . 12 ILE CG1 1 1
14 5672 1 1 12 ILE CG2 C 38.645 24.843 26.894 1.00 . A A . 12 ILE CG2 1 1
14 5673 1 1 12 ILE H H 38.159 22.021 26.515 1.00 . A A . 12 ILE H 1 1
14 5674 1 1 12 ILE HA H 38.408 23.226 29.034 1.00 . A A . 12 ILE HA 1 1
14 5675 1 1 12 ILE HB H 36.957 25.121 28.109 1.00 . A A . 12 ILE HB 1 1
14 5676 1 1 12 ILE HD11 H 34.581 24.462 27.722 1.00 . A A . 12 ILE HD11 1 1
14 5677 1 1 12 ILE HD12 H 34.925 25.806 26.517 1.00 . A A . 12 ILE HD12 1 1
14 5678 1 1 12 ILE HD13 H 34.072 24.363 26.169 1.00 . A A . 12 ILE HD13 1 1
14 5679 1 1 12 ILE HG12 H 36.550 24.298 25.447 1.00 . A A . 12 ILE HG12 1 1
14 5680 1 1 12 ILE HG13 H 36.011 22.942 26.416 1.00 . A A . 12 ILE HG13 1 1
14 5681 1 1 12 ILE HG21 H 39.466 24.870 27.611 1.00 . A A . 12 ILE HG21 1 1
14 5682 1 1 12 ILE HG22 H 38.924 24.114 26.133 1.00 . A A . 12 ILE HG22 1 1
14 5683 1 1 12 ILE HG23 H 38.440 25.773 26.364 1.00 . A A . 12 ILE HG23 1 1
14 5684 1 1 12 ILE N N 38.199 21.972 27.523 1.00 . A A . 12 ILE N 1 1
14 5685 1 1 12 ILE O O 35.971 23.221 30.092 1.00 . A A . 12 ILE O 1 1
14 5686 1 1 13 THR C C 34.243 21.047 30.890 1.00 . A A . 13 THR C 1 1
14 5687 1 1 13 THR CA C 34.547 20.840 29.359 1.00 . A A . 13 THR CA 1 1
14 5688 1 1 13 THR CB C 34.387 19.354 28.907 1.00 . A A . 13 THR CB 1 1
14 5689 1 1 13 THR CG2 C 35.679 18.625 29.056 1.00 . A A . 13 THR CG2 1 1
14 5690 1 1 13 THR H H 36.233 21.002 27.991 1.00 . A A . 13 THR H 1 1
14 5691 1 1 13 THR HA H 33.714 21.299 28.830 1.00 . A A . 13 THR HA 1 1
14 5692 1 1 13 THR HB H 34.220 19.382 27.829 1.00 . A A . 13 THR HB 1 1
14 5693 1 1 13 THR HG1 H 33.112 17.873 28.853 1.00 . A A . 13 THR HG1 1 1
14 5694 1 1 13 THR HG21 H 35.534 17.601 28.713 1.00 . A A . 13 THR HG21 1 1
14 5695 1 1 13 THR HG22 H 36.424 19.046 28.380 1.00 . A A . 13 THR HG22 1 1
14 5696 1 1 13 THR HG23 H 36.025 18.663 30.087 1.00 . A A . 13 THR HG23 1 1
14 5697 1 1 13 THR N N 35.874 21.340 28.873 1.00 . A A . 13 THR N 1 1
14 5698 1 1 13 THR O O 33.199 21.532 31.266 1.00 . A A . 13 THR O 1 1
14 5699 1 1 13 THR OG1 O 33.329 18.575 29.469 1.00 . A A . 13 THR OG1 1 1
14 5700 1 1 14 THR C C 34.308 22.758 33.441 1.00 . A A . 14 THR C 1 1
14 5701 1 1 14 THR CA C 34.928 21.344 33.227 1.00 . A A . 14 THR CA 1 1
14 5702 1 1 14 THR CB C 36.113 21.065 34.215 1.00 . A A . 14 THR CB 1 1
14 5703 1 1 14 THR CG2 C 35.500 20.527 35.497 1.00 . A A . 14 THR CG2 1 1
14 5704 1 1 14 THR H H 36.086 20.603 31.532 1.00 . A A . 14 THR H 1 1
14 5705 1 1 14 THR HA H 34.135 20.693 33.594 1.00 . A A . 14 THR HA 1 1
14 5706 1 1 14 THR HB H 36.596 22.020 34.419 1.00 . A A . 14 THR HB 1 1
14 5707 1 1 14 THR HG1 H 37.248 20.293 32.999 1.00 . A A . 14 THR HG1 1 1
14 5708 1 1 14 THR HG21 H 35.041 19.564 35.270 1.00 . A A . 14 THR HG21 1 1
14 5709 1 1 14 THR HG22 H 36.254 20.283 36.246 1.00 . A A . 14 THR HG22 1 1
14 5710 1 1 14 THR HG23 H 34.752 21.173 35.957 1.00 . A A . 14 THR HG23 1 1
14 5711 1 1 14 THR N N 35.199 20.983 31.832 1.00 . A A . 14 THR N 1 1
14 5712 1 1 14 THR O O 33.406 22.939 34.279 1.00 . A A . 14 THR O 1 1
14 5713 1 1 14 THR OG1 O 36.900 20.008 33.846 1.00 . A A . 14 THR OG1 1 1
14 5714 1 1 15 LYS C C 32.766 25.173 32.105 1.00 . A A . 15 LYS C 1 1
14 5715 1 1 15 LYS CA C 34.218 25.156 32.643 1.00 . A A . 15 LYS CA 1 1
14 5716 1 1 15 LYS CB C 35.144 26.123 31.897 1.00 . A A . 15 LYS CB 1 1
14 5717 1 1 15 LYS CD C 37.603 26.663 31.591 1.00 . A A . 15 LYS CD 1 1
14 5718 1 1 15 LYS CE C 38.958 26.739 32.306 1.00 . A A . 15 LYS CE 1 1
14 5719 1 1 15 LYS CG C 36.547 26.165 32.536 1.00 . A A . 15 LYS CG 1 1
14 5720 1 1 15 LYS H H 35.477 23.505 32.030 1.00 . A A . 15 LYS H 1 1
14 5721 1 1 15 LYS HA H 34.128 25.556 33.653 1.00 . A A . 15 LYS HA 1 1
14 5722 1 1 15 LYS HB2 H 35.337 25.819 30.868 1.00 . A A . 15 LYS HB2 1 1
14 5723 1 1 15 LYS HB3 H 34.652 27.088 32.021 1.00 . A A . 15 LYS HB3 1 1
14 5724 1 1 15 LYS HD2 H 37.692 26.063 30.686 1.00 . A A . 15 LYS HD2 1 1
14 5725 1 1 15 LYS HD3 H 37.380 27.689 31.297 1.00 . A A . 15 LYS HD3 1 1
14 5726 1 1 15 LYS HE2 H 38.767 27.188 33.280 1.00 . A A . 15 LYS HE2 1 1
14 5727 1 1 15 LYS HE3 H 39.302 25.743 32.584 1.00 . A A . 15 LYS HE3 1 1
14 5728 1 1 15 LYS HG2 H 36.526 26.811 33.414 1.00 . A A . 15 LYS HG2 1 1
14 5729 1 1 15 LYS HG3 H 36.859 25.189 32.907 1.00 . A A . 15 LYS HG3 1 1
14 5730 1 1 15 LYS HZ1 H 40.049 28.455 31.548 1.00 . A A . 15 LYS HZ1 1 1
14 5731 1 1 15 LYS HZ2 H 40.916 27.124 32.054 1.00 . A A . 15 LYS HZ2 1 1
14 5732 1 1 15 LYS HZ3 H 40.235 27.079 30.665 1.00 . A A . 15 LYS HZ3 1 1
14 5733 1 1 15 LYS N N 34.809 23.742 32.751 1.00 . A A . 15 LYS N 1 1
14 5734 1 1 15 LYS NZ N 40.077 27.446 31.593 1.00 . A A . 15 LYS NZ 1 1
14 5735 1 1 15 LYS O O 31.899 25.808 32.668 1.00 . A A . 15 LYS O 1 1
14 5736 1 1 16 ASP C C 30.242 23.305 31.578 1.00 . A A . 16 ASP C 1 1
14 5737 1 1 16 ASP CA C 31.131 24.071 30.574 1.00 . A A . 16 ASP CA 1 1
14 5738 1 1 16 ASP CB C 31.131 23.186 29.262 1.00 . A A . 16 ASP CB 1 1
14 5739 1 1 16 ASP CG C 29.805 22.994 28.601 1.00 . A A . 16 ASP CG 1 1
14 5740 1 1 16 ASP H H 33.254 23.795 30.635 1.00 . A A . 16 ASP H 1 1
14 5741 1 1 16 ASP HA H 30.594 24.989 30.336 1.00 . A A . 16 ASP HA 1 1
14 5742 1 1 16 ASP HB2 H 31.821 23.633 28.547 1.00 . A A . 16 ASP HB2 1 1
14 5743 1 1 16 ASP HB3 H 31.609 22.215 29.401 1.00 . A A . 16 ASP HB3 1 1
14 5744 1 1 16 ASP N N 32.527 24.311 31.109 1.00 . A A . 16 ASP N 1 1
14 5745 1 1 16 ASP O O 29.027 23.448 31.556 1.00 . A A . 16 ASP O 1 1
14 5746 1 1 16 ASP OD1 O 29.146 23.888 28.035 1.00 . A A . 16 ASP OD1 1 1
14 5747 1 1 16 ASP OD2 O 29.278 21.855 28.695 1.00 . A A . 16 ASP OD2 1 1
14 5748 1 1 17 LEU C C 29.869 22.768 34.799 1.00 . A A . 17 LEU C 1 1
14 5749 1 1 17 LEU CA C 30.282 21.936 33.669 1.00 . A A . 17 LEU CA 1 1
14 5750 1 1 17 LEU CB C 30.968 20.706 34.174 1.00 . A A . 17 LEU CB 1 1
14 5751 1 1 17 LEU CD1 C 31.653 18.318 33.575 1.00 . A A . 17 LEU CD1 1 1
14 5752 1 1 17 LEU CD2 C 29.286 18.842 33.947 1.00 . A A . 17 LEU CD2 1 1
14 5753 1 1 17 LEU CG C 30.633 19.423 33.441 1.00 . A A . 17 LEU CG 1 1
14 5754 1 1 17 LEU H H 31.852 22.428 32.428 1.00 . A A . 17 LEU H 1 1
14 5755 1 1 17 LEU HA H 29.361 21.665 33.152 1.00 . A A . 17 LEU HA 1 1
14 5756 1 1 17 LEU HB2 H 32.024 20.811 33.926 1.00 . A A . 17 LEU HB2 1 1
14 5757 1 1 17 LEU HB3 H 30.684 20.629 35.224 1.00 . A A . 17 LEU HB3 1 1
14 5758 1 1 17 LEU HD11 H 31.612 17.954 34.603 1.00 . A A . 17 LEU HD11 1 1
14 5759 1 1 17 LEU HD12 H 31.461 17.427 32.978 1.00 . A A . 17 LEU HD12 1 1
14 5760 1 1 17 LEU HD13 H 32.658 18.593 33.260 1.00 . A A . 17 LEU HD13 1 1
14 5761 1 1 17 LEU HD21 H 29.075 17.961 33.340 1.00 . A A . 17 LEU HD21 1 1
14 5762 1 1 17 LEU HD22 H 29.423 18.577 34.995 1.00 . A A . 17 LEU HD22 1 1
14 5763 1 1 17 LEU HD23 H 28.450 19.506 33.728 1.00 . A A . 17 LEU HD23 1 1
14 5764 1 1 17 LEU HG H 30.571 19.662 32.379 1.00 . A A . 17 LEU HG 1 1
14 5765 1 1 17 LEU N N 30.862 22.590 32.550 1.00 . A A . 17 LEU N 1 1
14 5766 1 1 17 LEU O O 28.751 22.618 35.251 1.00 . A A . 17 LEU O 1 1
14 5767 1 1 18 LYS C C 28.791 25.563 35.490 1.00 . A A . 18 LYS C 1 1
14 5768 1 1 18 LYS CA C 30.029 24.851 36.034 1.00 . A A . 18 LYS CA 1 1
14 5769 1 1 18 LYS CB C 31.109 25.843 36.440 1.00 . A A . 18 LYS CB 1 1
14 5770 1 1 18 LYS CD C 32.921 24.065 37.215 1.00 . A A . 18 LYS CD 1 1
14 5771 1 1 18 LYS CE C 33.905 23.799 38.344 1.00 . A A . 18 LYS CE 1 1
14 5772 1 1 18 LYS CG C 31.982 25.296 37.566 1.00 . A A . 18 LYS CG 1 1
14 5773 1 1 18 LYS H H 31.445 23.981 34.633 1.00 . A A . 18 LYS H 1 1
14 5774 1 1 18 LYS HA H 29.559 24.401 36.909 1.00 . A A . 18 LYS HA 1 1
14 5775 1 1 18 LYS HB2 H 31.553 26.129 35.487 1.00 . A A . 18 LYS HB2 1 1
14 5776 1 1 18 LYS HB3 H 30.588 26.728 36.806 1.00 . A A . 18 LYS HB3 1 1
14 5777 1 1 18 LYS HD2 H 32.353 23.197 36.881 1.00 . A A . 18 LYS HD2 1 1
14 5778 1 1 18 LYS HD3 H 33.491 24.305 36.317 1.00 . A A . 18 LYS HD3 1 1
14 5779 1 1 18 LYS HE2 H 33.126 23.576 39.072 1.00 . A A . 18 LYS HE2 1 1
14 5780 1 1 18 LYS HE3 H 34.455 22.874 38.169 1.00 . A A . 18 LYS HE3 1 1
14 5781 1 1 18 LYS HG2 H 32.545 26.179 37.869 1.00 . A A . 18 LYS HG2 1 1
14 5782 1 1 18 LYS HG3 H 31.359 24.994 38.409 1.00 . A A . 18 LYS HG3 1 1
14 5783 1 1 18 LYS HZ1 H 34.293 25.734 38.993 1.00 . A A . 18 LYS HZ1 1 1
14 5784 1 1 18 LYS HZ2 H 35.264 24.546 39.544 1.00 . A A . 18 LYS HZ2 1 1
14 5785 1 1 18 LYS HZ3 H 35.445 25.070 38.000 1.00 . A A . 18 LYS HZ3 1 1
14 5786 1 1 18 LYS N N 30.585 23.851 35.144 1.00 . A A . 18 LYS N 1 1
14 5787 1 1 18 LYS NZ N 34.771 24.883 38.729 1.00 . A A . 18 LYS NZ 1 1
14 5788 1 1 18 LYS O O 27.965 25.973 36.328 1.00 . A A . 18 LYS O 1 1
14 5789 1 1 19 GLU C C 26.319 25.045 33.707 1.00 . A A . 19 GLU C 1 1
14 5790 1 1 19 GLU CA C 27.462 26.066 33.553 1.00 . A A . 19 GLU CA 1 1
14 5791 1 1 19 GLU CB C 27.758 26.486 32.126 1.00 . A A . 19 GLU CB 1 1
14 5792 1 1 19 GLU CD C 29.164 28.030 30.599 1.00 . A A . 19 GLU CD 1 1
14 5793 1 1 19 GLU CG C 28.881 27.553 32.006 1.00 . A A . 19 GLU CG 1 1
14 5794 1 1 19 GLU H H 29.312 25.192 33.600 1.00 . A A . 19 GLU H 1 1
14 5795 1 1 19 GLU HA H 27.142 26.992 34.031 1.00 . A A . 19 GLU HA 1 1
14 5796 1 1 19 GLU HB2 H 28.145 25.598 31.628 1.00 . A A . 19 GLU HB2 1 1
14 5797 1 1 19 GLU HB3 H 26.850 26.741 31.579 1.00 . A A . 19 GLU HB3 1 1
14 5798 1 1 19 GLU HG2 H 28.493 28.414 32.549 1.00 . A A . 19 GLU HG2 1 1
14 5799 1 1 19 GLU HG3 H 29.836 27.152 32.346 1.00 . A A . 19 GLU HG3 1 1
14 5800 1 1 19 GLU N N 28.614 25.557 34.232 1.00 . A A . 19 GLU N 1 1
14 5801 1 1 19 GLU O O 25.168 25.404 33.927 1.00 . A A . 19 GLU O 1 1
14 5802 1 1 19 GLU OE1 O 28.781 27.400 29.558 1.00 . A A . 19 GLU OE1 1 1
14 5803 1 1 19 GLU OE2 O 29.795 29.115 30.427 1.00 . A A . 19 GLU OE2 1 1
14 5804 1 1 20 LYS C C 25.192 22.610 35.181 1.00 . A A . 20 LYS C 1 1
14 5805 1 1 20 LYS CA C 25.586 22.729 33.691 1.00 . A A . 20 LYS CA 1 1
14 5806 1 1 20 LYS CB C 26.158 21.378 33.200 1.00 . A A . 20 LYS CB 1 1
14 5807 1 1 20 LYS CD C 25.309 21.962 30.864 1.00 . A A . 20 LYS CD 1 1
14 5808 1 1 20 LYS CE C 25.503 21.731 29.337 1.00 . A A . 20 LYS CE 1 1
14 5809 1 1 20 LYS CG C 26.389 21.363 31.710 1.00 . A A . 20 LYS CG 1 1
14 5810 1 1 20 LYS H H 27.540 23.493 33.324 1.00 . A A . 20 LYS H 1 1
14 5811 1 1 20 LYS HA H 24.700 23.065 33.153 1.00 . A A . 20 LYS HA 1 1
14 5812 1 1 20 LYS HB2 H 27.043 21.093 33.772 1.00 . A A . 20 LYS HB2 1 1
14 5813 1 1 20 LYS HB3 H 25.295 20.768 33.465 1.00 . A A . 20 LYS HB3 1 1
14 5814 1 1 20 LYS HD2 H 24.360 21.529 31.180 1.00 . A A . 20 LYS HD2 1 1
14 5815 1 1 20 LYS HD3 H 25.150 23.027 31.027 1.00 . A A . 20 LYS HD3 1 1
14 5816 1 1 20 LYS HE2 H 25.614 20.653 29.208 1.00 . A A . 20 LYS HE2 1 1
14 5817 1 1 20 LYS HE3 H 24.615 22.003 28.767 1.00 . A A . 20 LYS HE3 1 1
14 5818 1 1 20 LYS HG2 H 27.335 21.877 31.536 1.00 . A A . 20 LYS HG2 1 1
14 5819 1 1 20 LYS HG3 H 26.495 20.366 31.282 1.00 . A A . 20 LYS HG3 1 1
14 5820 1 1 20 LYS HZ1 H 26.962 22.195 27.955 1.00 . A A . 20 LYS HZ1 1 1
14 5821 1 1 20 LYS HZ2 H 26.516 23.524 28.903 1.00 . A A . 20 LYS HZ2 1 1
14 5822 1 1 20 LYS HZ3 H 27.472 22.374 29.440 1.00 . A A . 20 LYS HZ3 1 1
14 5823 1 1 20 LYS N N 26.591 23.772 33.529 1.00 . A A . 20 LYS N 1 1
14 5824 1 1 20 LYS NZ N 26.660 22.526 28.860 1.00 . A A . 20 LYS NZ 1 1
14 5825 1 1 20 LYS O O 24.047 22.296 35.506 1.00 . A A . 20 LYS O 1 1
14 5826 1 1 21 LYS C C 25.350 23.898 38.273 1.00 . A A . 21 LYS C 1 1
14 5827 1 1 21 LYS CA C 25.899 22.702 37.605 1.00 . A A . 21 LYS CA 1 1
14 5828 1 1 21 LYS CB C 27.213 22.242 38.217 1.00 . A A . 21 LYS CB 1 1
14 5829 1 1 21 LYS CD C 26.678 19.804 38.458 1.00 . A A . 21 LYS CD 1 1
14 5830 1 1 21 LYS CE C 27.090 18.486 37.763 1.00 . A A . 21 LYS CE 1 1
14 5831 1 1 21 LYS CG C 27.619 20.786 37.803 1.00 . A A . 21 LYS CG 1 1
14 5832 1 1 21 LYS H H 27.017 23.143 35.775 1.00 . A A . 21 LYS H 1 1
14 5833 1 1 21 LYS HA H 25.151 21.912 37.666 1.00 . A A . 21 LYS HA 1 1
14 5834 1 1 21 LYS HB2 H 27.957 22.898 37.764 1.00 . A A . 21 LYS HB2 1 1
14 5835 1 1 21 LYS HB3 H 27.188 22.176 39.304 1.00 . A A . 21 LYS HB3 1 1
14 5836 1 1 21 LYS HD2 H 26.855 19.709 39.529 1.00 . A A . 21 LYS HD2 1 1
14 5837 1 1 21 LYS HD3 H 25.630 20.054 38.290 1.00 . A A . 21 LYS HD3 1 1
14 5838 1 1 21 LYS HE2 H 26.817 18.486 36.708 1.00 . A A . 21 LYS HE2 1 1
14 5839 1 1 21 LYS HE3 H 28.176 18.410 37.748 1.00 . A A . 21 LYS HE3 1 1
14 5840 1 1 21 LYS HG2 H 27.751 20.655 36.730 1.00 . A A . 21 LYS HG2 1 1
14 5841 1 1 21 LYS HG3 H 28.583 20.585 38.272 1.00 . A A . 21 LYS HG3 1 1
14 5842 1 1 21 LYS HZ1 H 25.656 17.038 38.398 1.00 . A A . 21 LYS HZ1 1 1
14 5843 1 1 21 LYS HZ2 H 27.172 16.433 38.314 1.00 . A A . 21 LYS HZ2 1 1
14 5844 1 1 21 LYS HZ3 H 26.776 17.458 39.500 1.00 . A A . 21 LYS HZ3 1 1
14 5845 1 1 21 LYS N N 26.124 22.877 36.165 1.00 . A A . 21 LYS N 1 1
14 5846 1 1 21 LYS NZ N 26.634 17.262 38.519 1.00 . A A . 21 LYS NZ 1 1
14 5847 1 1 21 LYS O O 25.064 23.933 39.506 1.00 . A A . 21 LYS O 1 1
14 5848 1 1 22 GLU C C 23.245 26.218 37.447 1.00 . A A . 22 GLU C 1 1
14 5849 1 1 22 GLU CA C 24.680 26.240 37.908 1.00 . A A . 22 GLU CA 1 1
14 5850 1 1 22 GLU CB C 25.377 27.486 37.249 1.00 . A A . 22 GLU CB 1 1
14 5851 1 1 22 GLU CD C 25.471 29.989 37.816 1.00 . A A . 22 GLU CD 1 1
14 5852 1 1 22 GLU CG C 24.645 28.684 37.899 1.00 . A A . 22 GLU CG 1 1
14 5853 1 1 22 GLU H H 25.350 24.951 36.506 1.00 . A A . 22 GLU H 1 1
14 5854 1 1 22 GLU HA H 24.659 26.438 38.979 1.00 . A A . 22 GLU HA 1 1
14 5855 1 1 22 GLU HB2 H 26.439 27.481 37.494 1.00 . A A . 22 GLU HB2 1 1
14 5856 1 1 22 GLU HB3 H 25.250 27.532 36.167 1.00 . A A . 22 GLU HB3 1 1
14 5857 1 1 22 GLU HG2 H 23.661 28.860 37.462 1.00 . A A . 22 GLU HG2 1 1
14 5858 1 1 22 GLU HG3 H 24.460 28.477 38.953 1.00 . A A . 22 GLU HG3 1 1
14 5859 1 1 22 GLU N N 25.346 25.005 37.514 1.00 . A A . 22 GLU N 1 1
14 5860 1 1 22 GLU O O 22.354 26.229 38.309 1.00 . A A . 22 GLU O 1 1
14 5861 1 1 22 GLU OE1 O 25.617 30.451 36.695 1.00 . A A . 22 GLU OE1 1 1
14 5862 1 1 22 GLU OE2 O 25.885 30.599 38.833 1.00 . A A . 22 GLU OE2 1 1
14 5863 1 1 23 VAL C C 20.928 24.768 36.324 1.00 . A A . 23 VAL C 1 1
14 5864 1 1 23 VAL CA C 21.681 25.873 35.592 1.00 . A A . 23 VAL CA 1 1
14 5865 1 1 23 VAL CB C 21.687 25.534 34.114 1.00 . A A . 23 VAL CB 1 1
14 5866 1 1 23 VAL CG1 C 22.111 24.123 33.602 1.00 . A A . 23 VAL CG1 1 1
14 5867 1 1 23 VAL CG2 C 20.365 25.871 33.331 1.00 . A A . 23 VAL CG2 1 1
14 5868 1 1 23 VAL H H 23.851 25.902 35.523 1.00 . A A . 23 VAL H 1 1
14 5869 1 1 23 VAL HA H 21.114 26.800 35.674 1.00 . A A . 23 VAL HA 1 1
14 5870 1 1 23 VAL HB H 22.455 26.166 33.669 1.00 . A A . 23 VAL HB 1 1
14 5871 1 1 23 VAL HG11 H 21.382 23.354 33.857 1.00 . A A . 23 VAL HG11 1 1
14 5872 1 1 23 VAL HG12 H 22.303 24.115 32.528 1.00 . A A . 23 VAL HG12 1 1
14 5873 1 1 23 VAL HG13 H 23.000 23.815 34.152 1.00 . A A . 23 VAL HG13 1 1
14 5874 1 1 23 VAL HG21 H 20.543 25.760 32.261 1.00 . A A . 23 VAL HG21 1 1
14 5875 1 1 23 VAL HG22 H 19.513 25.289 33.687 1.00 . A A . 23 VAL HG22 1 1
14 5876 1 1 23 VAL HG23 H 20.097 26.925 33.398 1.00 . A A . 23 VAL HG23 1 1
14 5877 1 1 23 VAL N N 23.040 25.943 36.122 1.00 . A A . 23 VAL N 1 1
14 5878 1 1 23 VAL O O 19.700 24.839 36.389 1.00 . A A . 23 VAL O 1 1
14 5879 1 1 24 VAL C C 20.405 22.715 38.703 1.00 . A A . 24 VAL C 1 1
14 5880 1 1 24 VAL CA C 20.774 22.517 37.205 1.00 . A A . 24 VAL CA 1 1
14 5881 1 1 24 VAL CB C 21.483 21.187 36.833 1.00 . A A . 24 VAL CB 1 1
14 5882 1 1 24 VAL CG1 C 22.582 20.863 37.801 1.00 . A A . 24 VAL CG1 1 1
14 5883 1 1 24 VAL CG2 C 20.598 19.970 36.650 1.00 . A A . 24 VAL CG2 1 1
14 5884 1 1 24 VAL H H 22.551 23.623 36.466 1.00 . A A . 24 VAL H 1 1
14 5885 1 1 24 VAL HA H 19.789 22.422 36.747 1.00 . A A . 24 VAL HA 1 1
14 5886 1 1 24 VAL HB H 21.938 21.286 35.847 1.00 . A A . 24 VAL HB 1 1
14 5887 1 1 24 VAL HG11 H 23.154 21.785 37.895 1.00 . A A . 24 VAL HG11 1 1
14 5888 1 1 24 VAL HG12 H 22.254 20.437 38.749 1.00 . A A . 24 VAL HG12 1 1
14 5889 1 1 24 VAL HG13 H 23.167 20.082 37.314 1.00 . A A . 24 VAL HG13 1 1
14 5890 1 1 24 VAL HG21 H 19.660 20.214 36.154 1.00 . A A . 24 VAL HG21 1 1
14 5891 1 1 24 VAL HG22 H 20.963 19.243 35.926 1.00 . A A . 24 VAL HG22 1 1
14 5892 1 1 24 VAL HG23 H 20.308 19.596 37.631 1.00 . A A . 24 VAL HG23 1 1
14 5893 1 1 24 VAL N N 21.561 23.685 36.653 1.00 . A A . 24 VAL N 1 1
14 5894 1 1 24 VAL O O 19.399 22.188 39.214 1.00 . A A . 24 VAL O 1 1
14 5895 1 1 25 GLU C C 19.976 24.965 40.956 1.00 . A A . 25 GLU C 1 1
14 5896 1 1 25 GLU CA C 20.899 23.846 40.846 1.00 . A A . 25 GLU CA 1 1
14 5897 1 1 25 GLU CB C 22.166 24.129 41.576 1.00 . A A . 25 GLU CB 1 1
14 5898 1 1 25 GLU CD C 22.551 21.910 42.714 1.00 . A A . 25 GLU CD 1 1
14 5899 1 1 25 GLU CG C 23.186 23.011 41.881 1.00 . A A . 25 GLU CG 1 1
14 5900 1 1 25 GLU H H 21.935 24.063 38.974 1.00 . A A . 25 GLU H 1 1
14 5901 1 1 25 GLU HA H 20.466 22.983 41.350 1.00 . A A . 25 GLU HA 1 1
14 5902 1 1 25 GLU HB2 H 22.783 24.768 40.946 1.00 . A A . 25 GLU HB2 1 1
14 5903 1 1 25 GLU HB3 H 21.827 24.586 42.505 1.00 . A A . 25 GLU HB3 1 1
14 5904 1 1 25 GLU HG2 H 23.475 22.558 40.932 1.00 . A A . 25 GLU HG2 1 1
14 5905 1 1 25 GLU HG3 H 24.034 23.453 42.403 1.00 . A A . 25 GLU HG3 1 1
14 5906 1 1 25 GLU N N 21.221 23.507 39.423 1.00 . A A . 25 GLU N 1 1
14 5907 1 1 25 GLU O O 19.127 25.067 41.877 1.00 . A A . 25 GLU O 1 1
14 5908 1 1 25 GLU OE1 O 21.353 22.005 43.177 1.00 . A A . 25 GLU OE1 1 1
14 5909 1 1 25 GLU OE2 O 23.168 20.856 43.051 1.00 . A A . 25 GLU OE2 1 1
14 5910 1 1 26 GLU C C 17.634 26.327 39.313 1.00 . A A . 26 GLU C 1 1
14 5911 1 1 26 GLU CA C 18.969 26.952 39.792 1.00 . A A . 26 GLU CA 1 1
14 5912 1 1 26 GLU CB C 19.496 28.114 38.870 1.00 . A A . 26 GLU CB 1 1
14 5913 1 1 26 GLU CD C 19.962 30.065 40.623 1.00 . A A . 26 GLU CD 1 1
14 5914 1 1 26 GLU CG C 20.481 29.142 39.508 1.00 . A A . 26 GLU CG 1 1
14 5915 1 1 26 GLU H H 20.787 25.950 39.338 1.00 . A A . 26 GLU H 1 1
14 5916 1 1 26 GLU HA H 18.720 27.307 40.793 1.00 . A A . 26 GLU HA 1 1
14 5917 1 1 26 GLU HB2 H 19.997 27.660 38.014 1.00 . A A . 26 GLU HB2 1 1
14 5918 1 1 26 GLU HB3 H 18.684 28.748 38.513 1.00 . A A . 26 GLU HB3 1 1
14 5919 1 1 26 GLU HG2 H 21.331 28.594 39.913 1.00 . A A . 26 GLU HG2 1 1
14 5920 1 1 26 GLU HG3 H 20.858 29.711 38.659 1.00 . A A . 26 GLU HG3 1 1
14 5921 1 1 26 GLU N N 19.976 25.898 39.940 1.00 . A A . 26 GLU N 1 1
14 5922 1 1 26 GLU O O 16.600 26.791 39.885 1.00 . A A . 26 GLU O 1 1
14 5923 1 1 26 GLU OE1 O 19.505 29.688 41.761 1.00 . A A . 26 GLU OE1 1 1
14 5924 1 1 26 GLU OE2 O 19.950 31.295 40.329 1.00 . A A . 26 GLU OE2 1 1
14 5925 1 1 27 ALA C C 15.806 23.879 39.418 1.00 . A A . 27 ALA C 1 1
14 5926 1 1 27 ALA CA C 16.393 24.623 38.108 1.00 . A A . 27 ALA CA 1 1
14 5927 1 1 27 ALA CB C 16.730 23.665 36.972 1.00 . A A . 27 ALA CB 1 1
14 5928 1 1 27 ALA H H 18.563 24.993 38.185 1.00 . A A . 27 ALA H 1 1
14 5929 1 1 27 ALA HA H 15.652 25.339 37.753 1.00 . A A . 27 ALA HA 1 1
14 5930 1 1 27 ALA HB1 H 15.869 23.108 36.603 1.00 . A A . 27 ALA HB1 1 1
14 5931 1 1 27 ALA HB2 H 16.988 24.385 36.195 1.00 . A A . 27 ALA HB2 1 1
14 5932 1 1 27 ALA HB3 H 17.547 22.995 37.240 1.00 . A A . 27 ALA HB3 1 1
14 5933 1 1 27 ALA N N 17.648 25.273 38.507 1.00 . A A . 27 ALA N 1 1
14 5934 1 1 27 ALA O O 14.582 23.775 39.580 1.00 . A A . 27 ALA O 1 1
14 5935 1 1 28 GLU C C 15.895 23.760 42.805 1.00 . A A . 28 GLU C 1 1
14 5936 1 1 28 GLU CA C 16.358 22.825 41.632 1.00 . A A . 28 GLU CA 1 1
14 5937 1 1 28 GLU CB C 17.567 21.956 42.062 1.00 . A A . 28 GLU CB 1 1
14 5938 1 1 28 GLU CD C 18.480 20.248 43.663 1.00 . A A . 28 GLU CD 1 1
14 5939 1 1 28 GLU CG C 17.272 21.085 43.252 1.00 . A A . 28 GLU CG 1 1
14 5940 1 1 28 GLU H H 17.643 23.621 40.191 1.00 . A A . 28 GLU H 1 1
14 5941 1 1 28 GLU HA H 15.536 22.134 41.440 1.00 . A A . 28 GLU HA 1 1
14 5942 1 1 28 GLU HB2 H 17.777 21.274 41.238 1.00 . A A . 28 GLU HB2 1 1
14 5943 1 1 28 GLU HB3 H 18.394 22.652 42.201 1.00 . A A . 28 GLU HB3 1 1
14 5944 1 1 28 GLU HG2 H 16.972 21.667 44.123 1.00 . A A . 28 GLU HG2 1 1
14 5945 1 1 28 GLU HG3 H 16.496 20.401 42.909 1.00 . A A . 28 GLU HG3 1 1
14 5946 1 1 28 GLU N N 16.650 23.551 40.355 1.00 . A A . 28 GLU N 1 1
14 5947 1 1 28 GLU O O 15.324 23.286 43.792 1.00 . A A . 28 GLU O 1 1
14 5948 1 1 28 GLU OE1 O 19.019 19.512 42.797 1.00 . A A . 28 GLU OE1 1 1
14 5949 1 1 28 GLU OE2 O 18.741 20.185 44.857 1.00 . A A . 28 GLU OE2 1 1
14 5950 1 1 29 ASN C C 14.562 26.655 43.714 1.00 . A A . 29 ASN C 1 1
14 5951 1 1 29 ASN CA C 16.006 26.052 43.716 1.00 . A A . 29 ASN CA 1 1
14 5952 1 1 29 ASN CB C 17.085 27.140 43.535 1.00 . A A . 29 ASN CB 1 1
14 5953 1 1 29 ASN CG C 17.022 28.381 44.330 1.00 . A A . 29 ASN CG 1 1
14 5954 1 1 29 ASN H H 16.660 25.300 41.849 1.00 . A A . 29 ASN H 1 1
14 5955 1 1 29 ASN HA H 16.117 25.607 44.705 1.00 . A A . 29 ASN HA 1 1
14 5956 1 1 29 ASN HB2 H 18.047 26.718 43.823 1.00 . A A . 29 ASN HB2 1 1
14 5957 1 1 29 ASN HB3 H 17.175 27.356 42.471 1.00 . A A . 29 ASN HB3 1 1
14 5958 1 1 29 ASN HD21 H 18.354 29.365 43.186 1.00 . A A . 29 ASN HD21 1 1
14 5959 1 1 29 ASN HD22 H 17.778 30.110 44.675 1.00 . A A . 29 ASN HD22 1 1
14 5960 1 1 29 ASN N N 16.198 25.030 42.706 1.00 . A A . 29 ASN N 1 1
14 5961 1 1 29 ASN ND2 N 17.692 29.416 43.946 1.00 . A A . 29 ASN ND2 1 1
14 5962 1 1 29 ASN O O 13.828 26.196 44.633 1.00 . A A . 29 ASN O 1 1
14 5963 1 1 29 ASN OXT O 14.332 27.664 43.007 1.00 . A A . 29 ASN OXT 1 1
14 5964 1 1 29 ASN OD1 O 16.423 28.428 45.394 1.00 . A A . 29 ASN OD1 1 1
15 5965 1 1 1 ACE C C 36.840 11.055 16.886 1.00 . A A . 1 ACE C 1 1
15 5966 1 1 1 ACE CH3 C 37.671 9.987 17.472 1.00 . A A . 1 ACE CH3 1 1
15 5967 1 1 1 ACE H1 H 38.583 10.475 17.813 1.00 . A A . 1 ACE H1 1 1
15 5968 1 1 1 ACE H2 H 37.106 9.613 18.324 1.00 . A A . 1 ACE H2 1 1
15 5969 1 1 1 ACE H3 H 37.849 9.220 16.718 1.00 . A A . 1 ACE H3 1 1
15 5970 1 1 1 ACE O O 36.966 11.469 15.774 1.00 . A A . 1 ACE O 1 1
15 5971 1 1 2 SER C C 34.982 13.988 17.749 1.00 . A A . 2 SER C 1 1
15 5972 1 1 2 SER CA C 34.835 12.570 17.233 1.00 . A A . 2 SER CA 1 1
15 5973 1 1 2 SER CB C 33.501 12.054 17.752 1.00 . A A . 2 SER CB 1 1
15 5974 1 1 2 SER H H 35.798 11.529 18.628 1.00 . A A . 2 SER H 1 1
15 5975 1 1 2 SER HA H 34.864 12.672 16.148 1.00 . A A . 2 SER HA 1 1
15 5976 1 1 2 SER HB2 H 33.430 12.079 18.839 1.00 . A A . 2 SER HB2 1 1
15 5977 1 1 2 SER HB3 H 32.627 12.525 17.305 1.00 . A A . 2 SER HB3 1 1
15 5978 1 1 2 SER HG H 32.665 10.263 17.804 1.00 . A A . 2 SER HG 1 1
15 5979 1 1 2 SER N N 35.896 11.696 17.637 1.00 . A A . 2 SER N 1 1
15 5980 1 1 2 SER O O 34.466 14.908 17.141 1.00 . A A . 2 SER O 1 1
15 5981 1 1 2 SER OG O 33.471 10.650 17.453 1.00 . A A . 2 SER OG 1 1
15 5982 1 1 3 ASP C C 36.682 16.502 18.263 1.00 . A A . 3 ASP C 1 1
15 5983 1 1 3 ASP CA C 36.042 15.504 19.256 1.00 . A A . 3 ASP CA 1 1
15 5984 1 1 3 ASP CB C 36.730 15.354 20.608 1.00 . A A . 3 ASP CB 1 1
15 5985 1 1 3 ASP CG C 36.724 16.609 21.421 1.00 . A A . 3 ASP CG 1 1
15 5986 1 1 3 ASP H H 36.177 13.421 19.250 1.00 . A A . 3 ASP H 1 1
15 5987 1 1 3 ASP HA H 35.023 15.883 19.338 1.00 . A A . 3 ASP HA 1 1
15 5988 1 1 3 ASP HB2 H 36.265 14.590 21.232 1.00 . A A . 3 ASP HB2 1 1
15 5989 1 1 3 ASP HB3 H 37.766 15.063 20.434 1.00 . A A . 3 ASP HB3 1 1
15 5990 1 1 3 ASP N N 35.834 14.208 18.717 1.00 . A A . 3 ASP N 1 1
15 5991 1 1 3 ASP O O 36.671 17.737 18.431 1.00 . A A . 3 ASP O 1 1
15 5992 1 1 3 ASP OD1 O 35.610 17.031 21.719 1.00 . A A . 3 ASP OD1 1 1
15 5993 1 1 3 ASP OD2 O 37.696 16.961 22.030 1.00 . A A . 3 ASP OD2 1 1
15 5994 1 1 4 ALA C C 36.657 17.535 15.312 1.00 . A A . 4 ALA C 1 1
15 5995 1 1 4 ALA CA C 37.782 16.838 16.053 1.00 . A A . 4 ALA CA 1 1
15 5996 1 1 4 ALA CB C 38.493 15.848 15.092 1.00 . A A . 4 ALA CB 1 1
15 5997 1 1 4 ALA H H 37.395 15.048 17.047 1.00 . A A . 4 ALA H 1 1
15 5998 1 1 4 ALA HA H 38.502 17.599 16.355 1.00 . A A . 4 ALA HA 1 1
15 5999 1 1 4 ALA HB1 H 39.363 15.476 15.633 1.00 . A A . 4 ALA HB1 1 1
15 6000 1 1 4 ALA HB2 H 37.741 15.113 14.807 1.00 . A A . 4 ALA HB2 1 1
15 6001 1 1 4 ALA HB3 H 38.808 16.308 14.156 1.00 . A A . 4 ALA HB3 1 1
15 6002 1 1 4 ALA N N 37.287 16.042 17.187 1.00 . A A . 4 ALA N 1 1
15 6003 1 1 4 ALA O O 36.828 18.656 14.830 1.00 . A A . 4 ALA O 1 1
15 6004 1 1 5 ALA C C 33.618 18.615 15.836 1.00 . A A . 5 ALA C 1 1
15 6005 1 1 5 ALA CA C 34.233 17.628 14.811 1.00 . A A . 5 ALA CA 1 1
15 6006 1 1 5 ALA CB C 33.218 16.580 14.522 1.00 . A A . 5 ALA CB 1 1
15 6007 1 1 5 ALA H H 35.259 16.073 15.724 1.00 . A A . 5 ALA H 1 1
15 6008 1 1 5 ALA HA H 34.477 18.132 13.875 1.00 . A A . 5 ALA HA 1 1
15 6009 1 1 5 ALA HB1 H 32.422 17.054 13.946 1.00 . A A . 5 ALA HB1 1 1
15 6010 1 1 5 ALA HB2 H 33.719 15.825 13.917 1.00 . A A . 5 ALA HB2 1 1
15 6011 1 1 5 ALA HB3 H 32.793 16.005 15.345 1.00 . A A . 5 ALA HB3 1 1
15 6012 1 1 5 ALA N N 35.454 16.982 15.330 1.00 . A A . 5 ALA N 1 1
15 6013 1 1 5 ALA O O 32.591 19.200 15.491 1.00 . A A . 5 ALA O 1 1
15 6014 1 1 6 VAL C C 34.599 20.577 18.805 1.00 . A A . 6 VAL C 1 1
15 6015 1 1 6 VAL CA C 33.653 19.560 18.178 1.00 . A A . 6 VAL CA 1 1
15 6016 1 1 6 VAL CB C 32.979 18.610 19.237 1.00 . A A . 6 VAL CB 1 1
15 6017 1 1 6 VAL CG1 C 31.989 19.153 20.236 1.00 . A A . 6 VAL CG1 1 1
15 6018 1 1 6 VAL CG2 C 32.199 17.394 18.642 1.00 . A A . 6 VAL CG2 1 1
15 6019 1 1 6 VAL H H 34.976 18.171 17.172 1.00 . A A . 6 VAL H 1 1
15 6020 1 1 6 VAL HA H 32.865 20.213 17.801 1.00 . A A . 6 VAL HA 1 1
15 6021 1 1 6 VAL HB H 33.784 18.268 19.888 1.00 . A A . 6 VAL HB 1 1
15 6022 1 1 6 VAL HG11 H 31.138 19.496 19.646 1.00 . A A . 6 VAL HG11 1 1
15 6023 1 1 6 VAL HG12 H 31.699 18.416 20.985 1.00 . A A . 6 VAL HG12 1 1
15 6024 1 1 6 VAL HG13 H 32.411 20.028 20.729 1.00 . A A . 6 VAL HG13 1 1
15 6025 1 1 6 VAL HG21 H 31.521 16.881 19.323 1.00 . A A . 6 VAL HG21 1 1
15 6026 1 1 6 VAL HG22 H 31.523 17.768 17.873 1.00 . A A . 6 VAL HG22 1 1
15 6027 1 1 6 VAL HG23 H 32.889 16.632 18.275 1.00 . A A . 6 VAL HG23 1 1
15 6028 1 1 6 VAL N N 34.189 18.792 17.047 1.00 . A A . 6 VAL N 1 1
15 6029 1 1 6 VAL O O 34.356 21.110 19.853 1.00 . A A . 6 VAL O 1 1
15 6030 1 1 7 ASP C C 37.358 21.733 19.659 1.00 . A A . 7 ASP C 1 1
15 6031 1 1 7 ASP CA C 36.552 22.111 18.434 1.00 . A A . 7 ASP CA 1 1
15 6032 1 1 7 ASP CB C 35.771 23.479 18.489 1.00 . A A . 7 ASP CB 1 1
15 6033 1 1 7 ASP CG C 36.807 24.658 18.682 1.00 . A A . 7 ASP CG 1 1
15 6034 1 1 7 ASP H H 35.710 20.481 17.169 1.00 . A A . 7 ASP H 1 1
15 6035 1 1 7 ASP HA H 37.304 22.271 17.660 1.00 . A A . 7 ASP HA 1 1
15 6036 1 1 7 ASP HB2 H 35.165 23.688 17.609 1.00 . A A . 7 ASP HB2 1 1
15 6037 1 1 7 ASP HB3 H 35.146 23.569 19.378 1.00 . A A . 7 ASP HB3 1 1
15 6038 1 1 7 ASP N N 35.631 21.015 18.024 1.00 . A A . 7 ASP N 1 1
15 6039 1 1 7 ASP O O 37.704 22.594 20.501 1.00 . A A . 7 ASP O 1 1
15 6040 1 1 7 ASP OD1 O 37.889 24.570 18.124 1.00 . A A . 7 ASP OD1 1 1
15 6041 1 1 7 ASP OD2 O 36.365 25.792 19.061 1.00 . A A . 7 ASP OD2 1 1
15 6042 1 1 8 THR C C 37.712 20.325 22.358 1.00 . A A . 8 THR C 1 1
15 6043 1 1 8 THR CA C 38.503 20.044 21.081 1.00 . A A . 8 THR CA 1 1
15 6044 1 1 8 THR CB C 39.972 20.525 21.130 1.00 . A A . 8 THR CB 1 1
15 6045 1 1 8 THR CG2 C 40.748 19.428 21.880 1.00 . A A . 8 THR CG2 1 1
15 6046 1 1 8 THR H H 37.712 19.934 18.973 1.00 . A A . 8 THR H 1 1
15 6047 1 1 8 THR HA H 38.630 18.964 21.135 1.00 . A A . 8 THR HA 1 1
15 6048 1 1 8 THR HB H 40.101 21.522 21.552 1.00 . A A . 8 THR HB 1 1
15 6049 1 1 8 THR HG1 H 40.026 21.395 19.477 1.00 . A A . 8 THR HG1 1 1
15 6050 1 1 8 THR HG21 H 40.597 18.498 21.332 1.00 . A A . 8 THR HG21 1 1
15 6051 1 1 8 THR HG22 H 41.796 19.693 21.737 1.00 . A A . 8 THR HG22 1 1
15 6052 1 1 8 THR HG23 H 40.363 19.329 22.895 1.00 . A A . 8 THR HG23 1 1
15 6053 1 1 8 THR N N 37.792 20.527 19.786 1.00 . A A . 8 THR N 1 1
15 6054 1 1 8 THR O O 38.342 20.867 23.320 1.00 . A A . 8 THR O 1 1
15 6055 1 1 8 THR OG1 O 40.473 20.625 19.833 1.00 . A A . 8 THR OG1 1 1
15 6056 1 1 9 SER C C 36.332 19.204 24.869 1.00 . A A . 9 SER C 1 1
15 6057 1 1 9 SER CA C 35.692 19.987 23.644 1.00 . A A . 9 SER CA 1 1
15 6058 1 1 9 SER CB C 34.190 19.662 23.406 1.00 . A A . 9 SER CB 1 1
15 6059 1 1 9 SER H H 36.028 19.502 21.575 1.00 . A A . 9 SER H 1 1
15 6060 1 1 9 SER HA H 35.732 21.009 24.021 1.00 . A A . 9 SER HA 1 1
15 6061 1 1 9 SER HB2 H 33.553 20.013 24.218 1.00 . A A . 9 SER HB2 1 1
15 6062 1 1 9 SER HB3 H 33.852 20.172 22.505 1.00 . A A . 9 SER HB3 1 1
15 6063 1 1 9 SER HG H 34.620 17.869 22.620 1.00 . A A . 9 SER HG 1 1
15 6064 1 1 9 SER N N 36.430 19.985 22.365 1.00 . A A . 9 SER N 1 1
15 6065 1 1 9 SER O O 36.084 19.498 26.041 1.00 . A A . 9 SER O 1 1
15 6066 1 1 9 SER OG O 34.011 18.276 23.241 1.00 . A A . 9 SER OG 1 1
15 6067 1 1 10 SER C C 38.777 18.321 26.642 1.00 . A A . 10 SER C 1 1
15 6068 1 1 10 SER CA C 37.859 17.456 25.713 1.00 . A A . 10 SER CA 1 1
15 6069 1 1 10 SER CB C 38.792 16.377 25.018 1.00 . A A . 10 SER CB 1 1
15 6070 1 1 10 SER H H 37.495 18.008 23.681 1.00 . A A . 10 SER H 1 1
15 6071 1 1 10 SER HA H 37.141 16.979 26.379 1.00 . A A . 10 SER HA 1 1
15 6072 1 1 10 SER HB2 H 39.541 16.819 24.361 1.00 . A A . 10 SER HB2 1 1
15 6073 1 1 10 SER HB3 H 39.324 15.793 25.770 1.00 . A A . 10 SER HB3 1 1
15 6074 1 1 10 SER HG H 37.822 15.970 23.412 1.00 . A A . 10 SER HG 1 1
15 6075 1 1 10 SER N N 37.218 18.236 24.624 1.00 . A A . 10 SER N 1 1
15 6076 1 1 10 SER O O 39.055 17.816 27.770 1.00 . A A . 10 SER O 1 1
15 6077 1 1 10 SER OG O 37.939 15.509 24.246 1.00 . A A . 10 SER OG 1 1
15 6078 1 1 11 GLU C C 38.616 21.377 28.037 1.00 . A A . 11 GLU C 1 1
15 6079 1 1 11 GLU CA C 39.647 20.609 27.274 1.00 . A A . 11 GLU CA 1 1
15 6080 1 1 11 GLU CB C 40.592 21.537 26.499 1.00 . A A . 11 GLU CB 1 1
15 6081 1 1 11 GLU CD C 42.627 21.888 24.958 1.00 . A A . 11 GLU CD 1 1
15 6082 1 1 11 GLU CG C 41.671 20.842 25.703 1.00 . A A . 11 GLU CG 1 1
15 6083 1 1 11 GLU H H 38.894 19.915 25.391 1.00 . A A . 11 GLU H 1 1
15 6084 1 1 11 GLU HA H 40.439 20.183 27.890 1.00 . A A . 11 GLU HA 1 1
15 6085 1 1 11 GLU HB2 H 40.011 22.275 25.945 1.00 . A A . 11 GLU HB2 1 1
15 6086 1 1 11 GLU HB3 H 41.110 22.257 27.132 1.00 . A A . 11 GLU HB3 1 1
15 6087 1 1 11 GLU HG2 H 42.290 20.162 26.288 1.00 . A A . 11 GLU HG2 1 1
15 6088 1 1 11 GLU HG3 H 41.256 20.191 24.933 1.00 . A A . 11 GLU HG3 1 1
15 6089 1 1 11 GLU N N 39.038 19.620 26.347 1.00 . A A . 11 GLU N 1 1
15 6090 1 1 11 GLU O O 38.796 21.820 29.141 1.00 . A A . 11 GLU O 1 1
15 6091 1 1 11 GLU OE1 O 43.450 22.536 25.672 1.00 . A A . 11 GLU OE1 1 1
15 6092 1 1 11 GLU OE2 O 42.498 22.232 23.739 1.00 . A A . 11 GLU OE2 1 1
15 6093 1 1 12 ILE C C 35.647 22.456 28.859 1.00 . A A . 12 ILE C 1 1
15 6094 1 1 12 ILE CA C 36.797 22.926 27.913 1.00 . A A . 12 ILE CA 1 1
15 6095 1 1 12 ILE CB C 36.308 24.028 26.903 1.00 . A A . 12 ILE CB 1 1
15 6096 1 1 12 ILE CD1 C 34.039 24.259 25.909 1.00 . A A . 12 ILE CD1 1 1
15 6097 1 1 12 ILE CG1 C 35.336 23.454 25.917 1.00 . A A . 12 ILE CG1 1 1
15 6098 1 1 12 ILE CG2 C 37.568 24.553 26.220 1.00 . A A . 12 ILE CG2 1 1
15 6099 1 1 12 ILE H H 37.519 21.400 26.440 1.00 . A A . 12 ILE H 1 1
15 6100 1 1 12 ILE HA H 37.454 23.495 28.570 1.00 . A A . 12 ILE HA 1 1
15 6101 1 1 12 ILE HB H 35.818 24.800 27.495 1.00 . A A . 12 ILE HB 1 1
15 6102 1 1 12 ILE HD11 H 34.222 25.334 25.955 1.00 . A A . 12 ILE HD11 1 1
15 6103 1 1 12 ILE HD12 H 33.461 24.164 24.990 1.00 . A A . 12 ILE HD12 1 1
15 6104 1 1 12 ILE HD13 H 33.344 23.987 26.704 1.00 . A A . 12 ILE HD13 1 1
15 6105 1 1 12 ILE HG12 H 35.758 23.524 24.915 1.00 . A A . 12 ILE HG12 1 1
15 6106 1 1 12 ILE HG13 H 35.202 22.386 26.090 1.00 . A A . 12 ILE HG13 1 1
15 6107 1 1 12 ILE HG21 H 37.336 25.433 25.620 1.00 . A A . 12 ILE HG21 1 1
15 6108 1 1 12 ILE HG22 H 38.262 24.776 27.030 1.00 . A A . 12 ILE HG22 1 1
15 6109 1 1 12 ILE HG23 H 38.105 23.790 25.656 1.00 . A A . 12 ILE HG23 1 1
15 6110 1 1 12 ILE N N 37.637 21.871 27.326 1.00 . A A . 12 ILE N 1 1
15 6111 1 1 12 ILE O O 35.220 23.143 29.739 1.00 . A A . 12 ILE O 1 1
15 6112 1 1 13 THR C C 33.954 20.884 30.974 1.00 . A A . 13 THR C 1 1
15 6113 1 1 13 THR CA C 34.185 20.512 29.474 1.00 . A A . 13 THR CA 1 1
15 6114 1 1 13 THR CB C 34.356 18.958 29.334 1.00 . A A . 13 THR CB 1 1
15 6115 1 1 13 THR CG2 C 35.803 18.422 29.422 1.00 . A A . 13 THR CG2 1 1
15 6116 1 1 13 THR H H 35.698 20.519 28.158 1.00 . A A . 13 THR H 1 1
15 6117 1 1 13 THR HA H 33.346 20.832 28.855 1.00 . A A . 13 THR HA 1 1
15 6118 1 1 13 THR HB H 34.049 18.706 28.319 1.00 . A A . 13 THR HB 1 1
15 6119 1 1 13 THR HG1 H 33.834 17.315 29.942 1.00 . A A . 13 THR HG1 1 1
15 6120 1 1 13 THR HG21 H 35.766 17.418 29.002 1.00 . A A . 13 THR HG21 1 1
15 6121 1 1 13 THR HG22 H 36.496 19.056 28.870 1.00 . A A . 13 THR HG22 1 1
15 6122 1 1 13 THR HG23 H 36.252 18.377 30.413 1.00 . A A . 13 THR HG23 1 1
15 6123 1 1 13 THR N N 35.251 21.171 28.788 1.00 . A A . 13 THR N 1 1
15 6124 1 1 13 THR O O 32.783 20.963 31.431 1.00 . A A . 13 THR O 1 1
15 6125 1 1 13 THR OG1 O 33.569 18.207 30.181 1.00 . A A . 13 THR OG1 1 1
15 6126 1 1 14 THR C C 34.277 23.013 33.294 1.00 . A A . 14 THR C 1 1
15 6127 1 1 14 THR CA C 34.850 21.560 33.162 1.00 . A A . 14 THR CA 1 1
15 6128 1 1 14 THR CB C 36.242 21.734 33.889 1.00 . A A . 14 THR CB 1 1
15 6129 1 1 14 THR CG2 C 36.218 22.156 35.339 1.00 . A A . 14 THR CG2 1 1
15 6130 1 1 14 THR H H 35.900 21.075 31.362 1.00 . A A . 14 THR H 1 1
15 6131 1 1 14 THR HA H 34.251 20.845 33.726 1.00 . A A . 14 THR HA 1 1
15 6132 1 1 14 THR HB H 36.801 22.535 33.403 1.00 . A A . 14 THR HB 1 1
15 6133 1 1 14 THR HG1 H 37.271 20.369 32.899 1.00 . A A . 14 THR HG1 1 1
15 6134 1 1 14 THR HG21 H 35.725 23.123 35.428 1.00 . A A . 14 THR HG21 1 1
15 6135 1 1 14 THR HG22 H 35.477 21.611 35.924 1.00 . A A . 14 THR HG22 1 1
15 6136 1 1 14 THR HG23 H 37.221 22.174 35.767 1.00 . A A . 14 THR HG23 1 1
15 6137 1 1 14 THR N N 34.989 21.072 31.798 1.00 . A A . 14 THR N 1 1
15 6138 1 1 14 THR O O 33.412 23.258 34.158 1.00 . A A . 14 THR O 1 1
15 6139 1 1 14 THR OG1 O 36.992 20.512 33.806 1.00 . A A . 14 THR OG1 1 1
15 6140 1 1 15 LYS C C 32.505 24.968 32.061 1.00 . A A . 15 LYS C 1 1
15 6141 1 1 15 LYS CA C 33.938 25.238 32.424 1.00 . A A . 15 LYS CA 1 1
15 6142 1 1 15 LYS CB C 34.670 26.125 31.396 1.00 . A A . 15 LYS CB 1 1
15 6143 1 1 15 LYS CD C 36.698 27.304 30.674 1.00 . A A . 15 LYS CD 1 1
15 6144 1 1 15 LYS CE C 38.217 27.673 30.912 1.00 . A A . 15 LYS CE 1 1
15 6145 1 1 15 LYS CG C 36.021 26.663 31.854 1.00 . A A . 15 LYS CG 1 1
15 6146 1 1 15 LYS H H 35.424 23.748 31.856 1.00 . A A . 15 LYS H 1 1
15 6147 1 1 15 LYS HA H 33.826 25.782 33.363 1.00 . A A . 15 LYS HA 1 1
15 6148 1 1 15 LYS HB2 H 34.782 25.647 30.423 1.00 . A A . 15 LYS HB2 1 1
15 6149 1 1 15 LYS HB3 H 34.030 27.004 31.321 1.00 . A A . 15 LYS HB3 1 1
15 6150 1 1 15 LYS HD2 H 36.617 26.761 29.732 1.00 . A A . 15 LYS HD2 1 1
15 6151 1 1 15 LYS HD3 H 36.212 28.273 30.553 1.00 . A A . 15 LYS HD3 1 1
15 6152 1 1 15 LYS HE2 H 38.228 28.145 31.895 1.00 . A A . 15 LYS HE2 1 1
15 6153 1 1 15 LYS HE3 H 38.781 26.741 30.886 1.00 . A A . 15 LYS HE3 1 1
15 6154 1 1 15 LYS HG2 H 35.861 27.376 32.663 1.00 . A A . 15 LYS HG2 1 1
15 6155 1 1 15 LYS HG3 H 36.676 25.851 32.168 1.00 . A A . 15 LYS HG3 1 1
15 6156 1 1 15 LYS HZ1 H 38.703 28.104 28.991 1.00 . A A . 15 LYS HZ1 1 1
15 6157 1 1 15 LYS HZ2 H 38.324 29.365 29.836 1.00 . A A . 15 LYS HZ2 1 1
15 6158 1 1 15 LYS HZ3 H 39.813 28.678 30.052 1.00 . A A . 15 LYS HZ3 1 1
15 6159 1 1 15 LYS N N 34.676 23.961 32.499 1.00 . A A . 15 LYS N 1 1
15 6160 1 1 15 LYS NZ N 38.829 28.494 29.914 1.00 . A A . 15 LYS NZ 1 1
15 6161 1 1 15 LYS O O 31.639 25.650 32.634 1.00 . A A . 15 LYS O 1 1
15 6162 1 1 16 ASP C C 30.194 23.024 31.764 1.00 . A A . 16 ASP C 1 1
15 6163 1 1 16 ASP CA C 30.899 23.672 30.633 1.00 . A A . 16 ASP CA 1 1
15 6164 1 1 16 ASP CB C 31.001 22.853 29.349 1.00 . A A . 16 ASP CB 1 1
15 6165 1 1 16 ASP CG C 29.580 22.587 28.848 1.00 . A A . 16 ASP CG 1 1
15 6166 1 1 16 ASP H H 33.017 23.571 30.746 1.00 . A A . 16 ASP H 1 1
15 6167 1 1 16 ASP HA H 30.413 24.627 30.432 1.00 . A A . 16 ASP HA 1 1
15 6168 1 1 16 ASP HB2 H 31.524 23.465 28.615 1.00 . A A . 16 ASP HB2 1 1
15 6169 1 1 16 ASP HB3 H 31.534 21.929 29.574 1.00 . A A . 16 ASP HB3 1 1
15 6170 1 1 16 ASP N N 32.226 24.103 31.079 1.00 . A A . 16 ASP N 1 1
15 6171 1 1 16 ASP O O 28.980 23.248 31.959 1.00 . A A . 16 ASP O 1 1
15 6172 1 1 16 ASP OD1 O 29.103 21.610 29.419 1.00 . A A . 16 ASP OD1 1 1
15 6173 1 1 16 ASP OD2 O 28.948 23.269 27.977 1.00 . A A . 16 ASP OD2 1 1
15 6174 1 1 17 LEU C C 29.748 22.343 34.971 1.00 . A A . 17 LEU C 1 1
15 6175 1 1 17 LEU CA C 30.082 21.499 33.728 1.00 . A A . 17 LEU CA 1 1
15 6176 1 1 17 LEU CB C 30.800 20.141 33.971 1.00 . A A . 17 LEU CB 1 1
15 6177 1 1 17 LEU CD1 C 31.627 17.916 33.065 1.00 . A A . 17 LEU CD1 1 1
15 6178 1 1 17 LEU CD2 C 29.245 18.519 32.633 1.00 . A A . 17 LEU CD2 1 1
15 6179 1 1 17 LEU CG C 30.691 19.137 32.785 1.00 . A A . 17 LEU CG 1 1
15 6180 1 1 17 LEU H H 31.818 22.153 32.549 1.00 . A A . 17 LEU H 1 1
15 6181 1 1 17 LEU HA H 29.063 21.346 33.371 1.00 . A A . 17 LEU HA 1 1
15 6182 1 1 17 LEU HB2 H 31.863 20.306 34.157 1.00 . A A . 17 LEU HB2 1 1
15 6183 1 1 17 LEU HB3 H 30.290 19.812 34.876 1.00 . A A . 17 LEU HB3 1 1
15 6184 1 1 17 LEU HD11 H 31.562 17.641 34.119 1.00 . A A . 17 LEU HD11 1 1
15 6185 1 1 17 LEU HD12 H 31.345 17.149 32.345 1.00 . A A . 17 LEU HD12 1 1
15 6186 1 1 17 LEU HD13 H 32.678 18.131 32.877 1.00 . A A . 17 LEU HD13 1 1
15 6187 1 1 17 LEU HD21 H 29.262 17.842 31.779 1.00 . A A . 17 LEU HD21 1 1
15 6188 1 1 17 LEU HD22 H 29.130 17.924 33.539 1.00 . A A . 17 LEU HD22 1 1
15 6189 1 1 17 LEU HD23 H 28.415 19.206 32.463 1.00 . A A . 17 LEU HD23 1 1
15 6190 1 1 17 LEU HG H 31.015 19.585 31.846 1.00 . A A . 17 LEU HG 1 1
15 6191 1 1 17 LEU N N 30.831 22.295 32.709 1.00 . A A . 17 LEU N 1 1
15 6192 1 1 17 LEU O O 28.771 22.091 35.658 1.00 . A A . 17 LEU O 1 1
15 6193 1 1 18 LYS C C 29.077 25.483 35.403 1.00 . A A . 18 LYS C 1 1
15 6194 1 1 18 LYS CA C 30.190 24.595 35.923 1.00 . A A . 18 LYS CA 1 1
15 6195 1 1 18 LYS CB C 31.502 25.421 36.065 1.00 . A A . 18 LYS CB 1 1
15 6196 1 1 18 LYS CD C 32.806 23.483 37.402 1.00 . A A . 18 LYS CD 1 1
15 6197 1 1 18 LYS CE C 33.743 23.089 38.566 1.00 . A A . 18 LYS CE 1 1
15 6198 1 1 18 LYS CG C 32.231 24.965 37.369 1.00 . A A . 18 LYS CG 1 1
15 6199 1 1 18 LYS H H 31.299 23.477 34.446 1.00 . A A . 18 LYS H 1 1
15 6200 1 1 18 LYS HA H 29.813 24.164 36.851 1.00 . A A . 18 LYS HA 1 1
15 6201 1 1 18 LYS HB2 H 32.156 25.323 35.198 1.00 . A A . 18 LYS HB2 1 1
15 6202 1 1 18 LYS HB3 H 31.253 26.475 36.178 1.00 . A A . 18 LYS HB3 1 1
15 6203 1 1 18 LYS HD2 H 32.055 22.692 37.385 1.00 . A A . 18 LYS HD2 1 1
15 6204 1 1 18 LYS HD3 H 33.371 23.341 36.480 1.00 . A A . 18 LYS HD3 1 1
15 6205 1 1 18 LYS HE2 H 34.071 22.068 38.372 1.00 . A A . 18 LYS HE2 1 1
15 6206 1 1 18 LYS HE3 H 34.662 23.675 38.599 1.00 . A A . 18 LYS HE3 1 1
15 6207 1 1 18 LYS HG2 H 33.079 25.652 37.353 1.00 . A A . 18 LYS HG2 1 1
15 6208 1 1 18 LYS HG3 H 31.502 25.110 38.165 1.00 . A A . 18 LYS HG3 1 1
15 6209 1 1 18 LYS HZ1 H 32.663 24.325 39.884 1.00 . A A . 18 LYS HZ1 1 1
15 6210 1 1 18 LYS HZ2 H 32.331 22.669 39.971 1.00 . A A . 18 LYS HZ2 1 1
15 6211 1 1 18 LYS HZ3 H 33.697 23.459 40.594 1.00 . A A . 18 LYS HZ3 1 1
15 6212 1 1 18 LYS N N 30.518 23.458 35.086 1.00 . A A . 18 LYS N 1 1
15 6213 1 1 18 LYS NZ N 33.031 23.384 39.838 1.00 . A A . 18 LYS NZ 1 1
15 6214 1 1 18 LYS O O 28.389 26.155 36.232 1.00 . A A . 18 LYS O 1 1
15 6215 1 1 19 GLU C C 26.443 25.044 33.947 1.00 . A A . 19 GLU C 1 1
15 6216 1 1 19 GLU CA C 27.550 25.903 33.478 1.00 . A A . 19 GLU CA 1 1
15 6217 1 1 19 GLU CB C 27.647 25.946 31.960 1.00 . A A . 19 GLU CB 1 1
15 6218 1 1 19 GLU CD C 26.367 26.491 29.894 1.00 . A A . 19 GLU CD 1 1
15 6219 1 1 19 GLU CG C 26.631 26.874 31.387 1.00 . A A . 19 GLU CG 1 1
15 6220 1 1 19 GLU H H 29.401 24.853 33.473 1.00 . A A . 19 GLU H 1 1
15 6221 1 1 19 GLU HA H 27.398 26.870 33.957 1.00 . A A . 19 GLU HA 1 1
15 6222 1 1 19 GLU HB2 H 28.645 26.344 31.766 1.00 . A A . 19 GLU HB2 1 1
15 6223 1 1 19 GLU HB3 H 27.682 25.009 31.405 1.00 . A A . 19 GLU HB3 1 1
15 6224 1 1 19 GLU HG2 H 25.689 26.768 31.926 1.00 . A A . 19 GLU HG2 1 1
15 6225 1 1 19 GLU HG3 H 27.055 27.876 31.469 1.00 . A A . 19 GLU HG3 1 1
15 6226 1 1 19 GLU N N 28.808 25.367 34.110 1.00 . A A . 19 GLU N 1 1
15 6227 1 1 19 GLU O O 25.420 25.485 34.561 1.00 . A A . 19 GLU O 1 1
15 6228 1 1 19 GLU OE1 O 25.714 25.449 29.603 1.00 . A A . 19 GLU OE1 1 1
15 6229 1 1 19 GLU OE2 O 26.809 27.221 29.023 1.00 . A A . 19 GLU OE2 1 1
15 6230 1 1 20 LYS C C 25.331 22.550 35.519 1.00 . A A . 20 LYS C 1 1
15 6231 1 1 20 LYS CA C 25.575 22.681 34.048 1.00 . A A . 20 LYS CA 1 1
15 6232 1 1 20 LYS CB C 25.898 21.312 33.392 1.00 . A A . 20 LYS CB 1 1
15 6233 1 1 20 LYS CD C 25.166 22.132 31.192 1.00 . A A . 20 LYS CD 1 1
15 6234 1 1 20 LYS CE C 25.377 22.106 29.625 1.00 . A A . 20 LYS CE 1 1
15 6235 1 1 20 LYS CG C 26.232 21.323 31.922 1.00 . A A . 20 LYS CG 1 1
15 6236 1 1 20 LYS H H 27.597 23.551 33.394 1.00 . A A . 20 LYS H 1 1
15 6237 1 1 20 LYS HA H 24.635 23.017 33.611 1.00 . A A . 20 LYS HA 1 1
15 6238 1 1 20 LYS HB2 H 26.757 20.889 33.912 1.00 . A A . 20 LYS HB2 1 1
15 6239 1 1 20 LYS HB3 H 25.028 20.677 33.558 1.00 . A A . 20 LYS HB3 1 1
15 6240 1 1 20 LYS HD2 H 24.144 21.828 31.413 1.00 . A A . 20 LYS HD2 1 1
15 6241 1 1 20 LYS HD3 H 25.175 23.195 31.437 1.00 . A A . 20 LYS HD3 1 1
15 6242 1 1 20 LYS HE2 H 25.540 21.083 29.286 1.00 . A A . 20 LYS HE2 1 1
15 6243 1 1 20 LYS HE3 H 24.418 22.459 29.247 1.00 . A A . 20 LYS HE3 1 1
15 6244 1 1 20 LYS HG2 H 27.230 21.683 31.673 1.00 . A A . 20 LYS HG2 1 1
15 6245 1 1 20 LYS HG3 H 26.233 20.284 31.594 1.00 . A A . 20 LYS HG3 1 1
15 6246 1 1 20 LYS HZ1 H 26.349 23.884 29.518 1.00 . A A . 20 LYS HZ1 1 1
15 6247 1 1 20 LYS HZ2 H 27.368 22.560 29.723 1.00 . A A . 20 LYS HZ2 1 1
15 6248 1 1 20 LYS HZ3 H 26.920 22.858 28.331 1.00 . A A . 20 LYS HZ3 1 1
15 6249 1 1 20 LYS N N 26.671 23.739 33.751 1.00 . A A . 20 LYS N 1 1
15 6250 1 1 20 LYS NZ N 26.544 22.925 29.266 1.00 . A A . 20 LYS NZ 1 1
15 6251 1 1 20 LYS O O 24.238 21.991 35.709 1.00 . A A . 20 LYS O 1 1
15 6252 1 1 21 LYS C C 25.190 24.190 38.378 1.00 . A A . 21 LYS C 1 1
15 6253 1 1 21 LYS CA C 25.869 22.933 37.864 1.00 . A A . 21 LYS CA 1 1
15 6254 1 1 21 LYS CB C 27.228 22.575 38.552 1.00 . A A . 21 LYS CB 1 1
15 6255 1 1 21 LYS CD C 28.719 20.702 38.833 1.00 . A A . 21 LYS CD 1 1
15 6256 1 1 21 LYS CE C 29.014 19.183 38.704 1.00 . A A . 21 LYS CE 1 1
15 6257 1 1 21 LYS CG C 27.368 21.090 38.239 1.00 . A A . 21 LYS CG 1 1
15 6258 1 1 21 LYS H H 26.904 23.577 36.048 1.00 . A A . 21 LYS H 1 1
15 6259 1 1 21 LYS HA H 25.137 22.137 37.999 1.00 . A A . 21 LYS HA 1 1
15 6260 1 1 21 LYS HB2 H 28.093 23.159 38.239 1.00 . A A . 21 LYS HB2 1 1
15 6261 1 1 21 LYS HB3 H 27.137 22.631 39.637 1.00 . A A . 21 LYS HB3 1 1
15 6262 1 1 21 LYS HD2 H 29.595 21.231 38.458 1.00 . A A . 21 LYS HD2 1 1
15 6263 1 1 21 LYS HD3 H 28.675 20.920 39.900 1.00 . A A . 21 LYS HD3 1 1
15 6264 1 1 21 LYS HE2 H 29.211 19.053 37.640 1.00 . A A . 21 LYS HE2 1 1
15 6265 1 1 21 LYS HE3 H 29.880 18.889 39.296 1.00 . A A . 21 LYS HE3 1 1
15 6266 1 1 21 LYS HG2 H 26.583 20.479 38.683 1.00 . A A . 21 LYS HG2 1 1
15 6267 1 1 21 LYS HG3 H 27.370 20.903 37.165 1.00 . A A . 21 LYS HG3 1 1
15 6268 1 1 21 LYS HZ1 H 28.251 17.312 39.131 1.00 . A A . 21 LYS HZ1 1 1
15 6269 1 1 21 LYS HZ2 H 27.567 18.447 39.986 1.00 . A A . 21 LYS HZ2 1 1
15 6270 1 1 21 LYS HZ3 H 27.143 18.274 38.405 1.00 . A A . 21 LYS HZ3 1 1
15 6271 1 1 21 LYS N N 26.151 22.994 36.382 1.00 . A A . 21 LYS N 1 1
15 6272 1 1 21 LYS NZ N 27.914 18.261 39.056 1.00 . A A . 21 LYS NZ 1 1
15 6273 1 1 21 LYS O O 24.617 24.231 39.433 1.00 . A A . 21 LYS O 1 1
15 6274 1 1 22 GLU C C 23.663 26.902 37.538 1.00 . A A . 22 GLU C 1 1
15 6275 1 1 22 GLU CA C 24.977 26.623 38.129 1.00 . A A . 22 GLU CA 1 1
15 6276 1 1 22 GLU CB C 26.122 27.645 37.805 1.00 . A A . 22 GLU CB 1 1
15 6277 1 1 22 GLU CD C 26.047 29.189 39.813 1.00 . A A . 22 GLU CD 1 1
15 6278 1 1 22 GLU CG C 25.934 29.100 38.313 1.00 . A A . 22 GLU CG 1 1
15 6279 1 1 22 GLU H H 25.581 25.027 36.702 1.00 . A A . 22 GLU H 1 1
15 6280 1 1 22 GLU HA H 24.873 26.631 39.214 1.00 . A A . 22 GLU HA 1 1
15 6281 1 1 22 GLU HB2 H 27.149 27.352 38.018 1.00 . A A . 22 GLU HB2 1 1
15 6282 1 1 22 GLU HB3 H 26.092 27.661 36.716 1.00 . A A . 22 GLU HB3 1 1
15 6283 1 1 22 GLU HG2 H 26.735 29.743 37.949 1.00 . A A . 22 GLU HG2 1 1
15 6284 1 1 22 GLU HG3 H 25.001 29.532 37.953 1.00 . A A . 22 GLU HG3 1 1
15 6285 1 1 22 GLU N N 25.448 25.243 37.681 1.00 . A A . 22 GLU N 1 1
15 6286 1 1 22 GLU O O 22.785 27.524 38.170 1.00 . A A . 22 GLU O 1 1
15 6287 1 1 22 GLU OE1 O 25.130 28.712 40.543 1.00 . A A . 22 GLU OE1 1 1
15 6288 1 1 22 GLU OE2 O 27.117 29.569 40.393 1.00 . A A . 22 GLU OE2 1 1
15 6289 1 1 23 VAL C C 21.226 25.424 36.390 1.00 . A A . 23 VAL C 1 1
15 6290 1 1 23 VAL CA C 22.149 26.438 35.651 1.00 . A A . 23 VAL CA 1 1
15 6291 1 1 23 VAL CB C 22.204 26.074 34.150 1.00 . A A . 23 VAL CB 1 1
15 6292 1 1 23 VAL CG1 C 22.252 24.640 33.893 1.00 . A A . 23 VAL CG1 1 1
15 6293 1 1 23 VAL CG2 C 21.174 26.746 33.271 1.00 . A A . 23 VAL CG2 1 1
15 6294 1 1 23 VAL H H 24.207 26.195 35.710 1.00 . A A . 23 VAL H 1 1
15 6295 1 1 23 VAL HA H 21.880 27.487 35.774 1.00 . A A . 23 VAL HA 1 1
15 6296 1 1 23 VAL HB H 23.215 26.340 33.844 1.00 . A A . 23 VAL HB 1 1
15 6297 1 1 23 VAL HG11 H 23.103 24.269 34.465 1.00 . A A . 23 VAL HG11 1 1
15 6298 1 1 23 VAL HG12 H 21.282 24.168 34.039 1.00 . A A . 23 VAL HG12 1 1
15 6299 1 1 23 VAL HG13 H 22.593 24.549 32.861 1.00 . A A . 23 VAL HG13 1 1
15 6300 1 1 23 VAL HG21 H 20.190 26.589 33.711 1.00 . A A . 23 VAL HG21 1 1
15 6301 1 1 23 VAL HG22 H 21.483 27.752 32.986 1.00 . A A . 23 VAL HG22 1 1
15 6302 1 1 23 VAL HG23 H 21.003 26.172 32.360 1.00 . A A . 23 VAL HG23 1 1
15 6303 1 1 23 VAL N N 23.422 26.487 36.274 1.00 . A A . 23 VAL N 1 1
15 6304 1 1 23 VAL O O 20.059 25.728 36.539 1.00 . A A . 23 VAL O 1 1
15 6305 1 1 24 VAL C C 20.551 23.457 38.801 1.00 . A A . 24 VAL C 1 1
15 6306 1 1 24 VAL CA C 20.933 23.197 37.360 1.00 . A A . 24 VAL CA 1 1
15 6307 1 1 24 VAL CB C 21.390 21.792 36.981 1.00 . A A . 24 VAL CB 1 1
15 6308 1 1 24 VAL CG1 C 22.250 21.289 38.174 1.00 . A A . 24 VAL CG1 1 1
15 6309 1 1 24 VAL CG2 C 20.229 20.821 36.843 1.00 . A A . 24 VAL CG2 1 1
15 6310 1 1 24 VAL H H 22.804 24.185 36.682 1.00 . A A . 24 VAL H 1 1
15 6311 1 1 24 VAL HA H 19.961 23.311 36.879 1.00 . A A . 24 VAL HA 1 1
15 6312 1 1 24 VAL HB H 21.954 21.939 36.060 1.00 . A A . 24 VAL HB 1 1
15 6313 1 1 24 VAL HG11 H 22.563 20.270 37.951 1.00 . A A . 24 VAL HG11 1 1
15 6314 1 1 24 VAL HG12 H 23.022 22.055 38.258 1.00 . A A . 24 VAL HG12 1 1
15 6315 1 1 24 VAL HG13 H 21.659 21.222 39.088 1.00 . A A . 24 VAL HG13 1 1
15 6316 1 1 24 VAL HG21 H 19.655 20.728 37.766 1.00 . A A . 24 VAL HG21 1 1
15 6317 1 1 24 VAL HG22 H 19.439 21.142 36.163 1.00 . A A . 24 VAL HG22 1 1
15 6318 1 1 24 VAL HG23 H 20.628 19.836 36.601 1.00 . A A . 24 VAL HG23 1 1
15 6319 1 1 24 VAL N N 21.817 24.265 36.874 1.00 . A A . 24 VAL N 1 1
15 6320 1 1 24 VAL O O 19.425 23.206 39.198 1.00 . A A . 24 VAL O 1 1
15 6321 1 1 25 GLU C C 19.994 25.539 40.874 1.00 . A A . 25 GLU C 1 1
15 6322 1 1 25 GLU CA C 21.058 24.458 40.907 1.00 . A A . 25 GLU CA 1 1
15 6323 1 1 25 GLU CB C 22.392 24.880 41.585 1.00 . A A . 25 GLU CB 1 1
15 6324 1 1 25 GLU CD C 23.621 25.648 43.740 1.00 . A A . 25 GLU CD 1 1
15 6325 1 1 25 GLU CG C 22.268 25.328 43.079 1.00 . A A . 25 GLU CG 1 1
15 6326 1 1 25 GLU H H 22.267 24.345 39.136 1.00 . A A . 25 GLU H 1 1
15 6327 1 1 25 GLU HA H 20.626 23.629 41.466 1.00 . A A . 25 GLU HA 1 1
15 6328 1 1 25 GLU HB2 H 23.103 24.056 41.565 1.00 . A A . 25 GLU HB2 1 1
15 6329 1 1 25 GLU HB3 H 22.808 25.709 41.013 1.00 . A A . 25 GLU HB3 1 1
15 6330 1 1 25 GLU HG2 H 21.670 26.239 43.037 1.00 . A A . 25 GLU HG2 1 1
15 6331 1 1 25 GLU HG3 H 21.770 24.543 43.647 1.00 . A A . 25 GLU HG3 1 1
15 6332 1 1 25 GLU N N 21.470 23.968 39.628 1.00 . A A . 25 GLU N 1 1
15 6333 1 1 25 GLU O O 19.058 25.483 41.719 1.00 . A A . 25 GLU O 1 1
15 6334 1 1 25 GLU OE1 O 24.289 24.694 44.174 1.00 . A A . 25 GLU OE1 1 1
15 6335 1 1 25 GLU OE2 O 23.991 26.816 44.105 1.00 . A A . 25 GLU OE2 1 1
15 6336 1 1 26 GLU C C 17.511 26.529 38.988 1.00 . A A . 26 GLU C 1 1
15 6337 1 1 26 GLU CA C 18.740 27.227 39.633 1.00 . A A . 26 GLU CA 1 1
15 6338 1 1 26 GLU CB C 19.278 28.441 38.958 1.00 . A A . 26 GLU CB 1 1
15 6339 1 1 26 GLU CD C 18.688 30.781 37.958 1.00 . A A . 26 GLU CD 1 1
15 6340 1 1 26 GLU CG C 18.121 29.474 38.507 1.00 . A A . 26 GLU CG 1 1
15 6341 1 1 26 GLU H H 20.636 26.376 39.155 1.00 . A A . 26 GLU H 1 1
15 6342 1 1 26 GLU HA H 18.398 27.422 40.648 1.00 . A A . 26 GLU HA 1 1
15 6343 1 1 26 GLU HB2 H 19.941 29.015 39.605 1.00 . A A . 26 GLU HB2 1 1
15 6344 1 1 26 GLU HB3 H 19.887 28.198 38.088 1.00 . A A . 26 GLU HB3 1 1
15 6345 1 1 26 GLU HG2 H 17.564 28.900 37.767 1.00 . A A . 26 GLU HG2 1 1
15 6346 1 1 26 GLU HG3 H 17.609 29.671 39.450 1.00 . A A . 26 GLU HG3 1 1
15 6347 1 1 26 GLU N N 19.902 26.350 39.849 1.00 . A A . 26 GLU N 1 1
15 6348 1 1 26 GLU O O 16.404 27.085 39.064 1.00 . A A . 26 GLU O 1 1
15 6349 1 1 26 GLU OE1 O 19.658 30.674 37.150 1.00 . A A . 26 GLU OE1 1 1
15 6350 1 1 26 GLU OE2 O 18.274 31.906 38.403 1.00 . A A . 26 GLU OE2 1 1
15 6351 1 1 27 ALA C C 15.887 23.736 39.141 1.00 . A A . 27 ALA C 1 1
15 6352 1 1 27 ALA CA C 16.561 24.481 37.967 1.00 . A A . 27 ALA CA 1 1
15 6353 1 1 27 ALA CB C 17.101 23.487 36.919 1.00 . A A . 27 ALA CB 1 1
15 6354 1 1 27 ALA H H 18.616 25.005 38.045 1.00 . A A . 27 ALA H 1 1
15 6355 1 1 27 ALA HA H 15.801 25.115 37.513 1.00 . A A . 27 ALA HA 1 1
15 6356 1 1 27 ALA HB1 H 17.676 22.661 37.334 1.00 . A A . 27 ALA HB1 1 1
15 6357 1 1 27 ALA HB2 H 16.253 22.961 36.478 1.00 . A A . 27 ALA HB2 1 1
15 6358 1 1 27 ALA HB3 H 17.601 24.009 36.103 1.00 . A A . 27 ALA HB3 1 1
15 6359 1 1 27 ALA N N 17.709 25.349 38.328 1.00 . A A . 27 ALA N 1 1
15 6360 1 1 27 ALA O O 14.679 23.716 39.235 1.00 . A A . 27 ALA O 1 1
15 6361 1 1 28 GLU C C 15.878 22.888 42.364 1.00 . A A . 28 GLU C 1 1
15 6362 1 1 28 GLU CA C 16.317 22.239 41.042 1.00 . A A . 28 GLU CA 1 1
15 6363 1 1 28 GLU CB C 17.476 21.263 41.365 1.00 . A A . 28 GLU CB 1 1
15 6364 1 1 28 GLU CD C 16.820 18.878 40.640 1.00 . A A . 28 GLU CD 1 1
15 6365 1 1 28 GLU CG C 17.693 20.092 40.403 1.00 . A A . 28 GLU CG 1 1
15 6366 1 1 28 GLU H H 17.657 23.235 39.609 1.00 . A A . 28 GLU H 1 1
15 6367 1 1 28 GLU HA H 15.404 21.702 40.787 1.00 . A A . 28 GLU HA 1 1
15 6368 1 1 28 GLU HB2 H 18.421 21.784 41.523 1.00 . A A . 28 GLU HB2 1 1
15 6369 1 1 28 GLU HB3 H 17.218 20.879 42.351 1.00 . A A . 28 GLU HB3 1 1
15 6370 1 1 28 GLU HG2 H 17.444 20.533 39.437 1.00 . A A . 28 GLU HG2 1 1
15 6371 1 1 28 GLU HG3 H 18.733 19.764 40.389 1.00 . A A . 28 GLU HG3 1 1
15 6372 1 1 28 GLU N N 16.719 23.207 39.980 1.00 . A A . 28 GLU N 1 1
15 6373 1 1 28 GLU O O 15.237 22.204 43.160 1.00 . A A . 28 GLU O 1 1
15 6374 1 1 28 GLU OE1 O 15.608 19.031 40.709 1.00 . A A . 28 GLU OE1 1 1
15 6375 1 1 28 GLU OE2 O 17.340 17.743 40.578 1.00 . A A . 28 GLU OE2 1 1
15 6376 1 1 29 ASN C C 14.247 25.417 43.722 1.00 . A A . 29 ASN C 1 1
15 6377 1 1 29 ASN CA C 15.807 25.068 43.721 1.00 . A A . 29 ASN CA 1 1
15 6378 1 1 29 ASN CB C 16.770 26.284 43.780 1.00 . A A . 29 ASN CB 1 1
15 6379 1 1 29 ASN CG C 17.838 26.162 44.802 1.00 . A A . 29 ASN CG 1 1
15 6380 1 1 29 ASN H H 16.674 24.641 41.818 1.00 . A A . 29 ASN H 1 1
15 6381 1 1 29 ASN HA H 15.949 24.542 44.665 1.00 . A A . 29 ASN HA 1 1
15 6382 1 1 29 ASN HB2 H 17.192 26.530 42.806 1.00 . A A . 29 ASN HB2 1 1
15 6383 1 1 29 ASN HB3 H 16.192 27.205 43.861 1.00 . A A . 29 ASN HB3 1 1
15 6384 1 1 29 ASN HD21 H 19.242 26.199 43.387 1.00 . A A . 29 ASN HD21 1 1
15 6385 1 1 29 ASN HD22 H 19.714 25.868 45.016 1.00 . A A . 29 ASN HD22 1 1
15 6386 1 1 29 ASN N N 16.232 24.198 42.610 1.00 . A A . 29 ASN N 1 1
15 6387 1 1 29 ASN ND2 N 19.055 26.290 44.376 1.00 . A A . 29 ASN ND2 1 1
15 6388 1 1 29 ASN O O 13.527 25.000 44.692 1.00 . A A . 29 ASN O 1 1
15 6389 1 1 29 ASN OXT O 13.804 26.093 42.762 1.00 . A A . 29 ASN OXT 1 1
15 6390 1 1 29 ASN OD1 O 17.641 26.140 46.022 1.00 . A A . 29 ASN OD1 1 1
16 6391 1 1 1 ACE C C 37.547 17.090 13.713 1.00 . A A . 1 ACE C 1 1
16 6392 1 1 1 ACE CH3 C 38.850 16.405 13.812 1.00 . A A . 1 ACE CH3 1 1
16 6393 1 1 1 ACE H1 H 38.899 15.815 14.729 1.00 . A A . 1 ACE H1 1 1
16 6394 1 1 1 ACE H2 H 38.920 15.860 12.871 1.00 . A A . 1 ACE H2 1 1
16 6395 1 1 1 ACE H3 H 39.633 17.145 13.649 1.00 . A A . 1 ACE H3 1 1
16 6396 1 1 1 ACE O O 37.355 18.286 13.384 1.00 . A A . 1 ACE O 1 1
16 6397 1 1 2 SER C C 34.983 18.067 15.151 1.00 . A A . 2 SER C 1 1
16 6398 1 1 2 SER CA C 35.151 16.883 14.141 1.00 . A A . 2 SER CA 1 1
16 6399 1 1 2 SER CB C 34.062 15.864 14.544 1.00 . A A . 2 SER CB 1 1
16 6400 1 1 2 SER H H 36.678 15.372 14.370 1.00 . A A . 2 SER H 1 1
16 6401 1 1 2 SER HA H 34.839 17.162 13.135 1.00 . A A . 2 SER HA 1 1
16 6402 1 1 2 SER HB2 H 34.261 15.647 15.594 1.00 . A A . 2 SER HB2 1 1
16 6403 1 1 2 SER HB3 H 33.052 16.217 14.332 1.00 . A A . 2 SER HB3 1 1
16 6404 1 1 2 SER HG H 34.788 14.033 14.342 1.00 . A A . 2 SER HG 1 1
16 6405 1 1 2 SER N N 36.491 16.313 14.056 1.00 . A A . 2 SER N 1 1
16 6406 1 1 2 SER O O 34.189 18.927 14.847 1.00 . A A . 2 SER O 1 1
16 6407 1 1 2 SER OG O 34.253 14.625 13.809 1.00 . A A . 2 SER OG 1 1
16 6408 1 1 3 ASP C C 36.072 20.427 16.891 1.00 . A A . 3 ASP C 1 1
16 6409 1 1 3 ASP CA C 35.557 19.015 17.370 1.00 . A A . 3 ASP CA 1 1
16 6410 1 1 3 ASP CB C 36.042 18.456 18.694 1.00 . A A . 3 ASP CB 1 1
16 6411 1 1 3 ASP CG C 35.665 19.258 19.918 1.00 . A A . 3 ASP CG 1 1
16 6412 1 1 3 ASP H H 36.282 17.220 16.450 1.00 . A A . 3 ASP H 1 1
16 6413 1 1 3 ASP HA H 34.482 19.112 17.523 1.00 . A A . 3 ASP HA 1 1
16 6414 1 1 3 ASP HB2 H 35.563 17.488 18.841 1.00 . A A . 3 ASP HB2 1 1
16 6415 1 1 3 ASP HB3 H 37.128 18.487 18.610 1.00 . A A . 3 ASP HB3 1 1
16 6416 1 1 3 ASP N N 35.669 18.009 16.305 1.00 . A A . 3 ASP N 1 1
16 6417 1 1 3 ASP O O 35.868 21.437 17.609 1.00 . A A . 3 ASP O 1 1
16 6418 1 1 3 ASP OD1 O 34.476 19.666 19.992 1.00 . A A . 3 ASP OD1 1 1
16 6419 1 1 3 ASP OD2 O 36.453 19.399 20.932 1.00 . A A . 3 ASP OD2 1 1
16 6420 1 1 4 ALA C C 35.801 22.636 14.665 1.00 . A A . 4 ALA C 1 1
16 6421 1 1 4 ALA CA C 37.090 21.798 15.054 1.00 . A A . 4 ALA CA 1 1
16 6422 1 1 4 ALA CB C 38.101 21.572 13.962 1.00 . A A . 4 ALA CB 1 1
16 6423 1 1 4 ALA H H 36.900 19.649 15.162 1.00 . A A . 4 ALA H 1 1
16 6424 1 1 4 ALA HA H 37.577 22.398 15.823 1.00 . A A . 4 ALA HA 1 1
16 6425 1 1 4 ALA HB1 H 39.083 21.277 14.330 1.00 . A A . 4 ALA HB1 1 1
16 6426 1 1 4 ALA HB2 H 37.624 20.819 13.336 1.00 . A A . 4 ALA HB2 1 1
16 6427 1 1 4 ALA HB3 H 38.175 22.486 13.371 1.00 . A A . 4 ALA HB3 1 1
16 6428 1 1 4 ALA N N 36.677 20.484 15.685 1.00 . A A . 4 ALA N 1 1
16 6429 1 1 4 ALA O O 35.830 23.785 14.977 1.00 . A A . 4 ALA O 1 1
16 6430 1 1 5 ALA C C 32.721 23.098 15.020 1.00 . A A . 5 ALA C 1 1
16 6431 1 1 5 ALA CA C 33.442 22.658 13.799 1.00 . A A . 5 ALA CA 1 1
16 6432 1 1 5 ALA CB C 32.653 21.594 13.004 1.00 . A A . 5 ALA CB 1 1
16 6433 1 1 5 ALA H H 34.855 21.053 13.848 1.00 . A A . 5 ALA H 1 1
16 6434 1 1 5 ALA HA H 33.628 23.554 13.207 1.00 . A A . 5 ALA HA 1 1
16 6435 1 1 5 ALA HB1 H 32.416 20.683 13.554 1.00 . A A . 5 ALA HB1 1 1
16 6436 1 1 5 ALA HB2 H 31.718 22.051 12.680 1.00 . A A . 5 ALA HB2 1 1
16 6437 1 1 5 ALA HB3 H 33.259 21.349 12.131 1.00 . A A . 5 ALA HB3 1 1
16 6438 1 1 5 ALA N N 34.788 22.044 14.028 1.00 . A A . 5 ALA N 1 1
16 6439 1 1 5 ALA O O 31.613 23.678 14.864 1.00 . A A . 5 ALA O 1 1
16 6440 1 1 6 VAL C C 33.596 24.197 18.224 1.00 . A A . 6 VAL C 1 1
16 6441 1 1 6 VAL CA C 32.626 23.177 17.477 1.00 . A A . 6 VAL CA 1 1
16 6442 1 1 6 VAL CB C 32.278 21.988 18.416 1.00 . A A . 6 VAL CB 1 1
16 6443 1 1 6 VAL CG1 C 31.171 22.407 19.433 1.00 . A A . 6 VAL CG1 1 1
16 6444 1 1 6 VAL CG2 C 31.714 20.747 17.692 1.00 . A A . 6 VAL CG2 1 1
16 6445 1 1 6 VAL H H 34.037 22.134 16.264 1.00 . A A . 6 VAL H 1 1
16 6446 1 1 6 VAL HA H 31.675 23.691 17.344 1.00 . A A . 6 VAL HA 1 1
16 6447 1 1 6 VAL HB H 33.219 21.644 18.846 1.00 . A A . 6 VAL HB 1 1
16 6448 1 1 6 VAL HG11 H 30.880 21.654 20.164 1.00 . A A . 6 VAL HG11 1 1
16 6449 1 1 6 VAL HG12 H 31.448 23.312 19.976 1.00 . A A . 6 VAL HG12 1 1
16 6450 1 1 6 VAL HG13 H 30.283 22.624 18.838 1.00 . A A . 6 VAL HG13 1 1
16 6451 1 1 6 VAL HG21 H 30.874 21.056 17.072 1.00 . A A . 6 VAL HG21 1 1
16 6452 1 1 6 VAL HG22 H 32.575 20.378 17.134 1.00 . A A . 6 VAL HG22 1 1
16 6453 1 1 6 VAL HG23 H 31.330 20.094 18.476 1.00 . A A . 6 VAL HG23 1 1
16 6454 1 1 6 VAL N N 33.258 22.774 16.209 1.00 . A A . 6 VAL N 1 1
16 6455 1 1 6 VAL O O 33.404 24.681 19.342 1.00 . A A . 6 VAL O 1 1
16 6456 1 1 7 ASP C C 36.485 24.724 19.276 1.00 . A A . 7 ASP C 1 1
16 6457 1 1 7 ASP CA C 35.824 25.274 18.004 1.00 . A A . 7 ASP CA 1 1
16 6458 1 1 7 ASP CB C 35.410 26.797 18.159 1.00 . A A . 7 ASP CB 1 1
16 6459 1 1 7 ASP CG C 36.542 27.726 18.499 1.00 . A A . 7 ASP CG 1 1
16 6460 1 1 7 ASP H H 34.860 23.967 16.663 1.00 . A A . 7 ASP H 1 1
16 6461 1 1 7 ASP HA H 36.539 25.339 17.181 1.00 . A A . 7 ASP HA 1 1
16 6462 1 1 7 ASP HB2 H 34.857 27.105 17.271 1.00 . A A . 7 ASP HB2 1 1
16 6463 1 1 7 ASP HB3 H 34.664 26.911 18.946 1.00 . A A . 7 ASP HB3 1 1
16 6464 1 1 7 ASP N N 34.723 24.514 17.501 1.00 . A A . 7 ASP N 1 1
16 6465 1 1 7 ASP O O 36.849 25.408 20.220 1.00 . A A . 7 ASP O 1 1
16 6466 1 1 7 ASP OD1 O 37.622 27.478 17.950 1.00 . A A . 7 ASP OD1 1 1
16 6467 1 1 7 ASP OD2 O 36.485 28.607 19.405 1.00 . A A . 7 ASP OD2 1 1
16 6468 1 1 8 THR C C 36.610 22.715 21.626 1.00 . A A . 8 THR C 1 1
16 6469 1 1 8 THR CA C 37.365 22.665 20.284 1.00 . A A . 8 THR CA 1 1
16 6470 1 1 8 THR CB C 38.931 22.846 20.412 1.00 . A A . 8 THR CB 1 1
16 6471 1 1 8 THR CG2 C 39.629 21.819 21.346 1.00 . A A . 8 THR CG2 1 1
16 6472 1 1 8 THR H H 36.365 22.981 18.478 1.00 . A A . 8 THR H 1 1
16 6473 1 1 8 THR HA H 37.233 21.628 19.976 1.00 . A A . 8 THR HA 1 1
16 6474 1 1 8 THR HB H 39.175 23.868 20.700 1.00 . A A . 8 THR HB 1 1
16 6475 1 1 8 THR HG1 H 39.494 23.606 18.759 1.00 . A A . 8 THR HG1 1 1
16 6476 1 1 8 THR HG21 H 39.368 20.818 21.001 1.00 . A A . 8 THR HG21 1 1
16 6477 1 1 8 THR HG22 H 40.717 21.823 21.289 1.00 . A A . 8 THR HG22 1 1
16 6478 1 1 8 THR HG23 H 39.305 21.986 22.372 1.00 . A A . 8 THR HG23 1 1
16 6479 1 1 8 THR N N 36.727 23.439 19.303 1.00 . A A . 8 THR N 1 1
16 6480 1 1 8 THR O O 37.214 23.181 22.604 1.00 . A A . 8 THR O 1 1
16 6481 1 1 8 THR OG1 O 39.548 22.734 19.156 1.00 . A A . 8 THR OG1 1 1
16 6482 1 1 9 SER C C 35.524 21.106 24.076 1.00 . A A . 9 SER C 1 1
16 6483 1 1 9 SER CA C 34.706 21.879 22.993 1.00 . A A . 9 SER CA 1 1
16 6484 1 1 9 SER CB C 33.338 21.293 22.759 1.00 . A A . 9 SER CB 1 1
16 6485 1 1 9 SER H H 34.938 21.706 20.914 1.00 . A A . 9 SER H 1 1
16 6486 1 1 9 SER HA H 34.526 22.845 23.462 1.00 . A A . 9 SER HA 1 1
16 6487 1 1 9 SER HB2 H 32.709 21.371 23.646 1.00 . A A . 9 SER HB2 1 1
16 6488 1 1 9 SER HB3 H 32.817 21.885 22.007 1.00 . A A . 9 SER HB3 1 1
16 6489 1 1 9 SER HG H 33.904 19.955 21.467 1.00 . A A . 9 SER HG 1 1
16 6490 1 1 9 SER N N 35.434 22.044 21.725 1.00 . A A . 9 SER N 1 1
16 6491 1 1 9 SER O O 35.398 21.477 25.256 1.00 . A A . 9 SER O 1 1
16 6492 1 1 9 SER OG O 33.405 19.978 22.286 1.00 . A A . 9 SER OG 1 1
16 6493 1 1 10 SER C C 38.339 20.215 25.358 1.00 . A A . 10 SER C 1 1
16 6494 1 1 10 SER CA C 37.293 19.448 24.511 1.00 . A A . 10 SER CA 1 1
16 6495 1 1 10 SER CB C 37.959 18.416 23.658 1.00 . A A . 10 SER CB 1 1
16 6496 1 1 10 SER H H 36.409 20.023 22.670 1.00 . A A . 10 SER H 1 1
16 6497 1 1 10 SER HA H 36.634 18.935 25.213 1.00 . A A . 10 SER HA 1 1
16 6498 1 1 10 SER HB2 H 38.681 18.901 23.000 1.00 . A A . 10 SER HB2 1 1
16 6499 1 1 10 SER HB3 H 38.621 17.730 24.185 1.00 . A A . 10 SER HB3 1 1
16 6500 1 1 10 SER HG H 36.804 18.278 22.198 1.00 . A A . 10 SER HG 1 1
16 6501 1 1 10 SER N N 36.442 20.223 23.660 1.00 . A A . 10 SER N 1 1
16 6502 1 1 10 SER O O 38.974 19.552 26.203 1.00 . A A . 10 SER O 1 1
16 6503 1 1 10 SER OG O 36.996 17.653 22.900 1.00 . A A . 10 SER OG 1 1
16 6504 1 1 11 GLU C C 38.592 23.152 26.912 1.00 . A A . 11 GLU C 1 1
16 6505 1 1 11 GLU CA C 39.363 22.301 25.889 1.00 . A A . 11 GLU CA 1 1
16 6506 1 1 11 GLU CB C 40.526 22.934 25.183 1.00 . A A . 11 GLU CB 1 1
16 6507 1 1 11 GLU CD C 42.640 22.857 23.788 1.00 . A A . 11 GLU CD 1 1
16 6508 1 1 11 GLU CG C 41.593 21.980 24.608 1.00 . A A . 11 GLU CG 1 1
16 6509 1 1 11 GLU H H 37.995 21.902 24.297 1.00 . A A . 11 GLU H 1 1
16 6510 1 1 11 GLU HA H 39.788 21.624 26.630 1.00 . A A . 11 GLU HA 1 1
16 6511 1 1 11 GLU HB2 H 40.036 23.513 24.401 1.00 . A A . 11 GLU HB2 1 1
16 6512 1 1 11 GLU HB3 H 40.912 23.630 25.926 1.00 . A A . 11 GLU HB3 1 1
16 6513 1 1 11 GLU HG2 H 42.070 21.426 25.415 1.00 . A A . 11 GLU HG2 1 1
16 6514 1 1 11 GLU HG3 H 41.138 21.187 24.016 1.00 . A A . 11 GLU HG3 1 1
16 6515 1 1 11 GLU N N 38.475 21.480 25.078 1.00 . A A . 11 GLU N 1 1
16 6516 1 1 11 GLU O O 39.136 23.393 27.998 1.00 . A A . 11 GLU O 1 1
16 6517 1 1 11 GLU OE1 O 42.441 23.091 22.595 1.00 . A A . 11 GLU OE1 1 1
16 6518 1 1 11 GLU OE2 O 43.589 23.349 24.392 1.00 . A A . 11 GLU OE2 1 1
16 6519 1 1 12 ILE C C 35.666 23.662 28.359 1.00 . A A . 12 ILE C 1 1
16 6520 1 1 12 ILE CA C 36.562 24.435 27.495 1.00 . A A . 12 ILE CA 1 1
16 6521 1 1 12 ILE CB C 35.654 25.487 26.765 1.00 . A A . 12 ILE CB 1 1
16 6522 1 1 12 ILE CD1 C 33.571 25.619 25.205 1.00 . A A . 12 ILE CD1 1 1
16 6523 1 1 12 ILE CG1 C 34.774 24.735 25.663 1.00 . A A . 12 ILE CG1 1 1
16 6524 1 1 12 ILE CG2 C 36.516 26.592 26.098 1.00 . A A . 12 ILE CG2 1 1
16 6525 1 1 12 ILE H H 36.931 23.298 25.696 1.00 . A A . 12 ILE H 1 1
16 6526 1 1 12 ILE HA H 37.223 24.897 28.227 1.00 . A A . 12 ILE HA 1 1
16 6527 1 1 12 ILE HB H 35.021 26.050 27.452 1.00 . A A . 12 ILE HB 1 1
16 6528 1 1 12 ILE HD11 H 32.885 25.808 26.032 1.00 . A A . 12 ILE HD11 1 1
16 6529 1 1 12 ILE HD12 H 33.899 26.541 24.726 1.00 . A A . 12 ILE HD12 1 1
16 6530 1 1 12 ILE HD13 H 32.920 25.048 24.544 1.00 . A A . 12 ILE HD13 1 1
16 6531 1 1 12 ILE HG12 H 35.328 24.494 24.757 1.00 . A A . 12 ILE HG12 1 1
16 6532 1 1 12 ILE HG13 H 34.311 23.821 26.032 1.00 . A A . 12 ILE HG13 1 1
16 6533 1 1 12 ILE HG21 H 37.184 26.069 25.414 1.00 . A A . 12 ILE HG21 1 1
16 6534 1 1 12 ILE HG22 H 35.851 27.270 25.564 1.00 . A A . 12 ILE HG22 1 1
16 6535 1 1 12 ILE HG23 H 36.963 27.195 26.886 1.00 . A A . 12 ILE HG23 1 1
16 6536 1 1 12 ILE N N 37.365 23.593 26.559 1.00 . A A . 12 ILE N 1 1
16 6537 1 1 12 ILE O O 35.293 24.158 29.385 1.00 . A A . 12 ILE O 1 1
16 6538 1 1 13 THR C C 34.397 21.550 30.281 1.00 . A A . 13 THR C 1 1
16 6539 1 1 13 THR CA C 34.396 21.575 28.751 1.00 . A A . 13 THR CA 1 1
16 6540 1 1 13 THR CB C 34.478 20.114 28.266 1.00 . A A . 13 THR CB 1 1
16 6541 1 1 13 THR CG2 C 35.936 19.586 28.415 1.00 . A A . 13 THR CG2 1 1
16 6542 1 1 13 THR H H 35.759 21.997 27.188 1.00 . A A . 13 THR H 1 1
16 6543 1 1 13 THR HA H 33.411 21.950 28.472 1.00 . A A . 13 THR HA 1 1
16 6544 1 1 13 THR HB H 34.173 20.059 27.222 1.00 . A A . 13 THR HB 1 1
16 6545 1 1 13 THR HG1 H 32.891 19.556 29.270 1.00 . A A . 13 THR HG1 1 1
16 6546 1 1 13 THR HG21 H 35.945 18.786 27.675 1.00 . A A . 13 THR HG21 1 1
16 6547 1 1 13 THR HG22 H 36.678 20.347 28.173 1.00 . A A . 13 THR HG22 1 1
16 6548 1 1 13 THR HG23 H 36.200 19.236 29.414 1.00 . A A . 13 THR HG23 1 1
16 6549 1 1 13 THR N N 35.384 22.392 28.038 1.00 . A A . 13 THR N 1 1
16 6550 1 1 13 THR O O 33.323 21.459 30.839 1.00 . A A . 13 THR O 1 1
16 6551 1 1 13 THR OG1 O 33.761 19.193 29.089 1.00 . A A . 13 THR OG1 1 1
16 6552 1 1 14 THR C C 34.736 23.144 32.877 1.00 . A A . 14 THR C 1 1
16 6553 1 1 14 THR CA C 35.408 21.849 32.477 1.00 . A A . 14 THR CA 1 1
16 6554 1 1 14 THR CB C 36.849 21.574 33.087 1.00 . A A . 14 THR CB 1 1
16 6555 1 1 14 THR CG2 C 36.680 21.253 34.606 1.00 . A A . 14 THR CG2 1 1
16 6556 1 1 14 THR H H 36.429 21.778 30.623 1.00 . A A . 14 THR H 1 1
16 6557 1 1 14 THR HA H 34.734 21.077 32.850 1.00 . A A . 14 THR HA 1 1
16 6558 1 1 14 THR HB H 37.537 22.420 33.065 1.00 . A A . 14 THR HB 1 1
16 6559 1 1 14 THR HG1 H 37.918 20.739 31.819 1.00 . A A . 14 THR HG1 1 1
16 6560 1 1 14 THR HG21 H 35.970 20.432 34.715 1.00 . A A . 14 THR HG21 1 1
16 6561 1 1 14 THR HG22 H 37.640 21.012 35.064 1.00 . A A . 14 THR HG22 1 1
16 6562 1 1 14 THR HG23 H 36.218 22.083 35.141 1.00 . A A . 14 THR HG23 1 1
16 6563 1 1 14 THR N N 35.513 21.735 31.044 1.00 . A A . 14 THR N 1 1
16 6564 1 1 14 THR O O 33.992 23.253 33.894 1.00 . A A . 14 THR O 1 1
16 6565 1 1 14 THR OG1 O 37.396 20.399 32.548 1.00 . A A . 14 THR OG1 1 1
16 6566 1 1 15 LYS C C 32.761 25.454 32.200 1.00 . A A . 15 LYS C 1 1
16 6567 1 1 15 LYS CA C 34.275 25.596 32.433 1.00 . A A . 15 LYS CA 1 1
16 6568 1 1 15 LYS CB C 34.917 26.646 31.546 1.00 . A A . 15 LYS CB 1 1
16 6569 1 1 15 LYS CD C 37.041 27.839 30.727 1.00 . A A . 15 LYS CD 1 1
16 6570 1 1 15 LYS CE C 38.507 28.160 31.087 1.00 . A A . 15 LYS CE 1 1
16 6571 1 1 15 LYS CG C 36.484 26.845 31.658 1.00 . A A . 15 LYS CG 1 1
16 6572 1 1 15 LYS H H 35.215 24.054 31.228 1.00 . A A . 15 LYS H 1 1
16 6573 1 1 15 LYS HA H 34.450 25.981 33.436 1.00 . A A . 15 LYS HA 1 1
16 6574 1 1 15 LYS HB2 H 34.707 26.464 30.492 1.00 . A A . 15 LYS HB2 1 1
16 6575 1 1 15 LYS HB3 H 34.442 27.611 31.721 1.00 . A A . 15 LYS HB3 1 1
16 6576 1 1 15 LYS HD2 H 36.884 27.438 29.726 1.00 . A A . 15 LYS HD2 1 1
16 6577 1 1 15 LYS HD3 H 36.513 28.793 30.736 1.00 . A A . 15 LYS HD3 1 1
16 6578 1 1 15 LYS HE2 H 38.577 28.630 32.068 1.00 . A A . 15 LYS HE2 1 1
16 6579 1 1 15 LYS HE3 H 39.024 27.204 31.167 1.00 . A A . 15 LYS HE3 1 1
16 6580 1 1 15 LYS HG2 H 36.788 27.161 32.656 1.00 . A A . 15 LYS HG2 1 1
16 6581 1 1 15 LYS HG3 H 36.998 25.904 31.465 1.00 . A A . 15 LYS HG3 1 1
16 6582 1 1 15 LYS HZ1 H 39.964 29.448 30.490 1.00 . A A . 15 LYS HZ1 1 1
16 6583 1 1 15 LYS HZ2 H 39.172 28.755 29.208 1.00 . A A . 15 LYS HZ2 1 1
16 6584 1 1 15 LYS HZ3 H 38.434 29.931 30.039 1.00 . A A . 15 LYS HZ3 1 1
16 6585 1 1 15 LYS N N 34.977 24.250 32.190 1.00 . A A . 15 LYS N 1 1
16 6586 1 1 15 LYS NZ N 39.068 29.148 30.132 1.00 . A A . 15 LYS NZ 1 1
16 6587 1 1 15 LYS O O 31.919 26.012 32.857 1.00 . A A . 15 LYS O 1 1
16 6588 1 1 16 ASP C C 30.361 23.255 31.869 1.00 . A A . 16 ASP C 1 1
16 6589 1 1 16 ASP CA C 31.014 24.269 30.889 1.00 . A A . 16 ASP CA 1 1
16 6590 1 1 16 ASP CB C 31.063 23.732 29.469 1.00 . A A . 16 ASP CB 1 1
16 6591 1 1 16 ASP CG C 29.815 23.529 28.687 1.00 . A A . 16 ASP CG 1 1
16 6592 1 1 16 ASP H H 33.083 24.146 30.758 1.00 . A A . 16 ASP H 1 1
16 6593 1 1 16 ASP HA H 30.441 25.193 30.968 1.00 . A A . 16 ASP HA 1 1
16 6594 1 1 16 ASP HB2 H 31.694 24.406 28.885 1.00 . A A . 16 ASP HB2 1 1
16 6595 1 1 16 ASP HB3 H 31.647 22.813 29.479 1.00 . A A . 16 ASP HB3 1 1
16 6596 1 1 16 ASP N N 32.375 24.572 31.337 1.00 . A A . 16 ASP N 1 1
16 6597 1 1 16 ASP O O 29.170 23.167 31.982 1.00 . A A . 16 ASP O 1 1
16 6598 1 1 16 ASP OD1 O 29.124 24.577 28.407 1.00 . A A . 16 ASP OD1 1 1
16 6599 1 1 16 ASP OD2 O 29.482 22.357 28.366 1.00 . A A . 16 ASP OD2 1 1
16 6600 1 1 17 LEU C C 30.238 22.026 34.989 1.00 . A A . 17 LEU C 1 1
16 6601 1 1 17 LEU CA C 30.576 21.494 33.573 1.00 . A A . 17 LEU CA 1 1
16 6602 1 1 17 LEU CB C 31.480 20.275 33.540 1.00 . A A . 17 LEU CB 1 1
16 6603 1 1 17 LEU CD1 C 32.416 18.384 32.062 1.00 . A A . 17 LEU CD1 1 1
16 6604 1 1 17 LEU CD2 C 29.941 18.619 32.404 1.00 . A A . 17 LEU CD2 1 1
16 6605 1 1 17 LEU CG C 31.268 19.330 32.356 1.00 . A A . 17 LEU CG 1 1
16 6606 1 1 17 LEU H H 32.137 22.624 32.671 1.00 . A A . 17 LEU H 1 1
16 6607 1 1 17 LEU HA H 29.686 21.192 33.018 1.00 . A A . 17 LEU HA 1 1
16 6608 1 1 17 LEU HB2 H 32.527 20.577 33.553 1.00 . A A . 17 LEU HB2 1 1
16 6609 1 1 17 LEU HB3 H 31.240 19.654 34.404 1.00 . A A . 17 LEU HB3 1 1
16 6610 1 1 17 LEU HD11 H 33.214 19.045 31.723 1.00 . A A . 17 LEU HD11 1 1
16 6611 1 1 17 LEU HD12 H 32.582 17.840 32.993 1.00 . A A . 17 LEU HD12 1 1
16 6612 1 1 17 LEU HD13 H 32.081 17.761 31.233 1.00 . A A . 17 LEU HD13 1 1
16 6613 1 1 17 LEU HD21 H 30.069 17.642 32.872 1.00 . A A . 17 LEU HD21 1 1
16 6614 1 1 17 LEU HD22 H 29.104 19.157 32.846 1.00 . A A . 17 LEU HD22 1 1
16 6615 1 1 17 LEU HD23 H 29.626 18.448 31.375 1.00 . A A . 17 LEU HD23 1 1
16 6616 1 1 17 LEU HG H 31.166 20.010 31.510 1.00 . A A . 17 LEU HG 1 1
16 6617 1 1 17 LEU N N 31.134 22.500 32.675 1.00 . A A . 17 LEU N 1 1
16 6618 1 1 17 LEU O O 29.301 21.575 35.650 1.00 . A A . 17 LEU O 1 1
16 6619 1 1 18 LYS C C 29.074 24.737 36.058 1.00 . A A . 18 LYS C 1 1
16 6620 1 1 18 LYS CA C 30.355 23.978 36.484 1.00 . A A . 18 LYS CA 1 1
16 6621 1 1 18 LYS CB C 31.455 24.904 36.923 1.00 . A A . 18 LYS CB 1 1
16 6622 1 1 18 LYS CD C 33.720 23.740 37.016 1.00 . A A . 18 LYS CD 1 1
16 6623 1 1 18 LYS CE C 34.766 23.045 37.874 1.00 . A A . 18 LYS CE 1 1
16 6624 1 1 18 LYS CG C 32.551 24.311 37.859 1.00 . A A . 18 LYS CG 1 1
16 6625 1 1 18 LYS H H 31.390 23.698 34.677 1.00 . A A . 18 LYS H 1 1
16 6626 1 1 18 LYS HA H 30.000 23.377 37.322 1.00 . A A . 18 LYS HA 1 1
16 6627 1 1 18 LYS HB2 H 31.946 25.379 36.074 1.00 . A A . 18 LYS HB2 1 1
16 6628 1 1 18 LYS HB3 H 30.963 25.681 37.507 1.00 . A A . 18 LYS HB3 1 1
16 6629 1 1 18 LYS HD2 H 33.343 23.040 36.270 1.00 . A A . 18 LYS HD2 1 1
16 6630 1 1 18 LYS HD3 H 34.175 24.521 36.407 1.00 . A A . 18 LYS HD3 1 1
16 6631 1 1 18 LYS HE2 H 34.271 22.143 38.235 1.00 . A A . 18 LYS HE2 1 1
16 6632 1 1 18 LYS HE3 H 35.588 22.760 37.218 1.00 . A A . 18 LYS HE3 1 1
16 6633 1 1 18 LYS HG2 H 32.953 25.143 38.436 1.00 . A A . 18 LYS HG2 1 1
16 6634 1 1 18 LYS HG3 H 32.166 23.575 38.564 1.00 . A A . 18 LYS HG3 1 1
16 6635 1 1 18 LYS HZ1 H 35.818 24.703 38.686 1.00 . A A . 18 LYS HZ1 1 1
16 6636 1 1 18 LYS HZ2 H 34.607 24.216 39.629 1.00 . A A . 18 LYS HZ2 1 1
16 6637 1 1 18 LYS HZ3 H 35.936 23.326 39.559 1.00 . A A . 18 LYS HZ3 1 1
16 6638 1 1 18 LYS N N 30.809 23.173 35.316 1.00 . A A . 18 LYS N 1 1
16 6639 1 1 18 LYS NZ N 35.313 23.882 38.989 1.00 . A A . 18 LYS NZ 1 1
16 6640 1 1 18 LYS O O 28.247 25.086 36.924 1.00 . A A . 18 LYS O 1 1
16 6641 1 1 19 GLU C C 26.488 24.576 34.226 1.00 . A A . 19 GLU C 1 1
16 6642 1 1 19 GLU CA C 27.694 25.545 34.175 1.00 . A A . 19 GLU CA 1 1
16 6643 1 1 19 GLU CB C 28.006 25.868 32.738 1.00 . A A . 19 GLU CB 1 1
16 6644 1 1 19 GLU CD C 28.339 28.004 31.362 1.00 . A A . 19 GLU CD 1 1
16 6645 1 1 19 GLU CG C 27.869 27.392 32.672 1.00 . A A . 19 GLU CG 1 1
16 6646 1 1 19 GLU H H 29.695 24.898 34.160 1.00 . A A . 19 GLU H 1 1
16 6647 1 1 19 GLU HA H 27.322 26.375 34.775 1.00 . A A . 19 GLU HA 1 1
16 6648 1 1 19 GLU HB2 H 29.041 25.630 32.495 1.00 . A A . 19 GLU HB2 1 1
16 6649 1 1 19 GLU HB3 H 27.414 25.266 32.048 1.00 . A A . 19 GLU HB3 1 1
16 6650 1 1 19 GLU HG2 H 26.822 27.625 32.869 1.00 . A A . 19 GLU HG2 1 1
16 6651 1 1 19 GLU HG3 H 28.457 27.840 33.474 1.00 . A A . 19 GLU HG3 1 1
16 6652 1 1 19 GLU N N 28.904 24.962 34.787 1.00 . A A . 19 GLU N 1 1
16 6653 1 1 19 GLU O O 25.441 24.977 34.759 1.00 . A A . 19 GLU O 1 1
16 6654 1 1 19 GLU OE1 O 27.579 27.988 30.335 1.00 . A A . 19 GLU OE1 1 1
16 6655 1 1 19 GLU OE2 O 29.476 28.552 31.392 1.00 . A A . 19 GLU OE2 1 1
16 6656 1 1 20 LYS C C 25.324 21.928 35.358 1.00 . A A . 20 LYS C 1 1
16 6657 1 1 20 LYS CA C 25.760 22.287 33.901 1.00 . A A . 20 LYS CA 1 1
16 6658 1 1 20 LYS CB C 26.248 21.026 33.223 1.00 . A A . 20 LYS CB 1 1
16 6659 1 1 20 LYS CD C 25.245 21.528 30.800 1.00 . A A . 20 LYS CD 1 1
16 6660 1 1 20 LYS CE C 25.298 21.034 29.407 1.00 . A A . 20 LYS CE 1 1
16 6661 1 1 20 LYS CG C 26.419 21.027 31.678 1.00 . A A . 20 LYS CG 1 1
16 6662 1 1 20 LYS H H 27.750 23.087 33.682 1.00 . A A . 20 LYS H 1 1
16 6663 1 1 20 LYS HA H 24.915 22.717 33.364 1.00 . A A . 20 LYS HA 1 1
16 6664 1 1 20 LYS HB2 H 27.158 20.769 33.764 1.00 . A A . 20 LYS HB2 1 1
16 6665 1 1 20 LYS HB3 H 25.612 20.158 33.397 1.00 . A A . 20 LYS HB3 1 1
16 6666 1 1 20 LYS HD2 H 24.379 21.013 31.217 1.00 . A A . 20 LYS HD2 1 1
16 6667 1 1 20 LYS HD3 H 25.062 22.601 30.846 1.00 . A A . 20 LYS HD3 1 1
16 6668 1 1 20 LYS HE2 H 25.246 19.948 29.352 1.00 . A A . 20 LYS HE2 1 1
16 6669 1 1 20 LYS HE3 H 24.417 21.379 28.865 1.00 . A A . 20 LYS HE3 1 1
16 6670 1 1 20 LYS HG2 H 27.301 21.561 31.323 1.00 . A A . 20 LYS HG2 1 1
16 6671 1 1 20 LYS HG3 H 26.605 20.004 31.350 1.00 . A A . 20 LYS HG3 1 1
16 6672 1 1 20 LYS HZ1 H 26.565 22.523 28.618 1.00 . A A . 20 LYS HZ1 1 1
16 6673 1 1 20 LYS HZ2 H 27.369 21.165 29.227 1.00 . A A . 20 LYS HZ2 1 1
16 6674 1 1 20 LYS HZ3 H 26.655 21.157 27.895 1.00 . A A . 20 LYS HZ3 1 1
16 6675 1 1 20 LYS N N 26.787 23.329 33.865 1.00 . A A . 20 LYS N 1 1
16 6676 1 1 20 LYS NZ N 26.521 21.535 28.823 1.00 . A A . 20 LYS NZ 1 1
16 6677 1 1 20 LYS O O 24.269 21.388 35.493 1.00 . A A . 20 LYS O 1 1
16 6678 1 1 21 LYS C C 25.137 23.492 38.428 1.00 . A A . 21 LYS C 1 1
16 6679 1 1 21 LYS CA C 25.737 22.176 37.818 1.00 . A A . 21 LYS CA 1 1
16 6680 1 1 21 LYS CB C 26.978 21.730 38.626 1.00 . A A . 21 LYS CB 1 1
16 6681 1 1 21 LYS CD C 28.740 19.856 39.040 1.00 . A A . 21 LYS CD 1 1
16 6682 1 1 21 LYS CE C 29.181 18.418 38.732 1.00 . A A . 21 LYS CE 1 1
16 6683 1 1 21 LYS CG C 27.370 20.259 38.389 1.00 . A A . 21 LYS CG 1 1
16 6684 1 1 21 LYS H H 26.920 22.846 36.138 1.00 . A A . 21 LYS H 1 1
16 6685 1 1 21 LYS HA H 25.042 21.351 37.975 1.00 . A A . 21 LYS HA 1 1
16 6686 1 1 21 LYS HB2 H 27.783 22.461 38.568 1.00 . A A . 21 LYS HB2 1 1
16 6687 1 1 21 LYS HB3 H 26.686 21.837 39.672 1.00 . A A . 21 LYS HB3 1 1
16 6688 1 1 21 LYS HD2 H 29.484 20.522 38.603 1.00 . A A . 21 LYS HD2 1 1
16 6689 1 1 21 LYS HD3 H 28.613 20.115 40.091 1.00 . A A . 21 LYS HD3 1 1
16 6690 1 1 21 LYS HE2 H 29.074 18.335 37.651 1.00 . A A . 21 LYS HE2 1 1
16 6691 1 1 21 LYS HE3 H 30.181 18.374 39.161 1.00 . A A . 21 LYS HE3 1 1
16 6692 1 1 21 LYS HG2 H 26.568 19.675 38.840 1.00 . A A . 21 LYS HG2 1 1
16 6693 1 1 21 LYS HG3 H 27.383 20.130 37.306 1.00 . A A . 21 LYS HG3 1 1
16 6694 1 1 21 LYS HZ1 H 28.567 16.481 39.019 1.00 . A A . 21 LYS HZ1 1 1
16 6695 1 1 21 LYS HZ2 H 28.322 17.386 40.333 1.00 . A A . 21 LYS HZ2 1 1
16 6696 1 1 21 LYS HZ3 H 27.332 17.582 39.224 1.00 . A A . 21 LYS HZ3 1 1
16 6697 1 1 21 LYS N N 26.099 22.294 36.347 1.00 . A A . 21 LYS N 1 1
16 6698 1 1 21 LYS NZ N 28.322 17.413 39.323 1.00 . A A . 21 LYS NZ 1 1
16 6699 1 1 21 LYS O O 24.569 23.470 39.535 1.00 . A A . 21 LYS O 1 1
16 6700 1 1 22 GLU C C 23.348 26.211 37.561 1.00 . A A . 22 GLU C 1 1
16 6701 1 1 22 GLU CA C 24.773 25.975 38.116 1.00 . A A . 22 GLU CA 1 1
16 6702 1 1 22 GLU CB C 25.808 26.954 37.659 1.00 . A A . 22 GLU CB 1 1
16 6703 1 1 22 GLU CD C 26.573 29.480 37.787 1.00 . A A . 22 GLU CD 1 1
16 6704 1 1 22 GLU CG C 25.472 28.402 38.036 1.00 . A A . 22 GLU CG 1 1
16 6705 1 1 22 GLU H H 25.723 24.554 36.860 1.00 . A A . 22 GLU H 1 1
16 6706 1 1 22 GLU HA H 24.815 26.089 39.200 1.00 . A A . 22 GLU HA 1 1
16 6707 1 1 22 GLU HB2 H 26.757 26.689 38.126 1.00 . A A . 22 GLU HB2 1 1
16 6708 1 1 22 GLU HB3 H 26.064 26.874 36.603 1.00 . A A . 22 GLU HB3 1 1
16 6709 1 1 22 GLU HG2 H 24.593 28.729 37.480 1.00 . A A . 22 GLU HG2 1 1
16 6710 1 1 22 GLU HG3 H 25.243 28.580 39.087 1.00 . A A . 22 GLU HG3 1 1
16 6711 1 1 22 GLU N N 25.315 24.632 37.781 1.00 . A A . 22 GLU N 1 1
16 6712 1 1 22 GLU O O 22.414 26.413 38.316 1.00 . A A . 22 GLU O 1 1
16 6713 1 1 22 GLU OE1 O 26.971 29.628 36.577 1.00 . A A . 22 GLU OE1 1 1
16 6714 1 1 22 GLU OE2 O 27.116 30.234 38.611 1.00 . A A . 22 GLU OE2 1 1
16 6715 1 1 23 VAL C C 21.116 24.685 36.236 1.00 . A A . 23 VAL C 1 1
16 6716 1 1 23 VAL CA C 21.951 25.784 35.590 1.00 . A A . 23 VAL CA 1 1
16 6717 1 1 23 VAL CB C 22.147 25.522 34.064 1.00 . A A . 23 VAL CB 1 1
16 6718 1 1 23 VAL CG1 C 22.427 24.033 33.643 1.00 . A A . 23 VAL CG1 1 1
16 6719 1 1 23 VAL CG2 C 20.989 25.945 33.261 1.00 . A A . 23 VAL CG2 1 1
16 6720 1 1 23 VAL H H 24.018 25.642 35.744 1.00 . A A . 23 VAL H 1 1
16 6721 1 1 23 VAL HA H 21.482 26.754 35.761 1.00 . A A . 23 VAL HA 1 1
16 6722 1 1 23 VAL HB H 23.074 26.043 33.831 1.00 . A A . 23 VAL HB 1 1
16 6723 1 1 23 VAL HG11 H 22.568 23.932 32.568 1.00 . A A . 23 VAL HG11 1 1
16 6724 1 1 23 VAL HG12 H 23.211 23.542 34.222 1.00 . A A . 23 VAL HG12 1 1
16 6725 1 1 23 VAL HG13 H 21.474 23.528 33.802 1.00 . A A . 23 VAL HG13 1 1
16 6726 1 1 23 VAL HG21 H 20.805 27.013 33.376 1.00 . A A . 23 VAL HG21 1 1
16 6727 1 1 23 VAL HG22 H 21.105 25.630 32.225 1.00 . A A . 23 VAL HG22 1 1
16 6728 1 1 23 VAL HG23 H 20.175 25.331 33.644 1.00 . A A . 23 VAL HG23 1 1
16 6729 1 1 23 VAL N N 23.203 25.905 36.278 1.00 . A A . 23 VAL N 1 1
16 6730 1 1 23 VAL O O 19.904 24.880 36.510 1.00 . A A . 23 VAL O 1 1
16 6731 1 1 24 VAL C C 20.524 22.705 38.765 1.00 . A A . 24 VAL C 1 1
16 6732 1 1 24 VAL CA C 20.924 22.483 37.268 1.00 . A A . 24 VAL CA 1 1
16 6733 1 1 24 VAL CB C 21.526 21.116 36.975 1.00 . A A . 24 VAL CB 1 1
16 6734 1 1 24 VAL CG1 C 22.513 20.662 38.105 1.00 . A A . 24 VAL CG1 1 1
16 6735 1 1 24 VAL CG2 C 20.548 19.955 36.790 1.00 . A A . 24 VAL CG2 1 1
16 6736 1 1 24 VAL H H 22.791 23.566 36.620 1.00 . A A . 24 VAL H 1 1
16 6737 1 1 24 VAL HA H 19.992 22.512 36.703 1.00 . A A . 24 VAL HA 1 1
16 6738 1 1 24 VAL HB H 21.929 21.173 35.964 1.00 . A A . 24 VAL HB 1 1
16 6739 1 1 24 VAL HG11 H 23.250 20.016 37.627 1.00 . A A . 24 VAL HG11 1 1
16 6740 1 1 24 VAL HG12 H 22.912 21.541 38.611 1.00 . A A . 24 VAL HG12 1 1
16 6741 1 1 24 VAL HG13 H 22.009 20.125 38.910 1.00 . A A . 24 VAL HG13 1 1
16 6742 1 1 24 VAL HG21 H 20.990 18.992 36.538 1.00 . A A . 24 VAL HG21 1 1
16 6743 1 1 24 VAL HG22 H 19.874 19.773 37.629 1.00 . A A . 24 VAL HG22 1 1
16 6744 1 1 24 VAL HG23 H 19.819 20.026 35.981 1.00 . A A . 24 VAL HG23 1 1
16 6745 1 1 24 VAL N N 21.782 23.544 36.638 1.00 . A A . 24 VAL N 1 1
16 6746 1 1 24 VAL O O 19.477 22.216 39.166 1.00 . A A . 24 VAL O 1 1
16 6747 1 1 25 GLU C C 19.805 25.178 40.700 1.00 . A A . 25 GLU C 1 1
16 6748 1 1 25 GLU CA C 20.799 24.099 40.775 1.00 . A A . 25 GLU CA 1 1
16 6749 1 1 25 GLU CB C 22.012 24.613 41.547 1.00 . A A . 25 GLU CB 1 1
16 6750 1 1 25 GLU CD C 22.097 22.793 43.363 1.00 . A A . 25 GLU CD 1 1
16 6751 1 1 25 GLU CG C 22.744 23.451 42.169 1.00 . A A . 25 GLU CG 1 1
16 6752 1 1 25 GLU H H 22.054 23.864 39.104 1.00 . A A . 25 GLU H 1 1
16 6753 1 1 25 GLU HA H 20.290 23.417 41.456 1.00 . A A . 25 GLU HA 1 1
16 6754 1 1 25 GLU HB2 H 22.723 25.022 40.830 1.00 . A A . 25 GLU HB2 1 1
16 6755 1 1 25 GLU HB3 H 21.716 25.321 42.322 1.00 . A A . 25 GLU HB3 1 1
16 6756 1 1 25 GLU HG2 H 23.013 22.739 41.389 1.00 . A A . 25 GLU HG2 1 1
16 6757 1 1 25 GLU HG3 H 23.736 23.801 42.455 1.00 . A A . 25 GLU HG3 1 1
16 6758 1 1 25 GLU N N 21.169 23.566 39.488 1.00 . A A . 25 GLU N 1 1
16 6759 1 1 25 GLU O O 18.987 25.326 41.589 1.00 . A A . 25 GLU O 1 1
16 6760 1 1 25 GLU OE1 O 21.069 22.099 43.160 1.00 . A A . 25 GLU OE1 1 1
16 6761 1 1 25 GLU OE2 O 22.753 22.675 44.399 1.00 . A A . 25 GLU OE2 1 1
16 6762 1 1 26 GLU C C 17.312 26.116 39.104 1.00 . A A . 26 GLU C 1 1
16 6763 1 1 26 GLU CA C 18.620 26.888 39.365 1.00 . A A . 26 GLU CA 1 1
16 6764 1 1 26 GLU CB C 18.960 27.840 38.204 1.00 . A A . 26 GLU CB 1 1
16 6765 1 1 26 GLU CD C 19.424 29.777 39.805 1.00 . A A . 26 GLU CD 1 1
16 6766 1 1 26 GLU CG C 19.861 29.026 38.587 1.00 . A A . 26 GLU CG 1 1
16 6767 1 1 26 GLU H H 20.564 25.877 38.963 1.00 . A A . 26 GLU H 1 1
16 6768 1 1 26 GLU HA H 18.569 27.445 40.300 1.00 . A A . 26 GLU HA 1 1
16 6769 1 1 26 GLU HB2 H 19.318 27.222 37.381 1.00 . A A . 26 GLU HB2 1 1
16 6770 1 1 26 GLU HB3 H 18.101 28.345 37.762 1.00 . A A . 26 GLU HB3 1 1
16 6771 1 1 26 GLU HG2 H 20.895 28.703 38.709 1.00 . A A . 26 GLU HG2 1 1
16 6772 1 1 26 GLU HG3 H 19.979 29.702 37.741 1.00 . A A . 26 GLU HG3 1 1
16 6773 1 1 26 GLU N N 19.823 25.984 39.642 1.00 . A A . 26 GLU N 1 1
16 6774 1 1 26 GLU O O 16.238 26.714 39.371 1.00 . A A . 26 GLU O 1 1
16 6775 1 1 26 GLU OE1 O 18.245 30.252 39.871 1.00 . A A . 26 GLU OE1 1 1
16 6776 1 1 26 GLU OE2 O 20.161 29.679 40.856 1.00 . A A . 26 GLU OE2 1 1
16 6777 1 1 27 ALA C C 15.301 23.766 39.635 1.00 . A A . 27 ALA C 1 1
16 6778 1 1 27 ALA CA C 16.076 24.087 38.312 1.00 . A A . 27 ALA CA 1 1
16 6779 1 1 27 ALA CB C 16.447 22.867 37.499 1.00 . A A . 27 ALA CB 1 1
16 6780 1 1 27 ALA H H 18.182 24.499 38.197 1.00 . A A . 27 ALA H 1 1
16 6781 1 1 27 ALA HA H 15.381 24.675 37.712 1.00 . A A . 27 ALA HA 1 1
16 6782 1 1 27 ALA HB1 H 16.894 22.070 38.094 1.00 . A A . 27 ALA HB1 1 1
16 6783 1 1 27 ALA HB2 H 15.535 22.717 36.921 1.00 . A A . 27 ALA HB2 1 1
16 6784 1 1 27 ALA HB3 H 17.153 22.989 36.677 1.00 . A A . 27 ALA HB3 1 1
16 6785 1 1 27 ALA N N 17.322 24.896 38.549 1.00 . A A . 27 ALA N 1 1
16 6786 1 1 27 ALA O O 14.068 23.706 39.681 1.00 . A A . 27 ALA O 1 1
16 6787 1 1 28 GLU C C 15.445 24.764 42.943 1.00 . A A . 28 GLU C 1 1
16 6788 1 1 28 GLU CA C 15.483 23.433 42.122 1.00 . A A . 28 GLU CA 1 1
16 6789 1 1 28 GLU CB C 15.964 22.174 42.935 1.00 . A A . 28 GLU CB 1 1
16 6790 1 1 28 GLU CD C 15.287 20.236 44.421 1.00 . A A . 28 GLU CD 1 1
16 6791 1 1 28 GLU CG C 14.806 21.465 43.654 1.00 . A A . 28 GLU CG 1 1
16 6792 1 1 28 GLU H H 16.980 23.413 40.537 1.00 . A A . 28 GLU H 1 1
16 6793 1 1 28 GLU HA H 14.419 23.234 41.989 1.00 . A A . 28 GLU HA 1 1
16 6794 1 1 28 GLU HB2 H 16.616 21.561 42.313 1.00 . A A . 28 GLU HB2 1 1
16 6795 1 1 28 GLU HB3 H 16.650 22.491 43.720 1.00 . A A . 28 GLU HB3 1 1
16 6796 1 1 28 GLU HG2 H 14.308 22.098 44.391 1.00 . A A . 28 GLU HG2 1 1
16 6797 1 1 28 GLU HG3 H 14.086 21.118 42.914 1.00 . A A . 28 GLU HG3 1 1
16 6798 1 1 28 GLU N N 15.990 23.500 40.716 1.00 . A A . 28 GLU N 1 1
16 6799 1 1 28 GLU O O 14.743 24.813 43.952 1.00 . A A . 28 GLU O 1 1
16 6800 1 1 28 GLU OE1 O 15.772 20.380 45.520 1.00 . A A . 28 GLU OE1 1 1
16 6801 1 1 28 GLU OE2 O 14.949 19.070 44.136 1.00 . A A . 28 GLU OE2 1 1
16 6802 1 1 29 ASN C C 14.456 27.675 43.109 1.00 . A A . 29 ASN C 1 1
16 6803 1 1 29 ASN CA C 15.938 27.129 43.164 1.00 . A A . 29 ASN CA 1 1
16 6804 1 1 29 ASN CB C 16.815 28.136 42.471 1.00 . A A . 29 ASN CB 1 1
16 6805 1 1 29 ASN CG C 17.070 29.460 43.223 1.00 . A A . 29 ASN CG 1 1
16 6806 1 1 29 ASN H H 16.530 25.670 41.628 1.00 . A A . 29 ASN H 1 1
16 6807 1 1 29 ASN HA H 16.094 26.988 44.233 1.00 . A A . 29 ASN HA 1 1
16 6808 1 1 29 ASN HB2 H 17.785 27.671 42.296 1.00 . A A . 29 ASN HB2 1 1
16 6809 1 1 29 ASN HB3 H 16.463 28.214 41.443 1.00 . A A . 29 ASN HB3 1 1
16 6810 1 1 29 ASN HD21 H 17.775 30.348 41.562 1.00 . A A . 29 ASN HD21 1 1
16 6811 1 1 29 ASN HD22 H 17.758 31.403 42.994 1.00 . A A . 29 ASN HD22 1 1
16 6812 1 1 29 ASN N N 16.042 25.827 42.498 1.00 . A A . 29 ASN N 1 1
16 6813 1 1 29 ASN ND2 N 17.564 30.526 42.533 1.00 . A A . 29 ASN ND2 1 1
16 6814 1 1 29 ASN O O 13.915 28.219 44.087 1.00 . A A . 29 ASN O 1 1
16 6815 1 1 29 ASN OXT O 13.718 27.371 42.115 1.00 . A A . 29 ASN OXT 1 1
16 6816 1 1 29 ASN OD1 O 16.878 29.518 44.429 1.00 . A A . 29 ASN OD1 1 1
17 6817 1 1 1 ACE C C 41.116 18.243 14.616 1.00 . A A . 1 ACE C 1 1
17 6818 1 1 1 ACE CH3 C 42.501 18.002 15.182 1.00 . A A . 1 ACE CH3 1 1
17 6819 1 1 1 ACE H1 H 43.072 17.497 14.401 1.00 . A A . 1 ACE H1 1 1
17 6820 1 1 1 ACE H2 H 43.008 18.934 15.432 1.00 . A A . 1 ACE H2 1 1
17 6821 1 1 1 ACE H3 H 42.440 17.358 16.058 1.00 . A A . 1 ACE H3 1 1
17 6822 1 1 1 ACE O O 40.809 19.280 14.009 1.00 . A A . 1 ACE O 1 1
17 6823 1 1 2 SER C C 37.978 18.279 15.160 1.00 . A A . 2 SER C 1 1
17 6824 1 1 2 SER CA C 38.845 17.317 14.388 1.00 . A A . 2 SER CA 1 1
17 6825 1 1 2 SER CB C 38.218 15.923 14.381 1.00 . A A . 2 SER CB 1 1
17 6826 1 1 2 SER H H 40.516 16.465 15.426 1.00 . A A . 2 SER H 1 1
17 6827 1 1 2 SER HA H 38.740 17.652 13.356 1.00 . A A . 2 SER HA 1 1
17 6828 1 1 2 SER HB2 H 38.404 15.533 15.382 1.00 . A A . 2 SER HB2 1 1
17 6829 1 1 2 SER HB3 H 37.155 15.966 14.139 1.00 . A A . 2 SER HB3 1 1
17 6830 1 1 2 SER HG H 38.506 14.155 13.568 1.00 . A A . 2 SER HG 1 1
17 6831 1 1 2 SER N N 40.238 17.302 14.936 1.00 . A A . 2 SER N 1 1
17 6832 1 1 2 SER O O 37.123 18.885 14.562 1.00 . A A . 2 SER O 1 1
17 6833 1 1 2 SER OG O 38.896 15.030 13.500 1.00 . A A . 2 SER OG 1 1
17 6834 1 1 3 ASP C C 37.838 20.824 17.042 1.00 . A A . 3 ASP C 1 1
17 6835 1 1 3 ASP CA C 37.639 19.345 17.459 1.00 . A A . 3 ASP CA 1 1
17 6836 1 1 3 ASP CB C 38.301 19.034 18.809 1.00 . A A . 3 ASP CB 1 1
17 6837 1 1 3 ASP CG C 37.635 19.754 20.025 1.00 . A A . 3 ASP CG 1 1
17 6838 1 1 3 ASP H H 38.865 17.730 16.786 1.00 . A A . 3 ASP H 1 1
17 6839 1 1 3 ASP HA H 36.549 19.351 17.506 1.00 . A A . 3 ASP HA 1 1
17 6840 1 1 3 ASP HB2 H 38.259 17.956 18.964 1.00 . A A . 3 ASP HB2 1 1
17 6841 1 1 3 ASP HB3 H 39.365 19.252 18.717 1.00 . A A . 3 ASP HB3 1 1
17 6842 1 1 3 ASP N N 38.197 18.398 16.429 1.00 . A A . 3 ASP N 1 1
17 6843 1 1 3 ASP O O 37.166 21.685 17.585 1.00 . A A . 3 ASP O 1 1
17 6844 1 1 3 ASP OD1 O 36.439 20.071 20.015 1.00 . A A . 3 ASP OD1 1 1
17 6845 1 1 3 ASP OD2 O 38.231 19.961 21.096 1.00 . A A . 3 ASP OD2 1 1
17 6846 1 1 4 ALA C C 37.443 23.090 15.010 1.00 . A A . 4 ALA C 1 1
17 6847 1 1 4 ALA CA C 38.822 22.545 15.542 1.00 . A A . 4 ALA CA 1 1
17 6848 1 1 4 ALA CB C 39.851 22.590 14.433 1.00 . A A . 4 ALA CB 1 1
17 6849 1 1 4 ALA H H 39.263 20.426 15.659 1.00 . A A . 4 ALA H 1 1
17 6850 1 1 4 ALA HA H 39.141 23.180 16.367 1.00 . A A . 4 ALA HA 1 1
17 6851 1 1 4 ALA HB1 H 39.527 22.125 13.501 1.00 . A A . 4 ALA HB1 1 1
17 6852 1 1 4 ALA HB2 H 40.170 23.595 14.158 1.00 . A A . 4 ALA HB2 1 1
17 6853 1 1 4 ALA HB3 H 40.714 22.056 14.826 1.00 . A A . 4 ALA HB3 1 1
17 6854 1 1 4 ALA N N 38.654 21.140 16.032 1.00 . A A . 4 ALA N 1 1
17 6855 1 1 4 ALA O O 37.087 24.165 15.326 1.00 . A A . 4 ALA O 1 1
17 6856 1 1 5 ALA C C 34.222 22.690 14.995 1.00 . A A . 5 ALA C 1 1
17 6857 1 1 5 ALA CA C 35.300 22.519 13.877 1.00 . A A . 5 ALA CA 1 1
17 6858 1 1 5 ALA CB C 34.967 21.323 12.933 1.00 . A A . 5 ALA CB 1 1
17 6859 1 1 5 ALA H H 36.874 21.185 14.419 1.00 . A A . 5 ALA H 1 1
17 6860 1 1 5 ALA HA H 35.346 23.409 13.250 1.00 . A A . 5 ALA HA 1 1
17 6861 1 1 5 ALA HB1 H 34.943 20.398 13.510 1.00 . A A . 5 ALA HB1 1 1
17 6862 1 1 5 ALA HB2 H 33.987 21.508 12.491 1.00 . A A . 5 ALA HB2 1 1
17 6863 1 1 5 ALA HB3 H 35.787 21.255 12.220 1.00 . A A . 5 ALA HB3 1 1
17 6864 1 1 5 ALA N N 36.634 22.164 14.477 1.00 . A A . 5 ALA N 1 1
17 6865 1 1 5 ALA O O 33.039 22.836 14.695 1.00 . A A . 5 ALA O 1 1
17 6866 1 1 6 VAL C C 34.422 24.062 18.237 1.00 . A A . 6 VAL C 1 1
17 6867 1 1 6 VAL CA C 33.798 22.926 17.351 1.00 . A A . 6 VAL CA 1 1
17 6868 1 1 6 VAL CB C 33.460 21.667 18.208 1.00 . A A . 6 VAL CB 1 1
17 6869 1 1 6 VAL CG1 C 32.184 21.943 19.036 1.00 . A A . 6 VAL CG1 1 1
17 6870 1 1 6 VAL CG2 C 33.311 20.335 17.455 1.00 . A A . 6 VAL CG2 1 1
17 6871 1 1 6 VAL H H 35.644 22.684 16.365 1.00 . A A . 6 VAL H 1 1
17 6872 1 1 6 VAL HA H 32.918 23.449 16.980 1.00 . A A . 6 VAL HA 1 1
17 6873 1 1 6 VAL HB H 34.305 21.583 18.891 1.00 . A A . 6 VAL HB 1 1
17 6874 1 1 6 VAL HG11 H 31.379 22.294 18.391 1.00 . A A . 6 VAL HG11 1 1
17 6875 1 1 6 VAL HG12 H 31.834 21.023 19.503 1.00 . A A . 6 VAL HG12 1 1
17 6876 1 1 6 VAL HG13 H 32.389 22.668 19.822 1.00 . A A . 6 VAL HG13 1 1
17 6877 1 1 6 VAL HG21 H 32.617 20.460 16.624 1.00 . A A . 6 VAL HG21 1 1
17 6878 1 1 6 VAL HG22 H 34.304 20.016 17.137 1.00 . A A . 6 VAL HG22 1 1
17 6879 1 1 6 VAL HG23 H 32.940 19.614 18.184 1.00 . A A . 6 VAL HG23 1 1
17 6880 1 1 6 VAL N N 34.642 22.699 16.232 1.00 . A A . 6 VAL N 1 1
17 6881 1 1 6 VAL O O 33.912 24.257 19.335 1.00 . A A . 6 VAL O 1 1
17 6882 1 1 7 ASP C C 37.098 25.022 19.689 1.00 . A A . 7 ASP C 1 1
17 6883 1 1 7 ASP CA C 36.334 25.695 18.512 1.00 . A A . 7 ASP CA 1 1
17 6884 1 1 7 ASP CB C 35.602 26.992 18.763 1.00 . A A . 7 ASP CB 1 1
17 6885 1 1 7 ASP CG C 36.550 28.069 19.185 1.00 . A A . 7 ASP CG 1 1
17 6886 1 1 7 ASP H H 35.742 24.572 16.833 1.00 . A A . 7 ASP H 1 1
17 6887 1 1 7 ASP HA H 37.131 25.973 17.821 1.00 . A A . 7 ASP HA 1 1
17 6888 1 1 7 ASP HB2 H 35.148 27.362 17.843 1.00 . A A . 7 ASP HB2 1 1
17 6889 1 1 7 ASP HB3 H 34.806 26.749 19.467 1.00 . A A . 7 ASP HB3 1 1
17 6890 1 1 7 ASP N N 35.480 24.729 17.796 1.00 . A A . 7 ASP N 1 1
17 6891 1 1 7 ASP O O 37.151 25.513 20.795 1.00 . A A . 7 ASP O 1 1
17 6892 1 1 7 ASP OD1 O 37.482 28.459 18.506 1.00 . A A . 7 ASP OD1 1 1
17 6893 1 1 7 ASP OD2 O 36.335 28.655 20.267 1.00 . A A . 7 ASP OD2 1 1
17 6894 1 1 8 THR C C 37.743 23.147 21.929 1.00 . A A . 8 THR C 1 1
17 6895 1 1 8 THR CA C 38.486 23.172 20.590 1.00 . A A . 8 THR CA 1 1
17 6896 1 1 8 THR CB C 39.815 23.847 20.710 1.00 . A A . 8 THR CB 1 1
17 6897 1 1 8 THR CG2 C 40.898 23.034 21.467 1.00 . A A . 8 THR CG2 1 1
17 6898 1 1 8 THR H H 37.807 23.482 18.595 1.00 . A A . 8 THR H 1 1
17 6899 1 1 8 THR HA H 38.593 22.110 20.365 1.00 . A A . 8 THR HA 1 1
17 6900 1 1 8 THR HB H 39.602 24.776 21.237 1.00 . A A . 8 THR HB 1 1
17 6901 1 1 8 THR HG1 H 39.997 24.992 19.221 1.00 . A A . 8 THR HG1 1 1
17 6902 1 1 8 THR HG21 H 40.907 22.007 21.101 1.00 . A A . 8 THR HG21 1 1
17 6903 1 1 8 THR HG22 H 41.834 23.591 21.404 1.00 . A A . 8 THR HG22 1 1
17 6904 1 1 8 THR HG23 H 40.730 23.003 22.543 1.00 . A A . 8 THR HG23 1 1
17 6905 1 1 8 THR N N 37.714 23.869 19.523 1.00 . A A . 8 THR N 1 1
17 6906 1 1 8 THR O O 38.135 23.803 22.885 1.00 . A A . 8 THR O 1 1
17 6907 1 1 8 THR OG1 O 40.477 24.216 19.520 1.00 . A A . 8 THR OG1 1 1
17 6908 1 1 9 SER C C 36.172 21.597 24.173 1.00 . A A . 9 SER C 1 1
17 6909 1 1 9 SER CA C 35.595 22.382 22.995 1.00 . A A . 9 SER CA 1 1
17 6910 1 1 9 SER CB C 34.297 21.762 22.508 1.00 . A A . 9 SER CB 1 1
17 6911 1 1 9 SER H H 36.339 22.095 20.981 1.00 . A A . 9 SER H 1 1
17 6912 1 1 9 SER HA H 35.380 23.358 23.434 1.00 . A A . 9 SER HA 1 1
17 6913 1 1 9 SER HB2 H 33.557 21.699 23.305 1.00 . A A . 9 SER HB2 1 1
17 6914 1 1 9 SER HB3 H 33.887 22.322 21.667 1.00 . A A . 9 SER HB3 1 1
17 6915 1 1 9 SER HG H 35.277 20.552 21.370 1.00 . A A . 9 SER HG 1 1
17 6916 1 1 9 SER N N 36.606 22.431 21.896 1.00 . A A . 9 SER N 1 1
17 6917 1 1 9 SER O O 35.755 21.821 25.324 1.00 . A A . 9 SER O 1 1
17 6918 1 1 9 SER OG O 34.564 20.437 22.000 1.00 . A A . 9 SER OG 1 1
17 6919 1 1 10 SER C C 38.660 20.515 25.840 1.00 . A A . 10 SER C 1 1
17 6920 1 1 10 SER CA C 37.786 19.732 24.871 1.00 . A A . 10 SER CA 1 1
17 6921 1 1 10 SER CB C 38.652 18.722 24.076 1.00 . A A . 10 SER CB 1 1
17 6922 1 1 10 SER H H 37.580 20.632 23.004 1.00 . A A . 10 SER H 1 1
17 6923 1 1 10 SER HA H 37.070 19.193 25.492 1.00 . A A . 10 SER HA 1 1
17 6924 1 1 10 SER HB2 H 39.395 19.315 23.541 1.00 . A A . 10 SER HB2 1 1
17 6925 1 1 10 SER HB3 H 39.058 17.990 24.774 1.00 . A A . 10 SER HB3 1 1
17 6926 1 1 10 SER HG H 37.667 18.588 22.431 1.00 . A A . 10 SER HG 1 1
17 6927 1 1 10 SER N N 37.076 20.627 23.879 1.00 . A A . 10 SER N 1 1
17 6928 1 1 10 SER O O 39.179 19.907 26.787 1.00 . A A . 10 SER O 1 1
17 6929 1 1 10 SER OG O 37.806 17.986 23.166 1.00 . A A . 10 SER OG 1 1
17 6930 1 1 11 GLU C C 38.797 23.465 27.500 1.00 . A A . 11 GLU C 1 1
17 6931 1 1 11 GLU CA C 39.650 22.616 26.508 1.00 . A A . 11 GLU CA 1 1
17 6932 1 1 11 GLU CB C 40.361 23.581 25.540 1.00 . A A . 11 GLU CB 1 1
17 6933 1 1 11 GLU CD C 42.064 25.377 25.119 1.00 . A A . 11 GLU CD 1 1
17 6934 1 1 11 GLU CG C 41.395 24.491 26.163 1.00 . A A . 11 GLU CG 1 1
17 6935 1 1 11 GLU H H 38.571 22.303 24.807 1.00 . A A . 11 GLU H 1 1
17 6936 1 1 11 GLU HA H 40.350 21.973 27.042 1.00 . A A . 11 GLU HA 1 1
17 6937 1 1 11 GLU HB2 H 40.836 23.095 24.687 1.00 . A A . 11 GLU HB2 1 1
17 6938 1 1 11 GLU HB3 H 39.564 24.192 25.117 1.00 . A A . 11 GLU HB3 1 1
17 6939 1 1 11 GLU HG2 H 41.005 24.908 27.092 1.00 . A A . 11 GLU HG2 1 1
17 6940 1 1 11 GLU HG3 H 42.222 23.819 26.395 1.00 . A A . 11 GLU HG3 1 1
17 6941 1 1 11 GLU N N 38.843 21.806 25.643 1.00 . A A . 11 GLU N 1 1
17 6942 1 1 11 GLU O O 39.203 23.850 28.608 1.00 . A A . 11 GLU O 1 1
17 6943 1 1 11 GLU OE1 O 41.472 26.462 24.973 1.00 . A A . 11 GLU OE1 1 1
17 6944 1 1 11 GLU OE2 O 43.115 25.005 24.546 1.00 . A A . 11 GLU OE2 1 1
17 6945 1 1 12 ILE C C 35.717 23.735 28.858 1.00 . A A . 12 ILE C 1 1
17 6946 1 1 12 ILE CA C 36.607 24.572 27.935 1.00 . A A . 12 ILE CA 1 1
17 6947 1 1 12 ILE CB C 35.874 25.676 27.174 1.00 . A A . 12 ILE CB 1 1
17 6948 1 1 12 ILE CD1 C 33.588 25.969 25.815 1.00 . A A . 12 ILE CD1 1 1
17 6949 1 1 12 ILE CG1 C 34.777 25.057 26.190 1.00 . A A . 12 ILE CG1 1 1
17 6950 1 1 12 ILE CG2 C 36.756 26.517 26.343 1.00 . A A . 12 ILE CG2 1 1
17 6951 1 1 12 ILE H H 37.218 23.427 26.225 1.00 . A A . 12 ILE H 1 1
17 6952 1 1 12 ILE HA H 37.240 25.115 28.636 1.00 . A A . 12 ILE HA 1 1
17 6953 1 1 12 ILE HB H 35.409 26.267 27.964 1.00 . A A . 12 ILE HB 1 1
17 6954 1 1 12 ILE HD11 H 32.994 26.092 26.721 1.00 . A A . 12 ILE HD11 1 1
17 6955 1 1 12 ILE HD12 H 33.903 26.929 25.405 1.00 . A A . 12 ILE HD12 1 1
17 6956 1 1 12 ILE HD13 H 32.941 25.397 25.149 1.00 . A A . 12 ILE HD13 1 1
17 6957 1 1 12 ILE HG12 H 35.252 24.846 25.233 1.00 . A A . 12 ILE HG12 1 1
17 6958 1 1 12 ILE HG13 H 34.455 24.059 26.491 1.00 . A A . 12 ILE HG13 1 1
17 6959 1 1 12 ILE HG21 H 37.040 25.927 25.472 1.00 . A A . 12 ILE HG21 1 1
17 6960 1 1 12 ILE HG22 H 36.241 27.328 25.830 1.00 . A A . 12 ILE HG22 1 1
17 6961 1 1 12 ILE HG23 H 37.676 26.852 26.824 1.00 . A A . 12 ILE HG23 1 1
17 6962 1 1 12 ILE N N 37.544 23.763 27.121 1.00 . A A . 12 ILE N 1 1
17 6963 1 1 12 ILE O O 34.974 24.284 29.704 1.00 . A A . 12 ILE O 1 1
17 6964 1 1 13 THR C C 34.421 21.476 30.626 1.00 . A A . 13 THR C 1 1
17 6965 1 1 13 THR CA C 34.614 21.443 29.101 1.00 . A A . 13 THR CA 1 1
17 6966 1 1 13 THR CB C 34.918 20.050 28.623 1.00 . A A . 13 THR CB 1 1
17 6967 1 1 13 THR CG2 C 36.345 19.664 29.050 1.00 . A A . 13 THR CG2 1 1
17 6968 1 1 13 THR H H 36.142 22.074 27.785 1.00 . A A . 13 THR H 1 1
17 6969 1 1 13 THR HA H 33.646 21.766 28.718 1.00 . A A . 13 THR HA 1 1
17 6970 1 1 13 THR HB H 34.870 20.031 27.535 1.00 . A A . 13 THR HB 1 1
17 6971 1 1 13 THR HG1 H 33.097 19.494 28.754 1.00 . A A . 13 THR HG1 1 1
17 6972 1 1 13 THR HG21 H 36.995 20.493 28.771 1.00 . A A . 13 THR HG21 1 1
17 6973 1 1 13 THR HG22 H 36.469 19.418 30.105 1.00 . A A . 13 THR HG22 1 1
17 6974 1 1 13 THR HG23 H 36.667 18.817 28.446 1.00 . A A . 13 THR HG23 1 1
17 6975 1 1 13 THR N N 35.613 22.395 28.583 1.00 . A A . 13 THR N 1 1
17 6976 1 1 13 THR O O 33.265 21.323 31.108 1.00 . A A . 13 THR O 1 1
17 6977 1 1 13 THR OG1 O 33.896 19.180 29.185 1.00 . A A . 13 THR OG1 1 1
17 6978 1 1 14 THR C C 34.418 23.335 33.239 1.00 . A A . 14 THR C 1 1
17 6979 1 1 14 THR CA C 35.252 22.099 32.866 1.00 . A A . 14 THR CA 1 1
17 6980 1 1 14 THR CB C 36.603 22.214 33.594 1.00 . A A . 14 THR CB 1 1
17 6981 1 1 14 THR CG2 C 36.347 22.116 35.068 1.00 . A A . 14 THR CG2 1 1
17 6982 1 1 14 THR H H 36.220 22.238 30.955 1.00 . A A . 14 THR H 1 1
17 6983 1 1 14 THR HA H 34.690 21.306 33.360 1.00 . A A . 14 THR HA 1 1
17 6984 1 1 14 THR HB H 37.064 23.198 33.521 1.00 . A A . 14 THR HB 1 1
17 6985 1 1 14 THR HG1 H 38.089 21.542 32.483 1.00 . A A . 14 THR HG1 1 1
17 6986 1 1 14 THR HG21 H 35.611 21.336 35.255 1.00 . A A . 14 THR HG21 1 1
17 6987 1 1 14 THR HG22 H 37.344 21.982 35.489 1.00 . A A . 14 THR HG22 1 1
17 6988 1 1 14 THR HG23 H 35.897 23.040 35.434 1.00 . A A . 14 THR HG23 1 1
17 6989 1 1 14 THR N N 35.395 21.900 31.430 1.00 . A A . 14 THR N 1 1
17 6990 1 1 14 THR O O 33.506 23.439 34.075 1.00 . A A . 14 THR O 1 1
17 6991 1 1 14 THR OG1 O 37.602 21.202 33.239 1.00 . A A . 14 THR OG1 1 1
17 6992 1 1 15 LYS C C 32.444 25.512 31.878 1.00 . A A . 15 LYS C 1 1
17 6993 1 1 15 LYS CA C 33.939 25.637 32.401 1.00 . A A . 15 LYS CA 1 1
17 6994 1 1 15 LYS CB C 34.665 26.742 31.669 1.00 . A A . 15 LYS CB 1 1
17 6995 1 1 15 LYS CD C 36.573 28.143 31.248 1.00 . A A . 15 LYS CD 1 1
17 6996 1 1 15 LYS CE C 37.944 28.502 31.871 1.00 . A A . 15 LYS CE 1 1
17 6997 1 1 15 LYS CG C 36.078 27.055 32.201 1.00 . A A . 15 LYS CG 1 1
17 6998 1 1 15 LYS H H 35.230 24.196 31.583 1.00 . A A . 15 LYS H 1 1
17 6999 1 1 15 LYS HA H 33.911 26.041 33.413 1.00 . A A . 15 LYS HA 1 1
17 7000 1 1 15 LYS HB2 H 34.829 26.476 30.625 1.00 . A A . 15 LYS HB2 1 1
17 7001 1 1 15 LYS HB3 H 34.059 27.636 31.533 1.00 . A A . 15 LYS HB3 1 1
17 7002 1 1 15 LYS HD2 H 36.785 27.814 30.230 1.00 . A A . 15 LYS HD2 1 1
17 7003 1 1 15 LYS HD3 H 35.977 29.055 31.221 1.00 . A A . 15 LYS HD3 1 1
17 7004 1 1 15 LYS HE2 H 37.807 29.036 32.812 1.00 . A A . 15 LYS HE2 1 1
17 7005 1 1 15 LYS HE3 H 38.397 27.513 31.951 1.00 . A A . 15 LYS HE3 1 1
17 7006 1 1 15 LYS HG2 H 36.042 27.407 33.232 1.00 . A A . 15 LYS HG2 1 1
17 7007 1 1 15 LYS HG3 H 36.684 26.150 32.262 1.00 . A A . 15 LYS HG3 1 1
17 7008 1 1 15 LYS HZ1 H 38.827 29.065 29.966 1.00 . A A . 15 LYS HZ1 1 1
17 7009 1 1 15 LYS HZ2 H 38.480 30.298 30.825 1.00 . A A . 15 LYS HZ2 1 1
17 7010 1 1 15 LYS HZ3 H 39.707 29.519 31.326 1.00 . A A . 15 LYS HZ3 1 1
17 7011 1 1 15 LYS N N 34.644 24.357 32.390 1.00 . A A . 15 LYS N 1 1
17 7012 1 1 15 LYS NZ N 38.790 29.344 30.937 1.00 . A A . 15 LYS NZ 1 1
17 7013 1 1 15 LYS O O 31.589 26.197 32.373 1.00 . A A . 15 LYS O 1 1
17 7014 1 1 16 ASP C C 30.196 23.096 31.726 1.00 . A A . 16 ASP C 1 1
17 7015 1 1 16 ASP CA C 30.913 23.917 30.650 1.00 . A A . 16 ASP CA 1 1
17 7016 1 1 16 ASP CB C 31.050 23.048 29.382 1.00 . A A . 16 ASP CB 1 1
17 7017 1 1 16 ASP CG C 29.692 22.752 28.780 1.00 . A A . 16 ASP CG 1 1
17 7018 1 1 16 ASP H H 33.082 23.948 30.877 1.00 . A A . 16 ASP H 1 1
17 7019 1 1 16 ASP HA H 30.319 24.809 30.453 1.00 . A A . 16 ASP HA 1 1
17 7020 1 1 16 ASP HB2 H 31.633 23.618 28.660 1.00 . A A . 16 ASP HB2 1 1
17 7021 1 1 16 ASP HB3 H 31.615 22.145 29.614 1.00 . A A . 16 ASP HB3 1 1
17 7022 1 1 16 ASP N N 32.231 24.461 31.062 1.00 . A A . 16 ASP N 1 1
17 7023 1 1 16 ASP O O 28.977 23.220 31.932 1.00 . A A . 16 ASP O 1 1
17 7024 1 1 16 ASP OD1 O 29.145 23.670 28.214 1.00 . A A . 16 ASP OD1 1 1
17 7025 1 1 16 ASP OD2 O 29.192 21.598 28.878 1.00 . A A . 16 ASP OD2 1 1
17 7026 1 1 17 LEU C C 29.952 22.434 34.785 1.00 . A A . 17 LEU C 1 1
17 7027 1 1 17 LEU CA C 30.363 21.634 33.558 1.00 . A A . 17 LEU CA 1 1
17 7028 1 1 17 LEU CB C 31.260 20.386 33.879 1.00 . A A . 17 LEU CB 1 1
17 7029 1 1 17 LEU CD1 C 32.514 18.569 32.718 1.00 . A A . 17 LEU CD1 1 1
17 7030 1 1 17 LEU CD2 C 30.066 18.456 33.010 1.00 . A A . 17 LEU CD2 1 1
17 7031 1 1 17 LEU CG C 31.215 19.401 32.670 1.00 . A A . 17 LEU CG 1 1
17 7032 1 1 17 LEU H H 31.975 22.327 32.295 1.00 . A A . 17 LEU H 1 1
17 7033 1 1 17 LEU HA H 29.376 21.266 33.280 1.00 . A A . 17 LEU HA 1 1
17 7034 1 1 17 LEU HB2 H 32.285 20.756 33.868 1.00 . A A . 17 LEU HB2 1 1
17 7035 1 1 17 LEU HB3 H 30.912 19.963 34.821 1.00 . A A . 17 LEU HB3 1 1
17 7036 1 1 17 LEU HD11 H 33.343 19.092 32.240 1.00 . A A . 17 LEU HD11 1 1
17 7037 1 1 17 LEU HD12 H 32.848 18.381 33.739 1.00 . A A . 17 LEU HD12 1 1
17 7038 1 1 17 LEU HD13 H 32.405 17.612 32.208 1.00 . A A . 17 LEU HD13 1 1
17 7039 1 1 17 LEU HD21 H 30.044 17.631 32.297 1.00 . A A . 17 LEU HD21 1 1
17 7040 1 1 17 LEU HD22 H 30.190 18.121 34.039 1.00 . A A . 17 LEU HD22 1 1
17 7041 1 1 17 LEU HD23 H 29.077 18.910 32.960 1.00 . A A . 17 LEU HD23 1 1
17 7042 1 1 17 LEU HG H 31.072 19.852 31.687 1.00 . A A . 17 LEU HG 1 1
17 7043 1 1 17 LEU N N 30.985 22.354 32.493 1.00 . A A . 17 LEU N 1 1
17 7044 1 1 17 LEU O O 29.077 21.952 35.529 1.00 . A A . 17 LEU O 1 1
17 7045 1 1 18 LYS C C 28.993 25.218 35.526 1.00 . A A . 18 LYS C 1 1
17 7046 1 1 18 LYS CA C 30.260 24.459 36.019 1.00 . A A . 18 LYS CA 1 1
17 7047 1 1 18 LYS CB C 31.309 25.509 36.314 1.00 . A A . 18 LYS CB 1 1
17 7048 1 1 18 LYS CD C 33.282 24.038 37.132 1.00 . A A . 18 LYS CD 1 1
17 7049 1 1 18 LYS CE C 34.343 23.684 38.197 1.00 . A A . 18 LYS CE 1 1
17 7050 1 1 18 LYS CG C 32.245 25.142 37.482 1.00 . A A . 18 LYS CG 1 1
17 7051 1 1 18 LYS H H 31.471 23.806 34.369 1.00 . A A . 18 LYS H 1 1
17 7052 1 1 18 LYS HA H 29.935 23.965 36.934 1.00 . A A . 18 LYS HA 1 1
17 7053 1 1 18 LYS HB2 H 31.978 25.621 35.460 1.00 . A A . 18 LYS HB2 1 1
17 7054 1 1 18 LYS HB3 H 30.892 26.481 36.573 1.00 . A A . 18 LYS HB3 1 1
17 7055 1 1 18 LYS HD2 H 32.785 23.185 36.668 1.00 . A A . 18 LYS HD2 1 1
17 7056 1 1 18 LYS HD3 H 33.825 24.327 36.232 1.00 . A A . 18 LYS HD3 1 1
17 7057 1 1 18 LYS HE2 H 33.860 23.222 39.059 1.00 . A A . 18 LYS HE2 1 1
17 7058 1 1 18 LYS HE3 H 35.042 22.940 37.814 1.00 . A A . 18 LYS HE3 1 1
17 7059 1 1 18 LYS HG2 H 32.825 26.006 37.808 1.00 . A A . 18 LYS HG2 1 1
17 7060 1 1 18 LYS HG3 H 31.600 24.854 38.311 1.00 . A A . 18 LYS HG3 1 1
17 7061 1 1 18 LYS HZ1 H 35.954 24.678 39.233 1.00 . A A . 18 LYS HZ1 1 1
17 7062 1 1 18 LYS HZ2 H 35.513 25.329 37.807 1.00 . A A . 18 LYS HZ2 1 1
17 7063 1 1 18 LYS HZ3 H 34.548 25.450 39.151 1.00 . A A . 18 LYS HZ3 1 1
17 7064 1 1 18 LYS N N 30.727 23.539 34.995 1.00 . A A . 18 LYS N 1 1
17 7065 1 1 18 LYS NZ N 35.165 24.848 38.625 1.00 . A A . 18 LYS NZ 1 1
17 7066 1 1 18 LYS O O 28.337 25.908 36.282 1.00 . A A . 18 LYS O 1 1
17 7067 1 1 19 GLU C C 26.388 24.664 33.967 1.00 . A A . 19 GLU C 1 1
17 7068 1 1 19 GLU CA C 27.454 25.725 33.684 1.00 . A A . 19 GLU CA 1 1
17 7069 1 1 19 GLU CB C 27.544 25.875 32.168 1.00 . A A . 19 GLU CB 1 1
17 7070 1 1 19 GLU CD C 26.965 27.459 30.209 1.00 . A A . 19 GLU CD 1 1
17 7071 1 1 19 GLU CG C 26.772 27.045 31.690 1.00 . A A . 19 GLU CG 1 1
17 7072 1 1 19 GLU H H 29.494 24.972 33.597 1.00 . A A . 19 GLU H 1 1
17 7073 1 1 19 GLU HA H 27.182 26.694 34.104 1.00 . A A . 19 GLU HA 1 1
17 7074 1 1 19 GLU HB2 H 28.601 26.047 31.961 1.00 . A A . 19 GLU HB2 1 1
17 7075 1 1 19 GLU HB3 H 27.396 24.942 31.626 1.00 . A A . 19 GLU HB3 1 1
17 7076 1 1 19 GLU HG2 H 25.721 26.770 31.795 1.00 . A A . 19 GLU HG2 1 1
17 7077 1 1 19 GLU HG3 H 27.017 27.854 32.379 1.00 . A A . 19 GLU HG3 1 1
17 7078 1 1 19 GLU N N 28.751 25.275 34.211 1.00 . A A . 19 GLU N 1 1
17 7079 1 1 19 GLU O O 25.315 24.986 34.496 1.00 . A A . 19 GLU O 1 1
17 7080 1 1 19 GLU OE1 O 27.950 28.110 29.790 1.00 . A A . 19 GLU OE1 1 1
17 7081 1 1 19 GLU OE2 O 26.147 27.027 29.403 1.00 . A A . 19 GLU OE2 1 1
17 7082 1 1 20 LYS C C 25.425 21.959 35.302 1.00 . A A . 20 LYS C 1 1
17 7083 1 1 20 LYS CA C 25.727 22.262 33.857 1.00 . A A . 20 LYS CA 1 1
17 7084 1 1 20 LYS CB C 26.264 20.978 33.201 1.00 . A A . 20 LYS CB 1 1
17 7085 1 1 20 LYS CD C 25.058 20.873 30.892 1.00 . A A . 20 LYS CD 1 1
17 7086 1 1 20 LYS CE C 25.385 20.993 29.396 1.00 . A A . 20 LYS CE 1 1
17 7087 1 1 20 LYS CG C 26.423 20.897 31.667 1.00 . A A . 20 LYS CG 1 1
17 7088 1 1 20 LYS H H 27.602 23.214 33.361 1.00 . A A . 20 LYS H 1 1
17 7089 1 1 20 LYS HA H 24.829 22.569 33.323 1.00 . A A . 20 LYS HA 1 1
17 7090 1 1 20 LYS HB2 H 27.230 20.617 33.553 1.00 . A A . 20 LYS HB2 1 1
17 7091 1 1 20 LYS HB3 H 25.604 20.187 33.555 1.00 . A A . 20 LYS HB3 1 1
17 7092 1 1 20 LYS HD2 H 24.518 19.930 30.975 1.00 . A A . 20 LYS HD2 1 1
17 7093 1 1 20 LYS HD3 H 24.362 21.661 31.183 1.00 . A A . 20 LYS HD3 1 1
17 7094 1 1 20 LYS HE2 H 25.877 20.073 29.076 1.00 . A A . 20 LYS HE2 1 1
17 7095 1 1 20 LYS HE3 H 24.487 21.122 28.794 1.00 . A A . 20 LYS HE3 1 1
17 7096 1 1 20 LYS HG2 H 26.981 21.810 31.462 1.00 . A A . 20 LYS HG2 1 1
17 7097 1 1 20 LYS HG3 H 26.995 19.982 31.515 1.00 . A A . 20 LYS HG3 1 1
17 7098 1 1 20 LYS HZ1 H 26.364 22.192 28.017 1.00 . A A . 20 LYS HZ1 1 1
17 7099 1 1 20 LYS HZ2 H 26.036 22.963 29.367 1.00 . A A . 20 LYS HZ2 1 1
17 7100 1 1 20 LYS HZ3 H 27.257 21.954 29.371 1.00 . A A . 20 LYS HZ3 1 1
17 7101 1 1 20 LYS N N 26.650 23.400 33.645 1.00 . A A . 20 LYS N 1 1
17 7102 1 1 20 LYS NZ N 26.317 22.058 29.017 1.00 . A A . 20 LYS NZ 1 1
17 7103 1 1 20 LYS O O 24.311 21.416 35.486 1.00 . A A . 20 LYS O 1 1
17 7104 1 1 21 LYS C C 25.337 23.187 38.558 1.00 . A A . 21 LYS C 1 1
17 7105 1 1 21 LYS CA C 26.041 22.086 37.840 1.00 . A A . 21 LYS CA 1 1
17 7106 1 1 21 LYS CB C 27.401 21.884 38.509 1.00 . A A . 21 LYS CB 1 1
17 7107 1 1 21 LYS CD C 29.310 20.184 38.934 1.00 . A A . 21 LYS CD 1 1
17 7108 1 1 21 LYS CE C 29.643 18.712 38.841 1.00 . A A . 21 LYS CE 1 1
17 7109 1 1 21 LYS CG C 27.959 20.429 38.195 1.00 . A A . 21 LYS CG 1 1
17 7110 1 1 21 LYS H H 27.108 22.772 36.021 1.00 . A A . 21 LYS H 1 1
17 7111 1 1 21 LYS HA H 25.376 21.246 38.034 1.00 . A A . 21 LYS HA 1 1
17 7112 1 1 21 LYS HB2 H 28.128 22.638 38.209 1.00 . A A . 21 LYS HB2 1 1
17 7113 1 1 21 LYS HB3 H 27.352 22.064 39.582 1.00 . A A . 21 LYS HB3 1 1
17 7114 1 1 21 LYS HD2 H 30.047 20.812 38.435 1.00 . A A . 21 LYS HD2 1 1
17 7115 1 1 21 LYS HD3 H 29.246 20.395 40.001 1.00 . A A . 21 LYS HD3 1 1
17 7116 1 1 21 LYS HE2 H 29.601 18.297 37.835 1.00 . A A . 21 LYS HE2 1 1
17 7117 1 1 21 LYS HE3 H 30.655 18.621 39.238 1.00 . A A . 21 LYS HE3 1 1
17 7118 1 1 21 LYS HG2 H 27.185 19.890 38.742 1.00 . A A . 21 LYS HG2 1 1
17 7119 1 1 21 LYS HG3 H 27.956 20.340 37.109 1.00 . A A . 21 LYS HG3 1 1
17 7120 1 1 21 LYS HZ1 H 27.846 18.069 39.641 1.00 . A A . 21 LYS HZ1 1 1
17 7121 1 1 21 LYS HZ2 H 28.894 16.910 39.491 1.00 . A A . 21 LYS HZ2 1 1
17 7122 1 1 21 LYS HZ3 H 29.158 18.134 40.653 1.00 . A A . 21 LYS HZ3 1 1
17 7123 1 1 21 LYS N N 26.257 22.337 36.348 1.00 . A A . 21 LYS N 1 1
17 7124 1 1 21 LYS NZ N 28.836 17.891 39.727 1.00 . A A . 21 LYS NZ 1 1
17 7125 1 1 21 LYS O O 24.712 23.095 39.566 1.00 . A A . 21 LYS O 1 1
17 7126 1 1 22 GLU C C 23.515 25.821 37.885 1.00 . A A . 22 GLU C 1 1
17 7127 1 1 22 GLU CA C 24.884 25.630 38.468 1.00 . A A . 22 GLU CA 1 1
17 7128 1 1 22 GLU CB C 25.781 26.772 38.118 1.00 . A A . 22 GLU CB 1 1
17 7129 1 1 22 GLU CD C 26.176 29.246 38.061 1.00 . A A . 22 GLU CD 1 1
17 7130 1 1 22 GLU CG C 25.249 28.172 38.556 1.00 . A A . 22 GLU CG 1 1
17 7131 1 1 22 GLU H H 25.677 24.278 36.979 1.00 . A A . 22 GLU H 1 1
17 7132 1 1 22 GLU HA H 24.794 25.626 39.555 1.00 . A A . 22 GLU HA 1 1
17 7133 1 1 22 GLU HB2 H 26.762 26.620 38.571 1.00 . A A . 22 GLU HB2 1 1
17 7134 1 1 22 GLU HB3 H 25.911 26.731 37.036 1.00 . A A . 22 GLU HB3 1 1
17 7135 1 1 22 GLU HG2 H 24.261 28.349 38.128 1.00 . A A . 22 GLU HG2 1 1
17 7136 1 1 22 GLU HG3 H 25.113 28.278 39.631 1.00 . A A . 22 GLU HG3 1 1
17 7137 1 1 22 GLU N N 25.472 24.361 37.964 1.00 . A A . 22 GLU N 1 1
17 7138 1 1 22 GLU O O 22.476 25.896 38.632 1.00 . A A . 22 GLU O 1 1
17 7139 1 1 22 GLU OE1 O 26.465 29.303 36.868 1.00 . A A . 22 GLU OE1 1 1
17 7140 1 1 22 GLU OE2 O 26.545 30.148 38.791 1.00 . A A . 22 GLU OE2 1 1
17 7141 1 1 23 VAL C C 21.271 24.438 36.600 1.00 . A A . 23 VAL C 1 1
17 7142 1 1 23 VAL CA C 22.079 25.530 35.948 1.00 . A A . 23 VAL CA 1 1
17 7143 1 1 23 VAL CB C 22.145 25.301 34.409 1.00 . A A . 23 VAL CB 1 1
17 7144 1 1 23 VAL CG1 C 22.272 23.811 33.876 1.00 . A A . 23 VAL CG1 1 1
17 7145 1 1 23 VAL CG2 C 20.939 25.901 33.723 1.00 . A A . 23 VAL CG2 1 1
17 7146 1 1 23 VAL H H 24.148 25.466 35.988 1.00 . A A . 23 VAL H 1 1
17 7147 1 1 23 VAL HA H 21.435 26.392 36.124 1.00 . A A . 23 VAL HA 1 1
17 7148 1 1 23 VAL HB H 23.081 25.808 34.169 1.00 . A A . 23 VAL HB 1 1
17 7149 1 1 23 VAL HG11 H 22.505 23.772 32.812 1.00 . A A . 23 VAL HG11 1 1
17 7150 1 1 23 VAL HG12 H 23.114 23.376 34.417 1.00 . A A . 23 VAL HG12 1 1
17 7151 1 1 23 VAL HG13 H 21.355 23.268 34.104 1.00 . A A . 23 VAL HG13 1 1
17 7152 1 1 23 VAL HG21 H 20.916 26.988 33.794 1.00 . A A . 23 VAL HG21 1 1
17 7153 1 1 23 VAL HG22 H 20.943 25.696 32.653 1.00 . A A . 23 VAL HG22 1 1
17 7154 1 1 23 VAL HG23 H 20.084 25.416 34.194 1.00 . A A . 23 VAL HG23 1 1
17 7155 1 1 23 VAL N N 23.340 25.698 36.549 1.00 . A A . 23 VAL N 1 1
17 7156 1 1 23 VAL O O 20.089 24.663 36.790 1.00 . A A . 23 VAL O 1 1
17 7157 1 1 24 VAL C C 20.457 22.387 38.717 1.00 . A A . 24 VAL C 1 1
17 7158 1 1 24 VAL CA C 20.938 22.166 37.332 1.00 . A A . 24 VAL CA 1 1
17 7159 1 1 24 VAL CB C 21.615 20.833 37.078 1.00 . A A . 24 VAL CB 1 1
17 7160 1 1 24 VAL CG1 C 22.550 20.343 38.212 1.00 . A A . 24 VAL CG1 1 1
17 7161 1 1 24 VAL CG2 C 20.601 19.737 36.774 1.00 . A A . 24 VAL CG2 1 1
17 7162 1 1 24 VAL H H 22.843 23.279 36.825 1.00 . A A . 24 VAL H 1 1
17 7163 1 1 24 VAL HA H 20.106 22.236 36.632 1.00 . A A . 24 VAL HA 1 1
17 7164 1 1 24 VAL HB H 22.159 20.872 36.134 1.00 . A A . 24 VAL HB 1 1
17 7165 1 1 24 VAL HG11 H 23.220 19.559 37.858 1.00 . A A . 24 VAL HG11 1 1
17 7166 1 1 24 VAL HG12 H 23.057 21.192 38.669 1.00 . A A . 24 VAL HG12 1 1
17 7167 1 1 24 VAL HG13 H 21.924 19.916 38.997 1.00 . A A . 24 VAL HG13 1 1
17 7168 1 1 24 VAL HG21 H 19.892 19.507 37.570 1.00 . A A . 24 VAL HG21 1 1
17 7169 1 1 24 VAL HG22 H 20.164 19.978 35.805 1.00 . A A . 24 VAL HG22 1 1
17 7170 1 1 24 VAL HG23 H 21.153 18.819 36.571 1.00 . A A . 24 VAL HG23 1 1
17 7171 1 1 24 VAL N N 21.837 23.287 36.917 1.00 . A A . 24 VAL N 1 1
17 7172 1 1 24 VAL O O 19.305 22.004 38.975 1.00 . A A . 24 VAL O 1 1
17 7173 1 1 25 GLU C C 19.816 24.630 40.887 1.00 . A A . 25 GLU C 1 1
17 7174 1 1 25 GLU CA C 20.683 23.389 40.905 1.00 . A A . 25 GLU CA 1 1
17 7175 1 1 25 GLU CB C 21.821 23.633 41.852 1.00 . A A . 25 GLU CB 1 1
17 7176 1 1 25 GLU CD C 21.949 21.673 43.523 1.00 . A A . 25 GLU CD 1 1
17 7177 1 1 25 GLU CG C 22.612 22.359 42.318 1.00 . A A . 25 GLU CG 1 1
17 7178 1 1 25 GLU H H 22.140 23.292 39.304 1.00 . A A . 25 GLU H 1 1
17 7179 1 1 25 GLU HA H 20.069 22.552 41.238 1.00 . A A . 25 GLU HA 1 1
17 7180 1 1 25 GLU HB2 H 22.563 24.210 41.299 1.00 . A A . 25 GLU HB2 1 1
17 7181 1 1 25 GLU HB3 H 21.391 24.217 42.664 1.00 . A A . 25 GLU HB3 1 1
17 7182 1 1 25 GLU HG2 H 22.709 21.654 41.492 1.00 . A A . 25 GLU HG2 1 1
17 7183 1 1 25 GLU HG3 H 23.642 22.631 42.544 1.00 . A A . 25 GLU HG3 1 1
17 7184 1 1 25 GLU N N 21.215 23.021 39.606 1.00 . A A . 25 GLU N 1 1
17 7185 1 1 25 GLU O O 18.972 24.723 41.732 1.00 . A A . 25 GLU O 1 1
17 7186 1 1 25 GLU OE1 O 20.770 21.210 43.405 1.00 . A A . 25 GLU OE1 1 1
17 7187 1 1 25 GLU OE2 O 22.486 21.788 44.660 1.00 . A A . 25 GLU OE2 1 1
17 7188 1 1 26 GLU C C 17.734 26.301 39.185 1.00 . A A . 26 GLU C 1 1
17 7189 1 1 26 GLU CA C 19.139 26.734 39.772 1.00 . A A . 26 GLU CA 1 1
17 7190 1 1 26 GLU CB C 19.865 27.732 38.870 1.00 . A A . 26 GLU CB 1 1
17 7191 1 1 26 GLU CD C 20.263 29.321 40.772 1.00 . A A . 26 GLU CD 1 1
17 7192 1 1 26 GLU CG C 20.878 28.575 39.558 1.00 . A A . 26 GLU CG 1 1
17 7193 1 1 26 GLU H H 20.884 25.604 39.495 1.00 . A A . 26 GLU H 1 1
17 7194 1 1 26 GLU HA H 18.979 27.147 40.768 1.00 . A A . 26 GLU HA 1 1
17 7195 1 1 26 GLU HB2 H 20.254 27.266 37.965 1.00 . A A . 26 GLU HB2 1 1
17 7196 1 1 26 GLU HB3 H 19.167 28.489 38.509 1.00 . A A . 26 GLU HB3 1 1
17 7197 1 1 26 GLU HG2 H 21.644 27.889 39.920 1.00 . A A . 26 GLU HG2 1 1
17 7198 1 1 26 GLU HG3 H 21.285 29.237 38.793 1.00 . A A . 26 GLU HG3 1 1
17 7199 1 1 26 GLU N N 20.029 25.630 40.032 1.00 . A A . 26 GLU N 1 1
17 7200 1 1 26 GLU O O 16.811 27.073 39.435 1.00 . A A . 26 GLU O 1 1
17 7201 1 1 26 GLU OE1 O 19.061 29.783 40.795 1.00 . A A . 26 GLU OE1 1 1
17 7202 1 1 26 GLU OE2 O 20.996 29.547 41.735 1.00 . A A . 26 GLU OE2 1 1
17 7203 1 1 27 ALA C C 15.463 24.194 39.264 1.00 . A A . 27 ALA C 1 1
17 7204 1 1 27 ALA CA C 16.336 24.615 38.038 1.00 . A A . 27 ALA CA 1 1
17 7205 1 1 27 ALA CB C 16.602 23.432 37.014 1.00 . A A . 27 ALA CB 1 1
17 7206 1 1 27 ALA H H 18.459 24.745 38.140 1.00 . A A . 27 ALA H 1 1
17 7207 1 1 27 ALA HA H 15.765 25.406 37.552 1.00 . A A . 27 ALA HA 1 1
17 7208 1 1 27 ALA HB1 H 17.264 22.773 37.576 1.00 . A A . 27 ALA HB1 1 1
17 7209 1 1 27 ALA HB2 H 15.606 23.053 36.785 1.00 . A A . 27 ALA HB2 1 1
17 7210 1 1 27 ALA HB3 H 17.158 23.719 36.122 1.00 . A A . 27 ALA HB3 1 1
17 7211 1 1 27 ALA N N 17.612 25.135 38.528 1.00 . A A . 27 ALA N 1 1
17 7212 1 1 27 ALA O O 14.278 24.296 39.237 1.00 . A A . 27 ALA O 1 1
17 7213 1 1 28 GLU C C 15.211 24.831 42.604 1.00 . A A . 28 GLU C 1 1
17 7214 1 1 28 GLU CA C 15.501 23.580 41.727 1.00 . A A . 28 GLU CA 1 1
17 7215 1 1 28 GLU CB C 16.390 22.626 42.541 1.00 . A A . 28 GLU CB 1 1
17 7216 1 1 28 GLU CD C 15.390 20.383 42.135 1.00 . A A . 28 GLU CD 1 1
17 7217 1 1 28 GLU CG C 16.705 21.244 41.906 1.00 . A A . 28 GLU CG 1 1
17 7218 1 1 28 GLU H H 17.102 23.664 40.340 1.00 . A A . 28 GLU H 1 1
17 7219 1 1 28 GLU HA H 14.564 23.054 41.549 1.00 . A A . 28 GLU HA 1 1
17 7220 1 1 28 GLU HB2 H 17.284 23.212 42.755 1.00 . A A . 28 GLU HB2 1 1
17 7221 1 1 28 GLU HB3 H 15.885 22.477 43.495 1.00 . A A . 28 GLU HB3 1 1
17 7222 1 1 28 GLU HG2 H 16.851 21.339 40.831 1.00 . A A . 28 GLU HG2 1 1
17 7223 1 1 28 GLU HG3 H 17.564 20.784 42.395 1.00 . A A . 28 GLU HG3 1 1
17 7224 1 1 28 GLU N N 16.114 23.860 40.416 1.00 . A A . 28 GLU N 1 1
17 7225 1 1 28 GLU O O 14.384 24.679 43.546 1.00 . A A . 28 GLU O 1 1
17 7226 1 1 28 GLU OE1 O 14.372 20.583 41.424 1.00 . A A . 28 GLU OE1 1 1
17 7227 1 1 28 GLU OE2 O 15.367 19.565 43.048 1.00 . A A . 28 GLU OE2 1 1
17 7228 1 1 29 ASN C C 14.643 28.229 43.055 1.00 . A A . 29 ASN C 1 1
17 7229 1 1 29 ASN CA C 15.803 27.302 43.212 1.00 . A A . 29 ASN CA 1 1
17 7230 1 1 29 ASN CB C 17.075 28.041 42.871 1.00 . A A . 29 ASN CB 1 1
17 7231 1 1 29 ASN CG C 17.458 29.115 43.883 1.00 . A A . 29 ASN CG 1 1
17 7232 1 1 29 ASN H H 16.331 26.132 41.513 1.00 . A A . 29 ASN H 1 1
17 7233 1 1 29 ASN HA H 15.871 27.031 44.266 1.00 . A A . 29 ASN HA 1 1
17 7234 1 1 29 ASN HB2 H 17.906 27.335 42.906 1.00 . A A . 29 ASN HB2 1 1
17 7235 1 1 29 ASN HB3 H 17.037 28.491 41.878 1.00 . A A . 29 ASN HB3 1 1
17 7236 1 1 29 ASN HD21 H 18.994 29.489 42.716 1.00 . A A . 29 ASN HD21 1 1
17 7237 1 1 29 ASN HD22 H 18.871 30.454 44.231 1.00 . A A . 29 ASN HD22 1 1
17 7238 1 1 29 ASN N N 15.747 26.038 42.333 1.00 . A A . 29 ASN N 1 1
17 7239 1 1 29 ASN ND2 N 18.561 29.731 43.598 1.00 . A A . 29 ASN ND2 1 1
17 7240 1 1 29 ASN O O 13.856 28.275 44.050 1.00 . A A . 29 ASN O 1 1
17 7241 1 1 29 ASN OXT O 14.522 28.849 41.970 1.00 . A A . 29 ASN OXT 1 1
17 7242 1 1 29 ASN OD1 O 16.897 29.402 44.906 1.00 . A A . 29 ASN OD1 1 1
18 7243 1 1 1 ACE C C 36.382 18.141 13.646 1.00 . A A . 1 ACE C 1 1
18 7244 1 1 1 ACE CH3 C 37.785 17.578 13.258 1.00 . A A . 1 ACE CH3 1 1
18 7245 1 1 1 ACE H1 H 38.251 18.270 12.556 1.00 . A A . 1 ACE H1 1 1
18 7246 1 1 1 ACE H2 H 38.402 17.600 14.156 1.00 . A A . 1 ACE H2 1 1
18 7247 1 1 1 ACE H3 H 37.791 16.633 12.714 1.00 . A A . 1 ACE H3 1 1
18 7248 1 1 1 ACE O O 36.088 19.287 13.337 1.00 . A A . 1 ACE O 1 1
18 7249 1 1 2 SER C C 33.992 18.677 15.600 1.00 . A A . 2 SER C 1 1
18 7250 1 1 2 SER CA C 34.243 17.696 14.442 1.00 . A A . 2 SER CA 1 1
18 7251 1 1 2 SER CB C 33.383 16.480 14.686 1.00 . A A . 2 SER CB 1 1
18 7252 1 1 2 SER H H 35.835 16.329 14.119 1.00 . A A . 2 SER H 1 1
18 7253 1 1 2 SER HA H 33.929 18.284 13.580 1.00 . A A . 2 SER HA 1 1
18 7254 1 1 2 SER HB2 H 33.409 16.097 15.706 1.00 . A A . 2 SER HB2 1 1
18 7255 1 1 2 SER HB3 H 32.323 16.729 14.646 1.00 . A A . 2 SER HB3 1 1
18 7256 1 1 2 SER HG H 34.525 15.118 13.812 1.00 . A A . 2 SER HG 1 1
18 7257 1 1 2 SER N N 35.606 17.301 14.276 1.00 . A A . 2 SER N 1 1
18 7258 1 1 2 SER O O 32.819 18.956 15.800 1.00 . A A . 2 SER O 1 1
18 7259 1 1 2 SER OG O 33.616 15.417 13.756 1.00 . A A . 2 SER OG 1 1
18 7260 1 1 3 ASP C C 35.006 21.492 16.806 1.00 . A A . 3 ASP C 1 1
18 7261 1 1 3 ASP CA C 34.894 20.093 17.413 1.00 . A A . 3 ASP CA 1 1
18 7262 1 1 3 ASP CB C 35.900 19.734 18.602 1.00 . A A . 3 ASP CB 1 1
18 7263 1 1 3 ASP CG C 35.632 20.455 19.912 1.00 . A A . 3 ASP CG 1 1
18 7264 1 1 3 ASP H H 35.913 18.616 16.128 1.00 . A A . 3 ASP H 1 1
18 7265 1 1 3 ASP HA H 33.859 20.122 17.755 1.00 . A A . 3 ASP HA 1 1
18 7266 1 1 3 ASP HB2 H 35.711 18.686 18.830 1.00 . A A . 3 ASP HB2 1 1
18 7267 1 1 3 ASP HB3 H 36.923 19.871 18.252 1.00 . A A . 3 ASP HB3 1 1
18 7268 1 1 3 ASP N N 35.036 19.060 16.358 1.00 . A A . 3 ASP N 1 1
18 7269 1 1 3 ASP O O 34.752 22.471 17.471 1.00 . A A . 3 ASP O 1 1
18 7270 1 1 3 ASP OD1 O 34.567 21.075 20.042 1.00 . A A . 3 ASP OD1 1 1
18 7271 1 1 3 ASP OD2 O 36.530 20.355 20.798 1.00 . A A . 3 ASP OD2 1 1
18 7272 1 1 4 ALA C C 34.207 23.727 14.798 1.00 . A A . 4 ALA C 1 1
18 7273 1 1 4 ALA CA C 35.525 23.043 14.873 1.00 . A A . 4 ALA CA 1 1
18 7274 1 1 4 ALA CB C 36.178 22.695 13.530 1.00 . A A . 4 ALA CB 1 1
18 7275 1 1 4 ALA H H 35.471 20.882 14.912 1.00 . A A . 4 ALA H 1 1
18 7276 1 1 4 ALA HA H 36.204 23.672 15.446 1.00 . A A . 4 ALA HA 1 1
18 7277 1 1 4 ALA HB1 H 37.094 22.147 13.750 1.00 . A A . 4 ALA HB1 1 1
18 7278 1 1 4 ALA HB2 H 35.450 22.176 12.906 1.00 . A A . 4 ALA HB2 1 1
18 7279 1 1 4 ALA HB3 H 36.316 23.663 13.046 1.00 . A A . 4 ALA HB3 1 1
18 7280 1 1 4 ALA N N 35.382 21.718 15.470 1.00 . A A . 4 ALA N 1 1
18 7281 1 1 4 ALA O O 34.007 24.831 15.215 1.00 . A A . 4 ALA O 1 1
18 7282 1 1 5 ALA C C 31.079 23.440 15.777 1.00 . A A . 5 ALA C 1 1
18 7283 1 1 5 ALA CA C 31.735 23.354 14.380 1.00 . A A . 5 ALA CA 1 1
18 7284 1 1 5 ALA CB C 31.057 22.487 13.373 1.00 . A A . 5 ALA CB 1 1
18 7285 1 1 5 ALA H H 33.435 22.095 14.018 1.00 . A A . 5 ALA H 1 1
18 7286 1 1 5 ALA HA H 31.686 24.338 13.912 1.00 . A A . 5 ALA HA 1 1
18 7287 1 1 5 ALA HB1 H 31.004 21.448 13.699 1.00 . A A . 5 ALA HB1 1 1
18 7288 1 1 5 ALA HB2 H 29.982 22.647 13.448 1.00 . A A . 5 ALA HB2 1 1
18 7289 1 1 5 ALA HB3 H 31.353 22.692 12.345 1.00 . A A . 5 ALA HB3 1 1
18 7290 1 1 5 ALA N N 33.143 22.978 14.412 1.00 . A A . 5 ALA N 1 1
18 7291 1 1 5 ALA O O 29.871 23.801 15.834 1.00 . A A . 5 ALA O 1 1
18 7292 1 1 6 VAL C C 32.495 24.617 18.995 1.00 . A A . 6 VAL C 1 1
18 7293 1 1 6 VAL CA C 31.387 23.701 18.224 1.00 . A A . 6 VAL CA 1 1
18 7294 1 1 6 VAL CB C 31.032 22.348 18.995 1.00 . A A . 6 VAL CB 1 1
18 7295 1 1 6 VAL CG1 C 30.397 22.774 20.343 1.00 . A A . 6 VAL CG1 1 1
18 7296 1 1 6 VAL CG2 C 30.089 21.355 18.190 1.00 . A A . 6 VAL CG2 1 1
18 7297 1 1 6 VAL H H 32.763 22.817 16.791 1.00 . A A . 6 VAL H 1 1
18 7298 1 1 6 VAL HA H 30.490 24.306 18.083 1.00 . A A . 6 VAL HA 1 1
18 7299 1 1 6 VAL HB H 31.959 21.865 19.305 1.00 . A A . 6 VAL HB 1 1
18 7300 1 1 6 VAL HG11 H 29.889 21.905 20.762 1.00 . A A . 6 VAL HG11 1 1
18 7301 1 1 6 VAL HG12 H 31.151 23.107 21.056 1.00 . A A . 6 VAL HG12 1 1
18 7302 1 1 6 VAL HG13 H 29.608 23.524 20.343 1.00 . A A . 6 VAL HG13 1 1
18 7303 1 1 6 VAL HG21 H 29.235 21.943 17.853 1.00 . A A . 6 VAL HG21 1 1
18 7304 1 1 6 VAL HG22 H 30.613 20.862 17.372 1.00 . A A . 6 VAL HG22 1 1
18 7305 1 1 6 VAL HG23 H 29.658 20.592 18.838 1.00 . A A . 6 VAL HG23 1 1
18 7306 1 1 6 VAL N N 31.867 23.284 16.837 1.00 . A A . 6 VAL N 1 1
18 7307 1 1 6 VAL O O 32.428 24.982 20.145 1.00 . A A . 6 VAL O 1 1
18 7308 1 1 7 ASP C C 35.497 25.535 19.732 1.00 . A A . 7 ASP C 1 1
18 7309 1 1 7 ASP CA C 34.568 26.045 18.689 1.00 . A A . 7 ASP CA 1 1
18 7310 1 1 7 ASP CB C 34.089 27.561 18.880 1.00 . A A . 7 ASP CB 1 1
18 7311 1 1 7 ASP CG C 35.110 28.627 18.480 1.00 . A A . 7 ASP CG 1 1
18 7312 1 1 7 ASP H H 33.532 24.951 17.241 1.00 . A A . 7 ASP H 1 1
18 7313 1 1 7 ASP HA H 35.264 26.023 17.851 1.00 . A A . 7 ASP HA 1 1
18 7314 1 1 7 ASP HB2 H 33.244 27.702 18.205 1.00 . A A . 7 ASP HB2 1 1
18 7315 1 1 7 ASP HB3 H 33.749 27.676 19.910 1.00 . A A . 7 ASP HB3 1 1
18 7316 1 1 7 ASP N N 33.470 25.123 18.234 1.00 . A A . 7 ASP N 1 1
18 7317 1 1 7 ASP O O 35.772 26.225 20.716 1.00 . A A . 7 ASP O 1 1
18 7318 1 1 7 ASP OD1 O 36.291 28.332 18.246 1.00 . A A . 7 ASP OD1 1 1
18 7319 1 1 7 ASP OD2 O 34.717 29.791 18.417 1.00 . A A . 7 ASP OD2 1 1
18 7320 1 1 8 THR C C 36.335 23.558 21.892 1.00 . A A . 8 THR C 1 1
18 7321 1 1 8 THR CA C 36.940 23.640 20.506 1.00 . A A . 8 THR CA 1 1
18 7322 1 1 8 THR CB C 38.317 24.127 20.614 1.00 . A A . 8 THR CB 1 1
18 7323 1 1 8 THR CG2 C 39.335 23.083 21.188 1.00 . A A . 8 THR CG2 1 1
18 7324 1 1 8 THR H H 35.786 23.780 18.801 1.00 . A A . 8 THR H 1 1
18 7325 1 1 8 THR HA H 37.161 22.629 20.164 1.00 . A A . 8 THR HA 1 1
18 7326 1 1 8 THR HB H 38.481 24.990 21.259 1.00 . A A . 8 THR HB 1 1
18 7327 1 1 8 THR HG1 H 38.317 25.241 18.932 1.00 . A A . 8 THR HG1 1 1
18 7328 1 1 8 THR HG21 H 39.545 22.286 20.473 1.00 . A A . 8 THR HG21 1 1
18 7329 1 1 8 THR HG22 H 40.350 23.464 21.300 1.00 . A A . 8 THR HG22 1 1
18 7330 1 1 8 THR HG23 H 39.120 22.631 22.157 1.00 . A A . 8 THR HG23 1 1
18 7331 1 1 8 THR N N 36.080 24.369 19.567 1.00 . A A . 8 THR N 1 1
18 7332 1 1 8 THR O O 36.933 23.925 22.883 1.00 . A A . 8 THR O 1 1
18 7333 1 1 8 THR OG1 O 38.741 24.455 19.282 1.00 . A A . 8 THR OG1 1 1
18 7334 1 1 9 SER C C 35.202 21.783 24.217 1.00 . A A . 9 SER C 1 1
18 7335 1 1 9 SER CA C 34.458 22.674 23.236 1.00 . A A . 9 SER CA 1 1
18 7336 1 1 9 SER CB C 33.068 22.121 23.021 1.00 . A A . 9 SER CB 1 1
18 7337 1 1 9 SER H H 34.697 22.699 21.083 1.00 . A A . 9 SER H 1 1
18 7338 1 1 9 SER HA H 34.355 23.637 23.736 1.00 . A A . 9 SER HA 1 1
18 7339 1 1 9 SER HB2 H 32.618 21.897 23.988 1.00 . A A . 9 SER HB2 1 1
18 7340 1 1 9 SER HB3 H 32.511 22.881 22.472 1.00 . A A . 9 SER HB3 1 1
18 7341 1 1 9 SER HG H 33.545 21.109 21.377 1.00 . A A . 9 SER HG 1 1
18 7342 1 1 9 SER N N 35.134 22.985 21.947 1.00 . A A . 9 SER N 1 1
18 7343 1 1 9 SER O O 35.215 22.008 25.427 1.00 . A A . 9 SER O 1 1
18 7344 1 1 9 SER OG O 33.072 20.981 22.202 1.00 . A A . 9 SER OG 1 1
18 7345 1 1 10 SER C C 37.959 20.524 25.073 1.00 . A A . 10 SER C 1 1
18 7346 1 1 10 SER CA C 36.814 19.913 24.321 1.00 . A A . 10 SER CA 1 1
18 7347 1 1 10 SER CB C 37.359 18.855 23.392 1.00 . A A . 10 SER CB 1 1
18 7348 1 1 10 SER H H 35.771 20.623 22.672 1.00 . A A . 10 SER H 1 1
18 7349 1 1 10 SER HA H 36.295 19.324 25.076 1.00 . A A . 10 SER HA 1 1
18 7350 1 1 10 SER HB2 H 38.192 19.150 22.754 1.00 . A A . 10 SER HB2 1 1
18 7351 1 1 10 SER HB3 H 37.811 18.030 23.943 1.00 . A A . 10 SER HB3 1 1
18 7352 1 1 10 SER HG H 36.353 19.007 21.737 1.00 . A A . 10 SER HG 1 1
18 7353 1 1 10 SER N N 35.890 20.826 23.653 1.00 . A A . 10 SER N 1 1
18 7354 1 1 10 SER O O 38.789 19.809 25.648 1.00 . A A . 10 SER O 1 1
18 7355 1 1 10 SER OG O 36.343 18.397 22.478 1.00 . A A . 10 SER OG 1 1
18 7356 1 1 11 GLU C C 38.506 23.431 26.990 1.00 . A A . 11 GLU C 1 1
18 7357 1 1 11 GLU CA C 39.176 22.550 25.881 1.00 . A A . 11 GLU CA 1 1
18 7358 1 1 11 GLU CB C 40.146 23.270 24.938 1.00 . A A . 11 GLU CB 1 1
18 7359 1 1 11 GLU CD C 42.645 23.040 24.076 1.00 . A A . 11 GLU CD 1 1
18 7360 1 1 11 GLU CG C 41.304 22.370 24.436 1.00 . A A . 11 GLU CG 1 1
18 7361 1 1 11 GLU H H 37.487 22.397 24.540 1.00 . A A . 11 GLU H 1 1
18 7362 1 1 11 GLU HA H 39.716 21.828 26.495 1.00 . A A . 11 GLU HA 1 1
18 7363 1 1 11 GLU HB2 H 39.682 23.697 24.049 1.00 . A A . 11 GLU HB2 1 1
18 7364 1 1 11 GLU HB3 H 40.677 24.046 25.487 1.00 . A A . 11 GLU HB3 1 1
18 7365 1 1 11 GLU HG2 H 41.437 21.630 25.225 1.00 . A A . 11 GLU HG2 1 1
18 7366 1 1 11 GLU HG3 H 41.039 21.749 23.581 1.00 . A A . 11 GLU HG3 1 1
18 7367 1 1 11 GLU N N 38.184 21.862 25.040 1.00 . A A . 11 GLU N 1 1
18 7368 1 1 11 GLU O O 39.118 23.707 27.982 1.00 . A A . 11 GLU O 1 1
18 7369 1 1 11 GLU OE1 O 42.644 24.182 23.542 1.00 . A A . 11 GLU OE1 1 1
18 7370 1 1 11 GLU OE2 O 43.682 22.298 24.104 1.00 . A A . 11 GLU OE2 1 1
18 7371 1 1 12 ILE C C 35.568 23.751 28.654 1.00 . A A . 12 ILE C 1 1
18 7372 1 1 12 ILE CA C 36.449 24.616 27.807 1.00 . A A . 12 ILE CA 1 1
18 7373 1 1 12 ILE CB C 35.600 25.738 27.188 1.00 . A A . 12 ILE CB 1 1
18 7374 1 1 12 ILE CD1 C 33.547 26.249 25.784 1.00 . A A . 12 ILE CD1 1 1
18 7375 1 1 12 ILE CG1 C 34.588 25.226 26.159 1.00 . A A . 12 ILE CG1 1 1
18 7376 1 1 12 ILE CG2 C 36.423 26.896 26.622 1.00 . A A . 12 ILE CG2 1 1
18 7377 1 1 12 ILE H H 36.757 23.629 25.970 1.00 . A A . 12 ILE H 1 1
18 7378 1 1 12 ILE HA H 37.181 25.052 28.488 1.00 . A A . 12 ILE HA 1 1
18 7379 1 1 12 ILE HB H 35.041 26.217 27.990 1.00 . A A . 12 ILE HB 1 1
18 7380 1 1 12 ILE HD11 H 33.858 27.256 25.506 1.00 . A A . 12 ILE HD11 1 1
18 7381 1 1 12 ILE HD12 H 32.918 25.768 25.035 1.00 . A A . 12 ILE HD12 1 1
18 7382 1 1 12 ILE HD13 H 32.915 26.285 26.672 1.00 . A A . 12 ILE HD13 1 1
18 7383 1 1 12 ILE HG12 H 35.156 24.836 25.314 1.00 . A A . 12 ILE HG12 1 1
18 7384 1 1 12 ILE HG13 H 34.060 24.423 26.674 1.00 . A A . 12 ILE HG13 1 1
18 7385 1 1 12 ILE HG21 H 36.818 26.627 25.642 1.00 . A A . 12 ILE HG21 1 1
18 7386 1 1 12 ILE HG22 H 35.852 27.823 26.578 1.00 . A A . 12 ILE HG22 1 1
18 7387 1 1 12 ILE HG23 H 37.331 26.971 27.220 1.00 . A A . 12 ILE HG23 1 1
18 7388 1 1 12 ILE N N 37.223 23.889 26.827 1.00 . A A . 12 ILE N 1 1
18 7389 1 1 12 ILE O O 34.956 24.215 29.583 1.00 . A A . 12 ILE O 1 1
18 7390 1 1 13 THR C C 34.203 21.577 30.343 1.00 . A A . 13 THR C 1 1
18 7391 1 1 13 THR CA C 34.246 21.558 28.833 1.00 . A A . 13 THR CA 1 1
18 7392 1 1 13 THR CB C 34.527 20.201 28.178 1.00 . A A . 13 THR CB 1 1
18 7393 1 1 13 THR CG2 C 36.042 19.669 28.223 1.00 . A A . 13 THR CG2 1 1
18 7394 1 1 13 THR H H 35.622 22.249 27.336 1.00 . A A . 13 THR H 1 1
18 7395 1 1 13 THR HA H 33.266 21.945 28.549 1.00 . A A . 13 THR HA 1 1
18 7396 1 1 13 THR HB H 34.182 20.345 27.154 1.00 . A A . 13 THR HB 1 1
18 7397 1 1 13 THR HG1 H 32.802 19.494 28.785 1.00 . A A . 13 THR HG1 1 1
18 7398 1 1 13 THR HG21 H 36.077 18.666 27.797 1.00 . A A . 13 THR HG21 1 1
18 7399 1 1 13 THR HG22 H 36.571 20.326 27.533 1.00 . A A . 13 THR HG22 1 1
18 7400 1 1 13 THR HG23 H 36.457 19.754 29.227 1.00 . A A . 13 THR HG23 1 1
18 7401 1 1 13 THR N N 35.251 22.511 28.238 1.00 . A A . 13 THR N 1 1
18 7402 1 1 13 THR O O 33.125 21.319 30.904 1.00 . A A . 13 THR O 1 1
18 7403 1 1 13 THR OG1 O 33.714 19.203 28.728 1.00 . A A . 13 THR OG1 1 1
18 7404 1 1 14 THR C C 34.498 23.150 32.925 1.00 . A A . 14 THR C 1 1
18 7405 1 1 14 THR CA C 35.317 21.951 32.503 1.00 . A A . 14 THR CA 1 1
18 7406 1 1 14 THR CB C 36.649 22.007 33.132 1.00 . A A . 14 THR CB 1 1
18 7407 1 1 14 THR CG2 C 36.503 21.875 34.636 1.00 . A A . 14 THR CG2 1 1
18 7408 1 1 14 THR H H 36.192 21.885 30.590 1.00 . A A . 14 THR H 1 1
18 7409 1 1 14 THR HA H 34.756 21.058 32.777 1.00 . A A . 14 THR HA 1 1
18 7410 1 1 14 THR HB H 37.140 22.916 32.787 1.00 . A A . 14 THR HB 1 1
18 7411 1 1 14 THR HG1 H 37.646 21.023 31.868 1.00 . A A . 14 THR HG1 1 1
18 7412 1 1 14 THR HG21 H 36.882 20.909 34.965 1.00 . A A . 14 THR HG21 1 1
18 7413 1 1 14 THR HG22 H 37.139 22.619 35.115 1.00 . A A . 14 THR HG22 1 1
18 7414 1 1 14 THR HG23 H 35.453 21.878 34.930 1.00 . A A . 14 THR HG23 1 1
18 7415 1 1 14 THR N N 35.287 21.763 31.022 1.00 . A A . 14 THR N 1 1
18 7416 1 1 14 THR O O 33.624 23.018 33.673 1.00 . A A . 14 THR O 1 1
18 7417 1 1 14 THR OG1 O 37.495 20.884 32.806 1.00 . A A . 14 THR OG1 1 1
18 7418 1 1 15 LYS C C 32.435 25.372 32.246 1.00 . A A . 15 LYS C 1 1
18 7419 1 1 15 LYS CA C 33.936 25.606 32.590 1.00 . A A . 15 LYS CA 1 1
18 7420 1 1 15 LYS CB C 34.467 26.756 31.822 1.00 . A A . 15 LYS CB 1 1
18 7421 1 1 15 LYS CD C 36.521 28.096 31.106 1.00 . A A . 15 LYS CD 1 1
18 7422 1 1 15 LYS CE C 38.041 28.330 31.217 1.00 . A A . 15 LYS CE 1 1
18 7423 1 1 15 LYS CG C 35.906 27.226 32.168 1.00 . A A . 15 LYS CG 1 1
18 7424 1 1 15 LYS H H 35.320 24.340 31.570 1.00 . A A . 15 LYS H 1 1
18 7425 1 1 15 LYS HA H 33.987 25.721 33.672 1.00 . A A . 15 LYS HA 1 1
18 7426 1 1 15 LYS HB2 H 34.563 26.425 30.788 1.00 . A A . 15 LYS HB2 1 1
18 7427 1 1 15 LYS HB3 H 33.744 27.571 31.844 1.00 . A A . 15 LYS HB3 1 1
18 7428 1 1 15 LYS HD2 H 36.377 27.686 30.108 1.00 . A A . 15 LYS HD2 1 1
18 7429 1 1 15 LYS HD3 H 36.005 29.050 31.230 1.00 . A A . 15 LYS HD3 1 1
18 7430 1 1 15 LYS HE2 H 38.339 28.701 32.198 1.00 . A A . 15 LYS HE2 1 1
18 7431 1 1 15 LYS HE3 H 38.583 27.387 31.146 1.00 . A A . 15 LYS HE3 1 1
18 7432 1 1 15 LYS HG2 H 35.748 27.779 33.093 1.00 . A A . 15 LYS HG2 1 1
18 7433 1 1 15 LYS HG3 H 36.581 26.385 32.333 1.00 . A A . 15 LYS HG3 1 1
18 7434 1 1 15 LYS HZ1 H 38.456 30.296 30.595 1.00 . A A . 15 LYS HZ1 1 1
18 7435 1 1 15 LYS HZ2 H 39.537 29.082 30.352 1.00 . A A . 15 LYS HZ2 1 1
18 7436 1 1 15 LYS HZ3 H 38.362 29.176 29.331 1.00 . A A . 15 LYS HZ3 1 1
18 7437 1 1 15 LYS N N 34.698 24.364 32.366 1.00 . A A . 15 LYS N 1 1
18 7438 1 1 15 LYS NZ N 38.559 29.332 30.309 1.00 . A A . 15 LYS NZ 1 1
18 7439 1 1 15 LYS O O 31.526 25.737 33.008 1.00 . A A . 15 LYS O 1 1
18 7440 1 1 16 ASP C C 30.213 23.297 31.866 1.00 . A A . 16 ASP C 1 1
18 7441 1 1 16 ASP CA C 30.856 24.161 30.789 1.00 . A A . 16 ASP CA 1 1
18 7442 1 1 16 ASP CB C 30.895 23.413 29.436 1.00 . A A . 16 ASP CB 1 1
18 7443 1 1 16 ASP CG C 29.468 23.158 28.992 1.00 . A A . 16 ASP CG 1 1
18 7444 1 1 16 ASP H H 32.954 24.227 30.664 1.00 . A A . 16 ASP H 1 1
18 7445 1 1 16 ASP HA H 30.286 25.076 30.631 1.00 . A A . 16 ASP HA 1 1
18 7446 1 1 16 ASP HB2 H 31.414 23.980 28.663 1.00 . A A . 16 ASP HB2 1 1
18 7447 1 1 16 ASP HB3 H 31.353 22.437 29.597 1.00 . A A . 16 ASP HB3 1 1
18 7448 1 1 16 ASP N N 32.176 24.585 31.200 1.00 . A A . 16 ASP N 1 1
18 7449 1 1 16 ASP O O 28.985 23.373 32.038 1.00 . A A . 16 ASP O 1 1
18 7450 1 1 16 ASP OD1 O 28.745 24.077 28.564 1.00 . A A . 16 ASP OD1 1 1
18 7451 1 1 16 ASP OD2 O 29.082 21.950 29.102 1.00 . A A . 16 ASP OD2 1 1
18 7452 1 1 17 LEU C C 30.061 22.251 34.912 1.00 . A A . 17 LEU C 1 1
18 7453 1 1 17 LEU CA C 30.380 21.544 33.554 1.00 . A A . 17 LEU CA 1 1
18 7454 1 1 17 LEU CB C 31.218 20.179 33.586 1.00 . A A . 17 LEU CB 1 1
18 7455 1 1 17 LEU CD1 C 32.091 18.208 32.069 1.00 . A A . 17 LEU CD1 1 1
18 7456 1 1 17 LEU CD2 C 29.809 18.166 32.980 1.00 . A A . 17 LEU CD2 1 1
18 7457 1 1 17 LEU CG C 30.916 19.107 32.488 1.00 . A A . 17 LEU CG 1 1
18 7458 1 1 17 LEU H H 32.026 22.375 32.506 1.00 . A A . 17 LEU H 1 1
18 7459 1 1 17 LEU HA H 29.440 21.343 33.040 1.00 . A A . 17 LEU HA 1 1
18 7460 1 1 17 LEU HB2 H 32.265 20.482 33.627 1.00 . A A . 17 LEU HB2 1 1
18 7461 1 1 17 LEU HB3 H 31.100 19.614 34.511 1.00 . A A . 17 LEU HB3 1 1
18 7462 1 1 17 LEU HD11 H 32.711 18.824 31.419 1.00 . A A . 17 LEU HD11 1 1
18 7463 1 1 17 LEU HD12 H 32.611 17.735 32.902 1.00 . A A . 17 LEU HD12 1 1
18 7464 1 1 17 LEU HD13 H 31.696 17.415 31.436 1.00 . A A . 17 LEU HD13 1 1
18 7465 1 1 17 LEU HD21 H 30.120 17.398 33.689 1.00 . A A . 17 LEU HD21 1 1
18 7466 1 1 17 LEU HD22 H 28.950 18.742 33.324 1.00 . A A . 17 LEU HD22 1 1
18 7467 1 1 17 LEU HD23 H 29.484 17.646 32.078 1.00 . A A . 17 LEU HD23 1 1
18 7468 1 1 17 LEU HG H 30.531 19.724 31.677 1.00 . A A . 17 LEU HG 1 1
18 7469 1 1 17 LEU N N 31.028 22.494 32.605 1.00 . A A . 17 LEU N 1 1
18 7470 1 1 17 LEU O O 29.055 21.860 35.457 1.00 . A A . 17 LEU O 1 1
18 7471 1 1 18 LYS C C 29.058 24.974 36.016 1.00 . A A . 18 LYS C 1 1
18 7472 1 1 18 LYS CA C 30.273 24.215 36.427 1.00 . A A . 18 LYS CA 1 1
18 7473 1 1 18 LYS CB C 31.371 25.180 36.961 1.00 . A A . 18 LYS CB 1 1
18 7474 1 1 18 LYS CD C 33.669 23.886 36.943 1.00 . A A . 18 LYS CD 1 1
18 7475 1 1 18 LYS CE C 34.980 23.453 37.728 1.00 . A A . 18 LYS CE 1 1
18 7476 1 1 18 LYS CG C 32.555 24.479 37.755 1.00 . A A . 18 LYS CG 1 1
18 7477 1 1 18 LYS H H 31.503 23.597 34.673 1.00 . A A . 18 LYS H 1 1
18 7478 1 1 18 LYS HA H 29.989 23.548 37.240 1.00 . A A . 18 LYS HA 1 1
18 7479 1 1 18 LYS HB2 H 31.756 25.821 36.170 1.00 . A A . 18 LYS HB2 1 1
18 7480 1 1 18 LYS HB3 H 30.864 25.899 37.605 1.00 . A A . 18 LYS HB3 1 1
18 7481 1 1 18 LYS HD2 H 33.280 23.064 36.339 1.00 . A A . 18 LYS HD2 1 1
18 7482 1 1 18 LYS HD3 H 34.065 24.617 36.239 1.00 . A A . 18 LYS HD3 1 1
18 7483 1 1 18 LYS HE2 H 34.620 22.564 38.247 1.00 . A A . 18 LYS HE2 1 1
18 7484 1 1 18 LYS HE3 H 35.716 23.211 36.962 1.00 . A A . 18 LYS HE3 1 1
18 7485 1 1 18 LYS HG2 H 33.040 25.235 38.372 1.00 . A A . 18 LYS HG2 1 1
18 7486 1 1 18 LYS HG3 H 32.037 23.772 38.404 1.00 . A A . 18 LYS HG3 1 1
18 7487 1 1 18 LYS HZ1 H 35.656 25.309 38.396 1.00 . A A . 18 LYS HZ1 1 1
18 7488 1 1 18 LYS HZ2 H 34.788 24.347 39.455 1.00 . A A . 18 LYS HZ2 1 1
18 7489 1 1 18 LYS HZ3 H 36.233 23.885 39.187 1.00 . A A . 18 LYS HZ3 1 1
18 7490 1 1 18 LYS N N 30.793 23.295 35.326 1.00 . A A . 18 LYS N 1 1
18 7491 1 1 18 LYS NZ N 35.479 24.369 38.719 1.00 . A A . 18 LYS NZ 1 1
18 7492 1 1 18 LYS O O 28.220 25.220 36.817 1.00 . A A . 18 LYS O 1 1
18 7493 1 1 19 GLU C C 26.515 24.568 34.220 1.00 . A A . 19 GLU C 1 1
18 7494 1 1 19 GLU CA C 27.554 25.620 34.089 1.00 . A A . 19 GLU CA 1 1
18 7495 1 1 19 GLU CB C 27.623 26.214 32.666 1.00 . A A . 19 GLU CB 1 1
18 7496 1 1 19 GLU CD C 28.217 28.130 31.204 1.00 . A A . 19 GLU CD 1 1
18 7497 1 1 19 GLU CG C 28.199 27.706 32.632 1.00 . A A . 19 GLU CG 1 1
18 7498 1 1 19 GLU H H 29.542 24.775 34.062 1.00 . A A . 19 GLU H 1 1
18 7499 1 1 19 GLU HA H 27.196 26.429 34.725 1.00 . A A . 19 GLU HA 1 1
18 7500 1 1 19 GLU HB2 H 28.292 25.609 32.055 1.00 . A A . 19 GLU HB2 1 1
18 7501 1 1 19 GLU HB3 H 26.649 26.346 32.196 1.00 . A A . 19 GLU HB3 1 1
18 7502 1 1 19 GLU HG2 H 27.595 28.358 33.262 1.00 . A A . 19 GLU HG2 1 1
18 7503 1 1 19 GLU HG3 H 29.201 27.730 33.062 1.00 . A A . 19 GLU HG3 1 1
18 7504 1 1 19 GLU N N 28.854 25.161 34.694 1.00 . A A . 19 GLU N 1 1
18 7505 1 1 19 GLU O O 25.473 24.917 34.768 1.00 . A A . 19 GLU O 1 1
18 7506 1 1 19 GLU OE1 O 29.142 27.678 30.444 1.00 . A A . 19 GLU OE1 1 1
18 7507 1 1 19 GLU OE2 O 27.422 28.959 30.781 1.00 . A A . 19 GLU OE2 1 1
18 7508 1 1 20 LYS C C 25.607 21.914 35.414 1.00 . A A . 20 LYS C 1 1
18 7509 1 1 20 LYS CA C 25.910 22.249 33.990 1.00 . A A . 20 LYS CA 1 1
18 7510 1 1 20 LYS CB C 26.453 20.931 33.369 1.00 . A A . 20 LYS CB 1 1
18 7511 1 1 20 LYS CD C 25.386 21.253 31.040 1.00 . A A . 20 LYS CD 1 1
18 7512 1 1 20 LYS CE C 25.583 21.020 29.579 1.00 . A A . 20 LYS CE 1 1
18 7513 1 1 20 LYS CG C 26.635 20.968 31.830 1.00 . A A . 20 LYS CG 1 1
18 7514 1 1 20 LYS H H 27.684 23.121 33.389 1.00 . A A . 20 LYS H 1 1
18 7515 1 1 20 LYS HA H 24.975 22.483 33.484 1.00 . A A . 20 LYS HA 1 1
18 7516 1 1 20 LYS HB2 H 27.408 20.727 33.853 1.00 . A A . 20 LYS HB2 1 1
18 7517 1 1 20 LYS HB3 H 25.807 20.151 33.770 1.00 . A A . 20 LYS HB3 1 1
18 7518 1 1 20 LYS HD2 H 24.560 20.606 31.338 1.00 . A A . 20 LYS HD2 1 1
18 7519 1 1 20 LYS HD3 H 25.148 22.309 31.170 1.00 . A A . 20 LYS HD3 1 1
18 7520 1 1 20 LYS HE2 H 26.160 20.101 29.473 1.00 . A A . 20 LYS HE2 1 1
18 7521 1 1 20 LYS HE3 H 24.648 20.828 29.053 1.00 . A A . 20 LYS HE3 1 1
18 7522 1 1 20 LYS HG2 H 27.464 21.634 31.597 1.00 . A A . 20 LYS HG2 1 1
18 7523 1 1 20 LYS HG3 H 26.932 19.942 31.611 1.00 . A A . 20 LYS HG3 1 1
18 7524 1 1 20 LYS HZ1 H 26.052 22.935 28.811 1.00 . A A . 20 LYS HZ1 1 1
18 7525 1 1 20 LYS HZ2 H 27.285 21.897 29.101 1.00 . A A . 20 LYS HZ2 1 1
18 7526 1 1 20 LYS HZ3 H 26.209 21.787 27.800 1.00 . A A . 20 LYS HZ3 1 1
18 7527 1 1 20 LYS N N 26.832 23.300 33.902 1.00 . A A . 20 LYS N 1 1
18 7528 1 1 20 LYS NZ N 26.327 21.962 28.787 1.00 . A A . 20 LYS NZ 1 1
18 7529 1 1 20 LYS O O 24.660 21.228 35.715 1.00 . A A . 20 LYS O 1 1
18 7530 1 1 21 LYS C C 25.497 23.478 38.530 1.00 . A A . 21 LYS C 1 1
18 7531 1 1 21 LYS CA C 26.181 22.247 37.857 1.00 . A A . 21 LYS CA 1 1
18 7532 1 1 21 LYS CB C 27.463 21.937 38.602 1.00 . A A . 21 LYS CB 1 1
18 7533 1 1 21 LYS CD C 28.880 19.953 39.327 1.00 . A A . 21 LYS CD 1 1
18 7534 1 1 21 LYS CE C 29.424 18.606 38.932 1.00 . A A . 21 LYS CE 1 1
18 7535 1 1 21 LYS CG C 27.819 20.501 38.326 1.00 . A A . 21 LYS CG 1 1
18 7536 1 1 21 LYS H H 27.073 23.021 36.138 1.00 . A A . 21 LYS H 1 1
18 7537 1 1 21 LYS HA H 25.508 21.401 37.999 1.00 . A A . 21 LYS HA 1 1
18 7538 1 1 21 LYS HB2 H 28.195 22.661 38.242 1.00 . A A . 21 LYS HB2 1 1
18 7539 1 1 21 LYS HB3 H 27.346 22.141 39.667 1.00 . A A . 21 LYS HB3 1 1
18 7540 1 1 21 LYS HD2 H 29.637 20.735 39.374 1.00 . A A . 21 LYS HD2 1 1
18 7541 1 1 21 LYS HD3 H 28.331 19.845 40.263 1.00 . A A . 21 LYS HD3 1 1
18 7542 1 1 21 LYS HE2 H 28.518 18.026 38.763 1.00 . A A . 21 LYS HE2 1 1
18 7543 1 1 21 LYS HE3 H 29.921 18.622 37.961 1.00 . A A . 21 LYS HE3 1 1
18 7544 1 1 21 LYS HG2 H 26.930 19.871 38.312 1.00 . A A . 21 LYS HG2 1 1
18 7545 1 1 21 LYS HG3 H 28.273 20.550 37.337 1.00 . A A . 21 LYS HG3 1 1
18 7546 1 1 21 LYS HZ1 H 30.965 18.666 40.365 1.00 . A A . 21 LYS HZ1 1 1
18 7547 1 1 21 LYS HZ2 H 29.796 17.626 40.729 1.00 . A A . 21 LYS HZ2 1 1
18 7548 1 1 21 LYS HZ3 H 30.859 17.261 39.541 1.00 . A A . 21 LYS HZ3 1 1
18 7549 1 1 21 LYS N N 26.416 22.302 36.408 1.00 . A A . 21 LYS N 1 1
18 7550 1 1 21 LYS NZ N 30.318 18.009 39.953 1.00 . A A . 21 LYS NZ 1 1
18 7551 1 1 21 LYS O O 25.125 23.369 39.671 1.00 . A A . 21 LYS O 1 1
18 7552 1 1 22 GLU C C 23.428 25.804 37.687 1.00 . A A . 22 GLU C 1 1
18 7553 1 1 22 GLU CA C 24.924 25.841 38.089 1.00 . A A . 22 GLU CA 1 1
18 7554 1 1 22 GLU CB C 25.737 27.067 37.620 1.00 . A A . 22 GLU CB 1 1
18 7555 1 1 22 GLU CD C 26.001 29.580 37.784 1.00 . A A . 22 GLU CD 1 1
18 7556 1 1 22 GLU CG C 25.078 28.369 38.004 1.00 . A A . 22 GLU CG 1 1
18 7557 1 1 22 GLU H H 25.637 24.343 36.805 1.00 . A A . 22 GLU H 1 1
18 7558 1 1 22 GLU HA H 24.937 25.906 39.177 1.00 . A A . 22 GLU HA 1 1
18 7559 1 1 22 GLU HB2 H 26.728 27.046 38.074 1.00 . A A . 22 GLU HB2 1 1
18 7560 1 1 22 GLU HB3 H 25.914 26.847 36.568 1.00 . A A . 22 GLU HB3 1 1
18 7561 1 1 22 GLU HG2 H 24.095 28.527 37.561 1.00 . A A . 22 GLU HG2 1 1
18 7562 1 1 22 GLU HG3 H 24.914 28.391 39.081 1.00 . A A . 22 GLU HG3 1 1
18 7563 1 1 22 GLU N N 25.422 24.538 37.773 1.00 . A A . 22 GLU N 1 1
18 7564 1 1 22 GLU O O 22.561 25.568 38.511 1.00 . A A . 22 GLU O 1 1
18 7565 1 1 22 GLU OE1 O 26.638 29.663 36.722 1.00 . A A . 22 GLU OE1 1 1
18 7566 1 1 22 GLU OE2 O 26.172 30.360 38.702 1.00 . A A . 22 GLU OE2 1 1
18 7567 1 1 23 VAL C C 21.085 24.406 36.403 1.00 . A A . 23 VAL C 1 1
18 7568 1 1 23 VAL CA C 21.899 25.489 35.694 1.00 . A A . 23 VAL CA 1 1
18 7569 1 1 23 VAL CB C 22.115 25.069 34.176 1.00 . A A . 23 VAL CB 1 1
18 7570 1 1 23 VAL CG1 C 22.435 23.554 33.922 1.00 . A A . 23 VAL CG1 1 1
18 7571 1 1 23 VAL CG2 C 20.852 25.414 33.367 1.00 . A A . 23 VAL CG2 1 1
18 7572 1 1 23 VAL H H 24.010 25.761 35.762 1.00 . A A . 23 VAL H 1 1
18 7573 1 1 23 VAL HA H 21.329 26.414 35.777 1.00 . A A . 23 VAL HA 1 1
18 7574 1 1 23 VAL HB H 22.954 25.690 33.858 1.00 . A A . 23 VAL HB 1 1
18 7575 1 1 23 VAL HG11 H 22.576 23.450 32.846 1.00 . A A . 23 VAL HG11 1 1
18 7576 1 1 23 VAL HG12 H 23.348 23.318 34.470 1.00 . A A . 23 VAL HG12 1 1
18 7577 1 1 23 VAL HG13 H 21.553 22.946 34.121 1.00 . A A . 23 VAL HG13 1 1
18 7578 1 1 23 VAL HG21 H 20.577 26.415 33.699 1.00 . A A . 23 VAL HG21 1 1
18 7579 1 1 23 VAL HG22 H 21.047 25.321 32.299 1.00 . A A . 23 VAL HG22 1 1
18 7580 1 1 23 VAL HG23 H 20.079 24.670 33.559 1.00 . A A . 23 VAL HG23 1 1
18 7581 1 1 23 VAL N N 23.198 25.786 36.362 1.00 . A A . 23 VAL N 1 1
18 7582 1 1 23 VAL O O 19.840 24.417 36.504 1.00 . A A . 23 VAL O 1 1
18 7583 1 1 24 VAL C C 20.554 22.456 38.780 1.00 . A A . 24 VAL C 1 1
18 7584 1 1 24 VAL CA C 21.104 22.149 37.362 1.00 . A A . 24 VAL CA 1 1
18 7585 1 1 24 VAL CB C 21.934 20.914 37.063 1.00 . A A . 24 VAL CB 1 1
18 7586 1 1 24 VAL CG1 C 22.881 20.785 38.252 1.00 . A A . 24 VAL CG1 1 1
18 7587 1 1 24 VAL CG2 C 21.091 19.623 36.892 1.00 . A A . 24 VAL CG2 1 1
18 7588 1 1 24 VAL H H 22.794 23.441 36.573 1.00 . A A . 24 VAL H 1 1
18 7589 1 1 24 VAL HA H 20.215 22.028 36.744 1.00 . A A . 24 VAL HA 1 1
18 7590 1 1 24 VAL HB H 22.470 21.086 36.130 1.00 . A A . 24 VAL HB 1 1
18 7591 1 1 24 VAL HG11 H 23.481 19.904 38.026 1.00 . A A . 24 VAL HG11 1 1
18 7592 1 1 24 VAL HG12 H 23.573 21.626 38.218 1.00 . A A . 24 VAL HG12 1 1
18 7593 1 1 24 VAL HG13 H 22.503 20.787 39.275 1.00 . A A . 24 VAL HG13 1 1
18 7594 1 1 24 VAL HG21 H 21.761 18.867 36.480 1.00 . A A . 24 VAL HG21 1 1
18 7595 1 1 24 VAL HG22 H 20.623 19.335 37.834 1.00 . A A . 24 VAL HG22 1 1
18 7596 1 1 24 VAL HG23 H 20.265 19.697 36.187 1.00 . A A . 24 VAL HG23 1 1
18 7597 1 1 24 VAL N N 21.821 23.361 36.829 1.00 . A A . 24 VAL N 1 1
18 7598 1 1 24 VAL O O 19.488 21.967 39.112 1.00 . A A . 24 VAL O 1 1
18 7599 1 1 25 GLU C C 19.734 24.800 40.841 1.00 . A A . 25 GLU C 1 1
18 7600 1 1 25 GLU CA C 20.837 23.698 40.941 1.00 . A A . 25 GLU CA 1 1
18 7601 1 1 25 GLU CB C 22.043 24.132 41.726 1.00 . A A . 25 GLU CB 1 1
18 7602 1 1 25 GLU CD C 22.830 22.443 43.446 1.00 . A A . 25 GLU CD 1 1
18 7603 1 1 25 GLU CG C 23.030 23.064 42.070 1.00 . A A . 25 GLU CG 1 1
18 7604 1 1 25 GLU H H 22.100 23.642 39.133 1.00 . A A . 25 GLU H 1 1
18 7605 1 1 25 GLU HA H 20.370 22.851 41.444 1.00 . A A . 25 GLU HA 1 1
18 7606 1 1 25 GLU HB2 H 22.630 24.903 41.230 1.00 . A A . 25 GLU HB2 1 1
18 7607 1 1 25 GLU HB3 H 21.721 24.590 42.661 1.00 . A A . 25 GLU HB3 1 1
18 7608 1 1 25 GLU HG2 H 23.031 22.231 41.367 1.00 . A A . 25 GLU HG2 1 1
18 7609 1 1 25 GLU HG3 H 24.035 23.482 42.113 1.00 . A A . 25 GLU HG3 1 1
18 7610 1 1 25 GLU N N 21.277 23.249 39.568 1.00 . A A . 25 GLU N 1 1
18 7611 1 1 25 GLU O O 18.815 24.884 41.585 1.00 . A A . 25 GLU O 1 1
18 7612 1 1 25 GLU OE1 O 21.707 21.937 43.744 1.00 . A A . 25 GLU OE1 1 1
18 7613 1 1 25 GLU OE2 O 23.760 22.503 44.301 1.00 . A A . 25 GLU OE2 1 1
18 7614 1 1 26 GLU C C 17.592 26.213 39.162 1.00 . A A . 26 GLU C 1 1
18 7615 1 1 26 GLU CA C 18.941 26.745 39.597 1.00 . A A . 26 GLU CA 1 1
18 7616 1 1 26 GLU CB C 19.482 27.694 38.542 1.00 . A A . 26 GLU CB 1 1
18 7617 1 1 26 GLU CD C 20.416 29.447 40.166 1.00 . A A . 26 GLU CD 1 1
18 7618 1 1 26 GLU CG C 20.597 28.716 38.843 1.00 . A A . 26 GLU CG 1 1
18 7619 1 1 26 GLU H H 20.769 25.604 39.399 1.00 . A A . 26 GLU H 1 1
18 7620 1 1 26 GLU HA H 18.722 27.351 40.475 1.00 . A A . 26 GLU HA 1 1
18 7621 1 1 26 GLU HB2 H 19.707 27.216 37.588 1.00 . A A . 26 GLU HB2 1 1
18 7622 1 1 26 GLU HB3 H 18.613 28.286 38.254 1.00 . A A . 26 GLU HB3 1 1
18 7623 1 1 26 GLU HG2 H 21.562 28.237 38.680 1.00 . A A . 26 GLU HG2 1 1
18 7624 1 1 26 GLU HG3 H 20.598 29.554 38.145 1.00 . A A . 26 GLU HG3 1 1
18 7625 1 1 26 GLU N N 19.907 25.730 39.909 1.00 . A A . 26 GLU N 1 1
18 7626 1 1 26 GLU O O 16.561 26.889 39.354 1.00 . A A . 26 GLU O 1 1
18 7627 1 1 26 GLU OE1 O 19.376 30.156 40.322 1.00 . A A . 26 GLU OE1 1 1
18 7628 1 1 26 GLU OE2 O 21.251 29.306 41.150 1.00 . A A . 26 GLU OE2 1 1
18 7629 1 1 27 ALA C C 15.475 23.988 39.313 1.00 . A A . 27 ALA C 1 1
18 7630 1 1 27 ALA CA C 16.256 24.441 38.127 1.00 . A A . 27 ALA CA 1 1
18 7631 1 1 27 ALA CB C 16.555 23.290 37.105 1.00 . A A . 27 ALA CB 1 1
18 7632 1 1 27 ALA H H 18.423 24.709 38.160 1.00 . A A . 27 ALA H 1 1
18 7633 1 1 27 ALA HA H 15.722 25.248 37.628 1.00 . A A . 27 ALA HA 1 1
18 7634 1 1 27 ALA HB1 H 17.059 22.489 37.649 1.00 . A A . 27 ALA HB1 1 1
18 7635 1 1 27 ALA HB2 H 15.606 22.855 36.794 1.00 . A A . 27 ALA HB2 1 1
18 7636 1 1 27 ALA HB3 H 17.210 23.676 36.324 1.00 . A A . 27 ALA HB3 1 1
18 7637 1 1 27 ALA N N 17.529 25.067 38.464 1.00 . A A . 27 ALA N 1 1
18 7638 1 1 27 ALA O O 14.230 23.914 39.289 1.00 . A A . 27 ALA O 1 1
18 7639 1 1 28 GLU C C 15.331 24.882 42.640 1.00 . A A . 28 GLU C 1 1
18 7640 1 1 28 GLU CA C 15.579 23.607 41.867 1.00 . A A . 28 GLU CA 1 1
18 7641 1 1 28 GLU CB C 16.455 22.607 42.633 1.00 . A A . 28 GLU CB 1 1
18 7642 1 1 28 GLU CD C 15.472 20.233 42.539 1.00 . A A . 28 GLU CD 1 1
18 7643 1 1 28 GLU CG C 16.497 21.182 41.986 1.00 . A A . 28 GLU CG 1 1
18 7644 1 1 28 GLU H H 17.097 24.096 40.462 1.00 . A A . 28 GLU H 1 1
18 7645 1 1 28 GLU HA H 14.601 23.168 41.667 1.00 . A A . 28 GLU HA 1 1
18 7646 1 1 28 GLU HB2 H 17.468 22.973 42.797 1.00 . A A . 28 GLU HB2 1 1
18 7647 1 1 28 GLU HB3 H 16.016 22.525 43.626 1.00 . A A . 28 GLU HB3 1 1
18 7648 1 1 28 GLU HG2 H 16.498 21.118 40.897 1.00 . A A . 28 GLU HG2 1 1
18 7649 1 1 28 GLU HG3 H 17.372 20.601 42.280 1.00 . A A . 28 GLU HG3 1 1
18 7650 1 1 28 GLU N N 16.125 23.823 40.484 1.00 . A A . 28 GLU N 1 1
18 7651 1 1 28 GLU O O 14.779 24.846 43.676 1.00 . A A . 28 GLU O 1 1
18 7652 1 1 28 GLU OE1 O 14.272 20.603 42.490 1.00 . A A . 28 GLU OE1 1 1
18 7653 1 1 28 GLU OE2 O 15.808 19.110 43.026 1.00 . A A . 28 GLU OE2 1 1
18 7654 1 1 29 ASN C C 14.463 27.975 42.850 1.00 . A A . 29 ASN C 1 1
18 7655 1 1 29 ASN CA C 15.838 27.306 42.896 1.00 . A A . 29 ASN CA 1 1
18 7656 1 1 29 ASN CB C 16.942 28.169 42.363 1.00 . A A . 29 ASN CB 1 1
18 7657 1 1 29 ASN CG C 17.167 29.449 43.210 1.00 . A A . 29 ASN CG 1 1
18 7658 1 1 29 ASN H H 16.424 26.032 41.366 1.00 . A A . 29 ASN H 1 1
18 7659 1 1 29 ASN HA H 15.993 27.244 43.973 1.00 . A A . 29 ASN HA 1 1
18 7660 1 1 29 ASN HB2 H 17.833 27.548 42.423 1.00 . A A . 29 ASN HB2 1 1
18 7661 1 1 29 ASN HB3 H 16.722 28.486 41.342 1.00 . A A . 29 ASN HB3 1 1
18 7662 1 1 29 ASN HD21 H 18.188 30.315 41.674 1.00 . A A . 29 ASN HD21 1 1
18 7663 1 1 29 ASN HD22 H 17.978 31.324 43.107 1.00 . A A . 29 ASN HD22 1 1
18 7664 1 1 29 ASN N N 15.863 26.055 42.207 1.00 . A A . 29 ASN N 1 1
18 7665 1 1 29 ASN ND2 N 17.742 30.509 42.559 1.00 . A A . 29 ASN ND2 1 1
18 7666 1 1 29 ASN O O 13.568 27.692 43.654 1.00 . A A . 29 ASN O 1 1
18 7667 1 1 29 ASN OXT O 14.212 28.834 41.936 1.00 . A A . 29 ASN OXT 1 1
18 7668 1 1 29 ASN OD1 O 16.669 29.507 44.315 1.00 . A A . 29 ASN OD1 1 1
19 7669 1 1 1 ACE C C 36.929 16.181 14.262 1.00 . A A . 1 ACE C 1 1
19 7670 1 1 1 ACE CH3 C 38.093 15.292 13.901 1.00 . A A . 1 ACE CH3 1 1
19 7671 1 1 1 ACE H1 H 38.925 15.956 13.667 1.00 . A A . 1 ACE H1 1 1
19 7672 1 1 1 ACE H2 H 38.331 14.538 14.652 1.00 . A A . 1 ACE H2 1 1
19 7673 1 1 1 ACE H3 H 37.856 14.870 12.924 1.00 . A A . 1 ACE H3 1 1
19 7674 1 1 1 ACE O O 37.038 17.389 14.293 1.00 . A A . 1 ACE O 1 1
19 7675 1 1 2 SER C C 34.373 17.357 15.628 1.00 . A A . 2 SER C 1 1
19 7676 1 1 2 SER CA C 34.495 16.332 14.459 1.00 . A A . 2 SER CA 1 1
19 7677 1 1 2 SER CB C 33.340 15.277 14.525 1.00 . A A . 2 SER CB 1 1
19 7678 1 1 2 SER H H 35.691 14.555 14.367 1.00 . A A . 2 SER H 1 1
19 7679 1 1 2 SER HA H 34.454 16.961 13.570 1.00 . A A . 2 SER HA 1 1
19 7680 1 1 2 SER HB2 H 33.000 15.038 15.531 1.00 . A A . 2 SER HB2 1 1
19 7681 1 1 2 SER HB3 H 32.534 15.745 13.959 1.00 . A A . 2 SER HB3 1 1
19 7682 1 1 2 SER HG H 32.981 13.612 13.488 1.00 . A A . 2 SER HG 1 1
19 7683 1 1 2 SER N N 35.744 15.560 14.471 1.00 . A A . 2 SER N 1 1
19 7684 1 1 2 SER O O 33.556 18.305 15.617 1.00 . A A . 2 SER O 1 1
19 7685 1 1 2 SER OG O 33.719 14.199 13.666 1.00 . A A . 2 SER OG 1 1
19 7686 1 1 3 ASP C C 35.969 19.438 17.689 1.00 . A A . 3 ASP C 1 1
19 7687 1 1 3 ASP CA C 35.005 18.247 17.866 1.00 . A A . 3 ASP CA 1 1
19 7688 1 1 3 ASP CB C 35.327 17.523 19.176 1.00 . A A . 3 ASP CB 1 1
19 7689 1 1 3 ASP CG C 35.274 18.307 20.499 1.00 . A A . 3 ASP CG 1 1
19 7690 1 1 3 ASP H H 35.536 16.331 16.943 1.00 . A A . 3 ASP H 1 1
19 7691 1 1 3 ASP HA H 33.975 18.589 17.960 1.00 . A A . 3 ASP HA 1 1
19 7692 1 1 3 ASP HB2 H 34.573 16.752 19.332 1.00 . A A . 3 ASP HB2 1 1
19 7693 1 1 3 ASP HB3 H 36.317 17.075 19.086 1.00 . A A . 3 ASP HB3 1 1
19 7694 1 1 3 ASP N N 35.045 17.197 16.778 1.00 . A A . 3 ASP N 1 1
19 7695 1 1 3 ASP O O 35.612 20.525 18.227 1.00 . A A . 3 ASP O 1 1
19 7696 1 1 3 ASP OD1 O 34.543 19.362 20.494 1.00 . A A . 3 ASP OD1 1 1
19 7697 1 1 3 ASP OD2 O 35.868 17.871 21.525 1.00 . A A . 3 ASP OD2 1 1
19 7698 1 1 4 ALA C C 37.152 21.607 15.649 1.00 . A A . 4 ALA C 1 1
19 7699 1 1 4 ALA CA C 37.849 20.400 16.410 1.00 . A A . 4 ALA CA 1 1
19 7700 1 1 4 ALA CB C 38.940 19.742 15.536 1.00 . A A . 4 ALA CB 1 1
19 7701 1 1 4 ALA H H 37.370 18.415 16.630 1.00 . A A . 4 ALA H 1 1
19 7702 1 1 4 ALA HA H 38.328 20.881 17.264 1.00 . A A . 4 ALA HA 1 1
19 7703 1 1 4 ALA HB1 H 39.781 20.422 15.396 1.00 . A A . 4 ALA HB1 1 1
19 7704 1 1 4 ALA HB2 H 39.250 18.822 16.028 1.00 . A A . 4 ALA HB2 1 1
19 7705 1 1 4 ALA HB3 H 38.495 19.431 14.591 1.00 . A A . 4 ALA HB3 1 1
19 7706 1 1 4 ALA N N 37.015 19.335 16.846 1.00 . A A . 4 ALA N 1 1
19 7707 1 1 4 ALA O O 37.659 22.759 15.780 1.00 . A A . 4 ALA O 1 1
19 7708 1 1 5 ALA C C 34.342 23.139 15.589 1.00 . A A . 5 ALA C 1 1
19 7709 1 1 5 ALA CA C 35.176 22.397 14.487 1.00 . A A . 5 ALA CA 1 1
19 7710 1 1 5 ALA CB C 34.161 21.845 13.434 1.00 . A A . 5 ALA CB 1 1
19 7711 1 1 5 ALA H H 35.715 20.390 14.915 1.00 . A A . 5 ALA H 1 1
19 7712 1 1 5 ALA HA H 35.710 23.243 14.056 1.00 . A A . 5 ALA HA 1 1
19 7713 1 1 5 ALA HB1 H 34.788 21.569 12.586 1.00 . A A . 5 ALA HB1 1 1
19 7714 1 1 5 ALA HB2 H 33.544 21.017 13.786 1.00 . A A . 5 ALA HB2 1 1
19 7715 1 1 5 ALA HB3 H 33.578 22.688 13.065 1.00 . A A . 5 ALA HB3 1 1
19 7716 1 1 5 ALA N N 36.015 21.354 14.956 1.00 . A A . 5 ALA N 1 1
19 7717 1 1 5 ALA O O 33.731 24.152 15.314 1.00 . A A . 5 ALA O 1 1
19 7718 1 1 6 VAL C C 35.126 23.652 19.045 1.00 . A A . 6 VAL C 1 1
19 7719 1 1 6 VAL CA C 33.866 23.334 18.102 1.00 . A A . 6 VAL CA 1 1
19 7720 1 1 6 VAL CB C 32.878 22.394 18.732 1.00 . A A . 6 VAL CB 1 1
19 7721 1 1 6 VAL CG1 C 32.081 23.067 19.844 1.00 . A A . 6 VAL CG1 1 1
19 7722 1 1 6 VAL CG2 C 31.873 21.788 17.727 1.00 . A A . 6 VAL CG2 1 1
19 7723 1 1 6 VAL H H 34.701 21.688 17.017 1.00 . A A . 6 VAL H 1 1
19 7724 1 1 6 VAL HA H 33.540 24.318 17.765 1.00 . A A . 6 VAL HA 1 1
19 7725 1 1 6 VAL HB H 33.440 21.575 19.180 1.00 . A A . 6 VAL HB 1 1
19 7726 1 1 6 VAL HG11 H 31.656 23.956 19.381 1.00 . A A . 6 VAL HG11 1 1
19 7727 1 1 6 VAL HG12 H 31.228 22.519 20.246 1.00 . A A . 6 VAL HG12 1 1
19 7728 1 1 6 VAL HG13 H 32.608 23.559 20.661 1.00 . A A . 6 VAL HG13 1 1
19 7729 1 1 6 VAL HG21 H 31.311 22.624 17.309 1.00 . A A . 6 VAL HG21 1 1
19 7730 1 1 6 VAL HG22 H 32.437 21.098 17.099 1.00 . A A . 6 VAL HG22 1 1
19 7731 1 1 6 VAL HG23 H 31.224 21.153 18.331 1.00 . A A . 6 VAL HG23 1 1
19 7732 1 1 6 VAL N N 34.305 22.608 16.881 1.00 . A A . 6 VAL N 1 1
19 7733 1 1 6 VAL O O 35.046 23.712 20.305 1.00 . A A . 6 VAL O 1 1
19 7734 1 1 7 ASP C C 38.015 22.962 20.019 1.00 . A A . 7 ASP C 1 1
19 7735 1 1 7 ASP CA C 37.565 23.932 18.894 1.00 . A A . 7 ASP CA 1 1
19 7736 1 1 7 ASP CB C 37.875 25.407 19.148 1.00 . A A . 7 ASP CB 1 1
19 7737 1 1 7 ASP CG C 39.345 25.630 19.282 1.00 . A A . 7 ASP CG 1 1
19 7738 1 1 7 ASP H H 36.187 23.590 17.322 1.00 . A A . 7 ASP H 1 1
19 7739 1 1 7 ASP HA H 38.208 23.684 18.049 1.00 . A A . 7 ASP HA 1 1
19 7740 1 1 7 ASP HB2 H 37.480 26.003 18.326 1.00 . A A . 7 ASP HB2 1 1
19 7741 1 1 7 ASP HB3 H 37.371 25.712 20.064 1.00 . A A . 7 ASP HB3 1 1
19 7742 1 1 7 ASP N N 36.217 23.701 18.324 1.00 . A A . 7 ASP N 1 1
19 7743 1 1 7 ASP O O 38.768 23.395 20.874 1.00 . A A . 7 ASP O 1 1
19 7744 1 1 7 ASP OD1 O 40.171 25.523 18.381 1.00 . A A . 7 ASP OD1 1 1
19 7745 1 1 7 ASP OD2 O 39.791 25.992 20.401 1.00 . A A . 7 ASP OD2 1 1
19 7746 1 1 8 THR C C 37.213 21.035 22.275 1.00 . A A . 8 THR C 1 1
19 7747 1 1 8 THR CA C 37.811 20.657 20.924 1.00 . A A . 8 THR CA 1 1
19 7748 1 1 8 THR CB C 39.280 20.262 21.002 1.00 . A A . 8 THR CB 1 1
19 7749 1 1 8 THR CG2 C 39.515 18.907 21.617 1.00 . A A . 8 THR CG2 1 1
19 7750 1 1 8 THR H H 36.836 21.524 19.232 1.00 . A A . 8 THR H 1 1
19 7751 1 1 8 THR HA H 37.240 19.778 20.626 1.00 . A A . 8 THR HA 1 1
19 7752 1 1 8 THR HB H 39.770 21.005 21.632 1.00 . A A . 8 THR HB 1 1
19 7753 1 1 8 THR HG1 H 40.916 20.039 20.018 1.00 . A A . 8 THR HG1 1 1
19 7754 1 1 8 THR HG21 H 39.144 18.149 20.927 1.00 . A A . 8 THR HG21 1 1
19 7755 1 1 8 THR HG22 H 40.581 18.741 21.767 1.00 . A A . 8 THR HG22 1 1
19 7756 1 1 8 THR HG23 H 39.037 18.894 22.596 1.00 . A A . 8 THR HG23 1 1
19 7757 1 1 8 THR N N 37.502 21.735 19.961 1.00 . A A . 8 THR N 1 1
19 7758 1 1 8 THR O O 37.936 21.459 23.197 1.00 . A A . 8 THR O 1 1
19 7759 1 1 8 THR OG1 O 40.003 20.170 19.749 1.00 . A A . 8 THR OG1 1 1
19 7760 1 1 9 SER C C 35.533 20.048 24.759 1.00 . A A . 9 SER C 1 1
19 7761 1 1 9 SER CA C 35.145 21.048 23.676 1.00 . A A . 9 SER CA 1 1
19 7762 1 1 9 SER CB C 33.612 21.091 23.460 1.00 . A A . 9 SER CB 1 1
19 7763 1 1 9 SER H H 35.413 20.524 21.589 1.00 . A A . 9 SER H 1 1
19 7764 1 1 9 SER HA H 35.448 22.032 24.034 1.00 . A A . 9 SER HA 1 1
19 7765 1 1 9 SER HB2 H 33.172 21.271 24.441 1.00 . A A . 9 SER HB2 1 1
19 7766 1 1 9 SER HB3 H 33.290 21.868 22.767 1.00 . A A . 9 SER HB3 1 1
19 7767 1 1 9 SER HG H 33.613 19.616 22.118 1.00 . A A . 9 SER HG 1 1
19 7768 1 1 9 SER N N 35.892 20.861 22.411 1.00 . A A . 9 SER N 1 1
19 7769 1 1 9 SER O O 35.324 20.224 25.968 1.00 . A A . 9 SER O 1 1
19 7770 1 1 9 SER OG O 33.196 19.803 22.960 1.00 . A A . 9 SER OG 1 1
19 7771 1 1 10 SER C C 37.910 18.424 25.949 1.00 . A A . 10 SER C 1 1
19 7772 1 1 10 SER CA C 36.663 17.923 25.198 1.00 . A A . 10 SER CA 1 1
19 7773 1 1 10 SER CB C 37.007 16.677 24.371 1.00 . A A . 10 SER CB 1 1
19 7774 1 1 10 SER H H 36.128 18.836 23.277 1.00 . A A . 10 SER H 1 1
19 7775 1 1 10 SER HA H 35.967 17.569 25.958 1.00 . A A . 10 SER HA 1 1
19 7776 1 1 10 SER HB2 H 37.849 16.929 23.726 1.00 . A A . 10 SER HB2 1 1
19 7777 1 1 10 SER HB3 H 37.433 15.901 25.008 1.00 . A A . 10 SER HB3 1 1
19 7778 1 1 10 SER HG H 35.883 16.884 22.840 1.00 . A A . 10 SER HG 1 1
19 7779 1 1 10 SER N N 36.143 18.955 24.280 1.00 . A A . 10 SER N 1 1
19 7780 1 1 10 SER O O 38.248 17.870 27.016 1.00 . A A . 10 SER O 1 1
19 7781 1 1 10 SER OG O 35.947 16.278 23.583 1.00 . A A . 10 SER OG 1 1
19 7782 1 1 11 GLU C C 38.944 21.122 27.463 1.00 . A A . 11 GLU C 1 1
19 7783 1 1 11 GLU CA C 39.579 20.221 26.390 1.00 . A A . 11 GLU CA 1 1
19 7784 1 1 11 GLU CB C 40.642 20.862 25.510 1.00 . A A . 11 GLU CB 1 1
19 7785 1 1 11 GLU CD C 42.755 21.015 24.058 1.00 . A A . 11 GLU CD 1 1
19 7786 1 1 11 GLU CG C 41.587 20.026 24.596 1.00 . A A . 11 GLU CG 1 1
19 7787 1 1 11 GLU H H 38.315 19.976 24.636 1.00 . A A . 11 GLU H 1 1
19 7788 1 1 11 GLU HA H 40.095 19.497 27.019 1.00 . A A . 11 GLU HA 1 1
19 7789 1 1 11 GLU HB2 H 40.281 21.739 24.975 1.00 . A A . 11 GLU HB2 1 1
19 7790 1 1 11 GLU HB3 H 41.342 21.294 26.226 1.00 . A A . 11 GLU HB3 1 1
19 7791 1 1 11 GLU HG2 H 42.057 19.171 25.084 1.00 . A A . 11 GLU HG2 1 1
19 7792 1 1 11 GLU HG3 H 41.008 19.651 23.753 1.00 . A A . 11 GLU HG3 1 1
19 7793 1 1 11 GLU N N 38.524 19.572 25.537 1.00 . A A . 11 GLU N 1 1
19 7794 1 1 11 GLU O O 39.304 21.068 28.687 1.00 . A A . 11 GLU O 1 1
19 7795 1 1 11 GLU OE1 O 43.629 21.354 24.919 1.00 . A A . 11 GLU OE1 1 1
19 7796 1 1 11 GLU OE2 O 42.831 21.487 22.914 1.00 . A A . 11 GLU OE2 1 1
19 7797 1 1 12 ILE C C 36.238 22.804 28.807 1.00 . A A . 12 ILE C 1 1
19 7798 1 1 12 ILE CA C 37.467 23.103 27.919 1.00 . A A . 12 ILE CA 1 1
19 7799 1 1 12 ILE CB C 37.048 24.301 26.960 1.00 . A A . 12 ILE CB 1 1
19 7800 1 1 12 ILE CD1 C 34.568 24.814 26.595 1.00 . A A . 12 ILE CD1 1 1
19 7801 1 1 12 ILE CG1 C 35.804 24.075 26.184 1.00 . A A . 12 ILE CG1 1 1
19 7802 1 1 12 ILE CG2 C 38.231 24.743 26.068 1.00 . A A . 12 ILE CG2 1 1
19 7803 1 1 12 ILE H H 37.921 22.051 26.095 1.00 . A A . 12 ILE H 1 1
19 7804 1 1 12 ILE HA H 38.251 23.367 28.631 1.00 . A A . 12 ILE HA 1 1
19 7805 1 1 12 ILE HB H 36.896 25.169 27.601 1.00 . A A . 12 ILE HB 1 1
19 7806 1 1 12 ILE HD11 H 33.848 24.661 25.791 1.00 . A A . 12 ILE HD11 1 1
19 7807 1 1 12 ILE HD12 H 34.059 24.432 27.480 1.00 . A A . 12 ILE HD12 1 1
19 7808 1 1 12 ILE HD13 H 34.762 25.874 26.761 1.00 . A A . 12 ILE HD13 1 1
19 7809 1 1 12 ILE HG12 H 36.071 24.221 25.137 1.00 . A A . 12 ILE HG12 1 1
19 7810 1 1 12 ILE HG13 H 35.553 23.019 26.279 1.00 . A A . 12 ILE HG13 1 1
19 7811 1 1 12 ILE HG21 H 37.948 25.685 25.596 1.00 . A A . 12 ILE HG21 1 1
19 7812 1 1 12 ILE HG22 H 39.136 24.855 26.665 1.00 . A A . 12 ILE HG22 1 1
19 7813 1 1 12 ILE HG23 H 38.380 24.045 25.245 1.00 . A A . 12 ILE HG23 1 1
19 7814 1 1 12 ILE N N 38.044 22.025 27.099 1.00 . A A . 12 ILE N 1 1
19 7815 1 1 12 ILE O O 35.804 23.537 29.690 1.00 . A A . 12 ILE O 1 1
19 7816 1 1 13 THR C C 34.287 21.347 30.748 1.00 . A A . 13 THR C 1 1
19 7817 1 1 13 THR CA C 34.370 21.059 29.260 1.00 . A A . 13 THR CA 1 1
19 7818 1 1 13 THR CB C 34.243 19.583 28.928 1.00 . A A . 13 THR CB 1 1
19 7819 1 1 13 THR CG2 C 35.574 18.833 28.940 1.00 . A A . 13 THR CG2 1 1
19 7820 1 1 13 THR H H 35.800 21.043 27.824 1.00 . A A . 13 THR H 1 1
19 7821 1 1 13 THR HA H 33.497 21.599 28.893 1.00 . A A . 13 THR HA 1 1
19 7822 1 1 13 THR HB H 33.992 19.479 27.873 1.00 . A A . 13 THR HB 1 1
19 7823 1 1 13 THR HG1 H 32.519 19.418 29.658 1.00 . A A . 13 THR HG1 1 1
19 7824 1 1 13 THR HG21 H 35.463 17.928 28.342 1.00 . A A . 13 THR HG21 1 1
19 7825 1 1 13 THR HG22 H 36.355 19.483 28.549 1.00 . A A . 13 THR HG22 1 1
19 7826 1 1 13 THR HG23 H 35.818 18.705 29.995 1.00 . A A . 13 THR HG23 1 1
19 7827 1 1 13 THR N N 35.559 21.663 28.585 1.00 . A A . 13 THR N 1 1
19 7828 1 1 13 THR O O 33.164 21.472 31.218 1.00 . A A . 13 THR O 1 1
19 7829 1 1 13 THR OG1 O 33.332 18.908 29.687 1.00 . A A . 13 THR OG1 1 1
19 7830 1 1 14 THR C C 34.357 22.873 33.277 1.00 . A A . 14 THR C 1 1
19 7831 1 1 14 THR CA C 35.079 21.619 33.064 1.00 . A A . 14 THR CA 1 1
19 7832 1 1 14 THR CB C 36.257 21.459 33.952 1.00 . A A . 14 THR CB 1 1
19 7833 1 1 14 THR CG2 C 35.553 21.003 35.250 1.00 . A A . 14 THR CG2 1 1
19 7834 1 1 14 THR H H 36.253 21.289 31.168 1.00 . A A . 14 THR H 1 1
19 7835 1 1 14 THR HA H 34.336 20.852 33.277 1.00 . A A . 14 THR HA 1 1
19 7836 1 1 14 THR HB H 36.758 22.412 34.124 1.00 . A A . 14 THR HB 1 1
19 7837 1 1 14 THR HG1 H 37.401 20.784 32.562 1.00 . A A . 14 THR HG1 1 1
19 7838 1 1 14 THR HG21 H 35.190 19.977 35.197 1.00 . A A . 14 THR HG21 1 1
19 7839 1 1 14 THR HG22 H 36.348 21.052 35.995 1.00 . A A . 14 THR HG22 1 1
19 7840 1 1 14 THR HG23 H 34.780 21.711 35.550 1.00 . A A . 14 THR HG23 1 1
19 7841 1 1 14 THR N N 35.334 21.454 31.553 1.00 . A A . 14 THR N 1 1
19 7842 1 1 14 THR O O 33.423 22.820 33.989 1.00 . A A . 14 THR O 1 1
19 7843 1 1 14 THR OG1 O 37.090 20.467 33.412 1.00 . A A . 14 THR OG1 1 1
19 7844 1 1 15 LYS C C 32.534 25.170 31.999 1.00 . A A . 15 LYS C 1 1
19 7845 1 1 15 LYS CA C 33.965 25.262 32.363 1.00 . A A . 15 LYS CA 1 1
19 7846 1 1 15 LYS CB C 34.723 26.076 31.258 1.00 . A A . 15 LYS CB 1 1
19 7847 1 1 15 LYS CD C 36.998 27.258 30.730 1.00 . A A . 15 LYS CD 1 1
19 7848 1 1 15 LYS CE C 36.408 28.608 31.029 1.00 . A A . 15 LYS CE 1 1
19 7849 1 1 15 LYS CG C 36.266 26.177 31.497 1.00 . A A . 15 LYS CG 1 1
19 7850 1 1 15 LYS H H 35.482 23.849 31.880 1.00 . A A . 15 LYS H 1 1
19 7851 1 1 15 LYS HA H 34.021 25.669 33.374 1.00 . A A . 15 LYS HA 1 1
19 7852 1 1 15 LYS HB2 H 34.507 25.807 30.224 1.00 . A A . 15 LYS HB2 1 1
19 7853 1 1 15 LYS HB3 H 34.350 27.090 31.397 1.00 . A A . 15 LYS HB3 1 1
19 7854 1 1 15 LYS HD2 H 38.062 27.202 30.966 1.00 . A A . 15 LYS HD2 1 1
19 7855 1 1 15 LYS HD3 H 36.915 27.068 29.660 1.00 . A A . 15 LYS HD3 1 1
19 7856 1 1 15 LYS HE2 H 35.467 28.671 30.484 1.00 . A A . 15 LYS HE2 1 1
19 7857 1 1 15 LYS HE3 H 36.222 28.711 32.099 1.00 . A A . 15 LYS HE3 1 1
19 7858 1 1 15 LYS HG2 H 36.498 26.340 32.549 1.00 . A A . 15 LYS HG2 1 1
19 7859 1 1 15 LYS HG3 H 36.769 25.216 31.385 1.00 . A A . 15 LYS HG3 1 1
19 7860 1 1 15 LYS HZ1 H 37.069 29.783 29.547 1.00 . A A . 15 LYS HZ1 1 1
19 7861 1 1 15 LYS HZ2 H 36.766 30.611 30.739 1.00 . A A . 15 LYS HZ2 1 1
19 7862 1 1 15 LYS HZ3 H 38.186 29.701 30.728 1.00 . A A . 15 LYS HZ3 1 1
19 7863 1 1 15 LYS N N 34.701 23.981 32.508 1.00 . A A . 15 LYS N 1 1
19 7864 1 1 15 LYS NZ N 37.193 29.717 30.546 1.00 . A A . 15 LYS NZ 1 1
19 7865 1 1 15 LYS O O 31.709 25.816 32.649 1.00 . A A . 15 LYS O 1 1
19 7866 1 1 16 ASP C C 30.061 23.214 31.729 1.00 . A A . 16 ASP C 1 1
19 7867 1 1 16 ASP CA C 30.751 24.034 30.613 1.00 . A A . 16 ASP CA 1 1
19 7868 1 1 16 ASP CB C 30.764 23.234 29.319 1.00 . A A . 16 ASP CB 1 1
19 7869 1 1 16 ASP CG C 29.396 23.033 28.758 1.00 . A A . 16 ASP CG 1 1
19 7870 1 1 16 ASP H H 32.829 23.734 30.635 1.00 . A A . 16 ASP H 1 1
19 7871 1 1 16 ASP HA H 30.188 24.955 30.454 1.00 . A A . 16 ASP HA 1 1
19 7872 1 1 16 ASP HB2 H 31.423 23.700 28.586 1.00 . A A . 16 ASP HB2 1 1
19 7873 1 1 16 ASP HB3 H 31.120 22.223 29.512 1.00 . A A . 16 ASP HB3 1 1
19 7874 1 1 16 ASP N N 32.132 24.335 31.051 1.00 . A A . 16 ASP N 1 1
19 7875 1 1 16 ASP O O 28.873 23.465 31.951 1.00 . A A . 16 ASP O 1 1
19 7876 1 1 16 ASP OD1 O 28.741 22.013 29.116 1.00 . A A . 16 ASP OD1 1 1
19 7877 1 1 16 ASP OD2 O 29.047 23.831 27.921 1.00 . A A . 16 ASP OD2 1 1
19 7878 1 1 17 LEU C C 29.809 22.567 34.772 1.00 . A A . 17 LEU C 1 1
19 7879 1 1 17 LEU CA C 30.107 21.667 33.580 1.00 . A A . 17 LEU CA 1 1
19 7880 1 1 17 LEU CB C 30.804 20.372 33.975 1.00 . A A . 17 LEU CB 1 1
19 7881 1 1 17 LEU CD1 C 31.602 18.184 33.057 1.00 . A A . 17 LEU CD1 1 1
19 7882 1 1 17 LEU CD2 C 29.224 18.684 32.938 1.00 . A A . 17 LEU CD2 1 1
19 7883 1 1 17 LEU CG C 30.610 19.349 32.817 1.00 . A A . 17 LEU CG 1 1
19 7884 1 1 17 LEU H H 31.749 22.363 32.484 1.00 . A A . 17 LEU H 1 1
19 7885 1 1 17 LEU HA H 29.111 21.344 33.277 1.00 . A A . 17 LEU HA 1 1
19 7886 1 1 17 LEU HB2 H 31.867 20.592 34.068 1.00 . A A . 17 LEU HB2 1 1
19 7887 1 1 17 LEU HB3 H 30.484 19.893 34.900 1.00 . A A . 17 LEU HB3 1 1
19 7888 1 1 17 LEU HD11 H 32.621 18.570 33.035 1.00 . A A . 17 LEU HD11 1 1
19 7889 1 1 17 LEU HD12 H 31.357 17.666 33.985 1.00 . A A . 17 LEU HD12 1 1
19 7890 1 1 17 LEU HD13 H 31.500 17.357 32.354 1.00 . A A . 17 LEU HD13 1 1
19 7891 1 1 17 LEU HD21 H 29.042 18.482 33.994 1.00 . A A . 17 LEU HD21 1 1
19 7892 1 1 17 LEU HD22 H 28.537 19.365 32.437 1.00 . A A . 17 LEU HD22 1 1
19 7893 1 1 17 LEU HD23 H 29.226 17.747 32.381 1.00 . A A . 17 LEU HD23 1 1
19 7894 1 1 17 LEU HG H 30.801 19.769 31.828 1.00 . A A . 17 LEU HG 1 1
19 7895 1 1 17 LEU N N 30.738 22.371 32.481 1.00 . A A . 17 LEU N 1 1
19 7896 1 1 17 LEU O O 28.689 22.508 35.332 1.00 . A A . 17 LEU O 1 1
19 7897 1 1 18 LYS C C 29.090 25.400 35.451 1.00 . A A . 18 LYS C 1 1
19 7898 1 1 18 LYS CA C 30.351 24.657 35.964 1.00 . A A . 18 LYS CA 1 1
19 7899 1 1 18 LYS CB C 31.563 25.614 36.086 1.00 . A A . 18 LYS CB 1 1
19 7900 1 1 18 LYS CD C 33.517 24.220 37.097 1.00 . A A . 18 LYS CD 1 1
19 7901 1 1 18 LYS CE C 34.613 24.259 38.160 1.00 . A A . 18 LYS CE 1 1
19 7902 1 1 18 LYS CG C 32.607 25.464 37.165 1.00 . A A . 18 LYS CG 1 1
19 7903 1 1 18 LYS H H 31.567 23.612 34.651 1.00 . A A . 18 LYS H 1 1
19 7904 1 1 18 LYS HA H 30.136 24.222 36.941 1.00 . A A . 18 LYS HA 1 1
19 7905 1 1 18 LYS HB2 H 32.043 25.680 35.109 1.00 . A A . 18 LYS HB2 1 1
19 7906 1 1 18 LYS HB3 H 31.179 26.635 36.085 1.00 . A A . 18 LYS HB3 1 1
19 7907 1 1 18 LYS HD2 H 32.972 23.281 37.193 1.00 . A A . 18 LYS HD2 1 1
19 7908 1 1 18 LYS HD3 H 33.996 24.316 36.123 1.00 . A A . 18 LYS HD3 1 1
19 7909 1 1 18 LYS HE2 H 34.237 24.550 39.142 1.00 . A A . 18 LYS HE2 1 1
19 7910 1 1 18 LYS HE3 H 35.080 23.276 38.199 1.00 . A A . 18 LYS HE3 1 1
19 7911 1 1 18 LYS HG2 H 33.209 26.356 36.985 1.00 . A A . 18 LYS HG2 1 1
19 7912 1 1 18 LYS HG3 H 32.183 25.491 38.169 1.00 . A A . 18 LYS HG3 1 1
19 7913 1 1 18 LYS HZ1 H 36.474 25.152 38.456 1.00 . A A . 18 LYS HZ1 1 1
19 7914 1 1 18 LYS HZ2 H 36.129 24.889 36.982 1.00 . A A . 18 LYS HZ2 1 1
19 7915 1 1 18 LYS HZ3 H 35.517 26.169 37.835 1.00 . A A . 18 LYS HZ3 1 1
19 7916 1 1 18 LYS N N 30.671 23.522 35.110 1.00 . A A . 18 LYS N 1 1
19 7917 1 1 18 LYS NZ N 35.675 25.172 37.839 1.00 . A A . 18 LYS NZ 1 1
19 7918 1 1 18 LYS O O 28.546 26.157 36.307 1.00 . A A . 18 LYS O 1 1
19 7919 1 1 19 GLU C C 26.527 24.847 34.129 1.00 . A A . 19 GLU C 1 1
19 7920 1 1 19 GLU CA C 27.542 25.870 33.706 1.00 . A A . 19 GLU CA 1 1
19 7921 1 1 19 GLU CB C 27.436 26.138 32.231 1.00 . A A . 19 GLU CB 1 1
19 7922 1 1 19 GLU CD C 27.177 28.115 30.490 1.00 . A A . 19 GLU CD 1 1
19 7923 1 1 19 GLU CG C 27.331 27.638 31.917 1.00 . A A . 19 GLU CG 1 1
19 7924 1 1 19 GLU H H 29.439 24.868 33.586 1.00 . A A . 19 GLU H 1 1
19 7925 1 1 19 GLU HA H 27.288 26.796 34.222 1.00 . A A . 19 GLU HA 1 1
19 7926 1 1 19 GLU HB2 H 28.281 25.668 31.726 1.00 . A A . 19 GLU HB2 1 1
19 7927 1 1 19 GLU HB3 H 26.650 25.536 31.776 1.00 . A A . 19 GLU HB3 1 1
19 7928 1 1 19 GLU HG2 H 26.551 28.095 32.528 1.00 . A A . 19 GLU HG2 1 1
19 7929 1 1 19 GLU HG3 H 28.240 28.099 32.304 1.00 . A A . 19 GLU HG3 1 1
19 7930 1 1 19 GLU N N 28.831 25.409 34.185 1.00 . A A . 19 GLU N 1 1
19 7931 1 1 19 GLU O O 25.585 25.211 34.856 1.00 . A A . 19 GLU O 1 1
19 7932 1 1 19 GLU OE1 O 26.800 27.247 29.634 1.00 . A A . 19 GLU OE1 1 1
19 7933 1 1 19 GLU OE2 O 27.591 29.199 30.120 1.00 . A A . 19 GLU OE2 1 1
19 7934 1 1 20 LYS C C 25.188 22.381 35.353 1.00 . A A . 20 LYS C 1 1
19 7935 1 1 20 LYS CA C 25.551 22.610 33.883 1.00 . A A . 20 LYS CA 1 1
19 7936 1 1 20 LYS CB C 25.803 21.243 33.255 1.00 . A A . 20 LYS CB 1 1
19 7937 1 1 20 LYS CD C 24.916 22.053 30.962 1.00 . A A . 20 LYS CD 1 1
19 7938 1 1 20 LYS CE C 24.993 21.683 29.436 1.00 . A A . 20 LYS CE 1 1
19 7939 1 1 20 LYS CG C 25.975 21.222 31.761 1.00 . A A . 20 LYS CG 1 1
19 7940 1 1 20 LYS H H 27.451 23.361 33.160 1.00 . A A . 20 LYS H 1 1
19 7941 1 1 20 LYS HA H 24.618 23.015 33.488 1.00 . A A . 20 LYS HA 1 1
19 7942 1 1 20 LYS HB2 H 26.610 20.713 33.762 1.00 . A A . 20 LYS HB2 1 1
19 7943 1 1 20 LYS HB3 H 24.931 20.619 33.447 1.00 . A A . 20 LYS HB3 1 1
19 7944 1 1 20 LYS HD2 H 23.892 21.894 31.299 1.00 . A A . 20 LYS HD2 1 1
19 7945 1 1 20 LYS HD3 H 25.055 23.115 31.171 1.00 . A A . 20 LYS HD3 1 1
19 7946 1 1 20 LYS HE2 H 25.056 20.598 29.353 1.00 . A A . 20 LYS HE2 1 1
19 7947 1 1 20 LYS HE3 H 24.039 21.944 28.979 1.00 . A A . 20 LYS HE3 1 1
19 7948 1 1 20 LYS HG2 H 26.970 21.637 31.605 1.00 . A A . 20 LYS HG2 1 1
19 7949 1 1 20 LYS HG3 H 25.902 20.201 31.382 1.00 . A A . 20 LYS HG3 1 1
19 7950 1 1 20 LYS HZ1 H 25.939 23.405 28.765 1.00 . A A . 20 LYS HZ1 1 1
19 7951 1 1 20 LYS HZ2 H 26.988 22.173 29.000 1.00 . A A . 20 LYS HZ2 1 1
19 7952 1 1 20 LYS HZ3 H 25.986 22.157 27.743 1.00 . A A . 20 LYS HZ3 1 1
19 7953 1 1 20 LYS N N 26.601 23.588 33.657 1.00 . A A . 20 LYS N 1 1
19 7954 1 1 20 LYS NZ N 26.043 22.402 28.722 1.00 . A A . 20 LYS NZ 1 1
19 7955 1 1 20 LYS O O 24.122 21.897 35.656 1.00 . A A . 20 LYS O 1 1
19 7956 1 1 21 LYS C C 25.479 23.548 38.543 1.00 . A A . 21 LYS C 1 1
19 7957 1 1 21 LYS CA C 25.918 22.242 37.776 1.00 . A A . 21 LYS CA 1 1
19 7958 1 1 21 LYS CB C 27.189 21.520 38.322 1.00 . A A . 21 LYS CB 1 1
19 7959 1 1 21 LYS CD C 26.264 19.144 38.471 1.00 . A A . 21 LYS CD 1 1
19 7960 1 1 21 LYS CE C 26.720 17.805 37.936 1.00 . A A . 21 LYS CE 1 1
19 7961 1 1 21 LYS CG C 27.224 20.107 37.785 1.00 . A A . 21 LYS CG 1 1
19 7962 1 1 21 LYS H H 27.077 22.572 35.915 1.00 . A A . 21 LYS H 1 1
19 7963 1 1 21 LYS HA H 25.082 21.547 37.868 1.00 . A A . 21 LYS HA 1 1
19 7964 1 1 21 LYS HB2 H 28.121 22.063 38.167 1.00 . A A . 21 LYS HB2 1 1
19 7965 1 1 21 LYS HB3 H 27.160 21.549 39.413 1.00 . A A . 21 LYS HB3 1 1
19 7966 1 1 21 LYS HD2 H 26.418 19.071 39.546 1.00 . A A . 21 LYS HD2 1 1
19 7967 1 1 21 LYS HD3 H 25.249 19.350 38.131 1.00 . A A . 21 LYS HD3 1 1
19 7968 1 1 21 LYS HE2 H 26.449 17.591 36.902 1.00 . A A . 21 LYS HE2 1 1
19 7969 1 1 21 LYS HE3 H 27.807 17.737 37.949 1.00 . A A . 21 LYS HE3 1 1
19 7970 1 1 21 LYS HG2 H 27.031 20.163 36.713 1.00 . A A . 21 LYS HG2 1 1
19 7971 1 1 21 LYS HG3 H 28.257 19.778 37.896 1.00 . A A . 21 LYS HG3 1 1
19 7972 1 1 21 LYS HZ1 H 25.211 16.884 38.976 1.00 . A A . 21 LYS HZ1 1 1
19 7973 1 1 21 LYS HZ2 H 26.361 15.778 38.497 1.00 . A A . 21 LYS HZ2 1 1
19 7974 1 1 21 LYS HZ3 H 26.600 16.792 39.717 1.00 . A A . 21 LYS HZ3 1 1
19 7975 1 1 21 LYS N N 26.141 22.492 36.286 1.00 . A A . 21 LYS N 1 1
19 7976 1 1 21 LYS NZ N 26.193 16.730 38.795 1.00 . A A . 21 LYS NZ 1 1
19 7977 1 1 21 LYS O O 25.005 23.466 39.674 1.00 . A A . 21 LYS O 1 1
19 7978 1 1 22 GLU C C 23.619 26.105 37.595 1.00 . A A . 22 GLU C 1 1
19 7979 1 1 22 GLU CA C 25.016 25.991 38.190 1.00 . A A . 22 GLU CA 1 1
19 7980 1 1 22 GLU CB C 25.924 27.251 37.914 1.00 . A A . 22 GLU CB 1 1
19 7981 1 1 22 GLU CD C 26.402 29.618 38.677 1.00 . A A . 22 GLU CD 1 1
19 7982 1 1 22 GLU CG C 25.371 28.474 38.670 1.00 . A A . 22 GLU CG 1 1
19 7983 1 1 22 GLU H H 25.772 24.439 36.830 1.00 . A A . 22 GLU H 1 1
19 7984 1 1 22 GLU HA H 24.990 26.023 39.280 1.00 . A A . 22 GLU HA 1 1
19 7985 1 1 22 GLU HB2 H 26.903 26.994 38.321 1.00 . A A . 22 GLU HB2 1 1
19 7986 1 1 22 GLU HB3 H 26.015 27.378 36.835 1.00 . A A . 22 GLU HB3 1 1
19 7987 1 1 22 GLU HG2 H 24.340 28.669 38.374 1.00 . A A . 22 GLU HG2 1 1
19 7988 1 1 22 GLU HG3 H 25.241 28.259 39.731 1.00 . A A . 22 GLU HG3 1 1
19 7989 1 1 22 GLU N N 25.652 24.674 37.805 1.00 . A A . 22 GLU N 1 1
19 7990 1 1 22 GLU O O 22.668 26.393 38.356 1.00 . A A . 22 GLU O 1 1
19 7991 1 1 22 GLU OE1 O 27.460 29.500 39.364 1.00 . A A . 22 GLU OE1 1 1
19 7992 1 1 22 GLU OE2 O 26.080 30.635 37.988 1.00 . A A . 22 GLU OE2 1 1
19 7993 1 1 23 VAL C C 21.224 24.823 36.314 1.00 . A A . 23 VAL C 1 1
19 7994 1 1 23 VAL CA C 22.063 25.882 35.668 1.00 . A A . 23 VAL CA 1 1
19 7995 1 1 23 VAL CB C 22.146 25.662 34.128 1.00 . A A . 23 VAL CB 1 1
19 7996 1 1 23 VAL CG1 C 22.208 24.180 33.755 1.00 . A A . 23 VAL CG1 1 1
19 7997 1 1 23 VAL CG2 C 20.942 26.179 33.368 1.00 . A A . 23 VAL CG2 1 1
19 7998 1 1 23 VAL H H 24.207 25.948 35.680 1.00 . A A . 23 VAL H 1 1
19 7999 1 1 23 VAL HA H 21.558 26.819 35.900 1.00 . A A . 23 VAL HA 1 1
19 8000 1 1 23 VAL HB H 23.129 26.020 33.823 1.00 . A A . 23 VAL HB 1 1
19 8001 1 1 23 VAL HG11 H 23.018 23.672 34.278 1.00 . A A . 23 VAL HG11 1 1
19 8002 1 1 23 VAL HG12 H 21.257 23.671 33.908 1.00 . A A . 23 VAL HG12 1 1
19 8003 1 1 23 VAL HG13 H 22.390 24.102 32.683 1.00 . A A . 23 VAL HG13 1 1
19 8004 1 1 23 VAL HG21 H 20.934 27.268 33.401 1.00 . A A . 23 VAL HG21 1 1
19 8005 1 1 23 VAL HG22 H 21.098 25.988 32.306 1.00 . A A . 23 VAL HG22 1 1
19 8006 1 1 23 VAL HG23 H 19.982 25.795 33.710 1.00 . A A . 23 VAL HG23 1 1
19 8007 1 1 23 VAL N N 23.405 26.033 36.287 1.00 . A A . 23 VAL N 1 1
19 8008 1 1 23 VAL O O 20.008 24.972 36.477 1.00 . A A . 23 VAL O 1 1
19 8009 1 1 24 VAL C C 20.888 22.759 38.817 1.00 . A A . 24 VAL C 1 1
19 8010 1 1 24 VAL CA C 21.161 22.566 37.321 1.00 . A A . 24 VAL CA 1 1
19 8011 1 1 24 VAL CB C 21.524 21.155 36.906 1.00 . A A . 24 VAL CB 1 1
19 8012 1 1 24 VAL CG1 C 22.365 20.314 37.968 1.00 . A A . 24 VAL CG1 1 1
19 8013 1 1 24 VAL CG2 C 20.295 20.334 36.725 1.00 . A A . 24 VAL CG2 1 1
19 8014 1 1 24 VAL H H 22.932 23.810 36.630 1.00 . A A . 24 VAL H 1 1
19 8015 1 1 24 VAL HA H 20.174 22.725 36.888 1.00 . A A . 24 VAL HA 1 1
19 8016 1 1 24 VAL HB H 21.854 21.182 35.867 1.00 . A A . 24 VAL HB 1 1
19 8017 1 1 24 VAL HG11 H 21.717 20.030 38.796 1.00 . A A . 24 VAL HG11 1 1
19 8018 1 1 24 VAL HG12 H 22.833 19.386 37.640 1.00 . A A . 24 VAL HG12 1 1
19 8019 1 1 24 VAL HG13 H 23.192 20.936 38.312 1.00 . A A . 24 VAL HG13 1 1
19 8020 1 1 24 VAL HG21 H 19.709 20.316 37.645 1.00 . A A . 24 VAL HG21 1 1
19 8021 1 1 24 VAL HG22 H 19.638 20.826 36.008 1.00 . A A . 24 VAL HG22 1 1
19 8022 1 1 24 VAL HG23 H 20.585 19.354 36.348 1.00 . A A . 24 VAL HG23 1 1
19 8023 1 1 24 VAL N N 21.929 23.708 36.693 1.00 . A A . 24 VAL N 1 1
19 8024 1 1 24 VAL O O 20.025 22.172 39.410 1.00 . A A . 24 VAL O 1 1
19 8025 1 1 25 GLU C C 20.341 25.302 40.936 1.00 . A A . 25 GLU C 1 1
19 8026 1 1 25 GLU CA C 21.342 24.190 40.786 1.00 . A A . 25 GLU CA 1 1
19 8027 1 1 25 GLU CB C 22.680 24.449 41.533 1.00 . A A . 25 GLU CB 1 1
19 8028 1 1 25 GLU CD C 23.848 25.327 43.648 1.00 . A A . 25 GLU CD 1 1
19 8029 1 1 25 GLU CG C 22.530 24.990 42.950 1.00 . A A . 25 GLU CG 1 1
19 8030 1 1 25 GLU H H 22.165 24.249 38.846 1.00 . A A . 25 GLU H 1 1
19 8031 1 1 25 GLU HA H 20.878 23.459 41.446 1.00 . A A . 25 GLU HA 1 1
19 8032 1 1 25 GLU HB2 H 23.184 23.486 41.596 1.00 . A A . 25 GLU HB2 1 1
19 8033 1 1 25 GLU HB3 H 23.223 25.150 40.899 1.00 . A A . 25 GLU HB3 1 1
19 8034 1 1 25 GLU HG2 H 21.906 25.846 42.696 1.00 . A A . 25 GLU HG2 1 1
19 8035 1 1 25 GLU HG3 H 22.009 24.241 43.547 1.00 . A A . 25 GLU HG3 1 1
19 8036 1 1 25 GLU N N 21.608 23.650 39.439 1.00 . A A . 25 GLU N 1 1
19 8037 1 1 25 GLU O O 19.506 25.261 41.849 1.00 . A A . 25 GLU O 1 1
19 8038 1 1 25 GLU OE1 O 24.979 24.786 43.438 1.00 . A A . 25 GLU OE1 1 1
19 8039 1 1 25 GLU OE2 O 23.828 26.355 44.387 1.00 . A A . 25 GLU OE2 1 1
19 8040 1 1 26 GLU C C 17.757 26.561 39.388 1.00 . A A . 26 GLU C 1 1
19 8041 1 1 26 GLU CA C 19.106 27.192 39.876 1.00 . A A . 26 GLU CA 1 1
19 8042 1 1 26 GLU CB C 19.561 28.254 38.852 1.00 . A A . 26 GLU CB 1 1
19 8043 1 1 26 GLU CD C 19.251 30.758 38.483 1.00 . A A . 26 GLU CD 1 1
19 8044 1 1 26 GLU CG C 18.510 29.420 38.835 1.00 . A A . 26 GLU CG 1 1
19 8045 1 1 26 GLU H H 20.734 26.034 39.011 1.00 . A A . 26 GLU H 1 1
19 8046 1 1 26 GLU HA H 18.942 27.722 40.813 1.00 . A A . 26 GLU HA 1 1
19 8047 1 1 26 GLU HB2 H 20.564 28.634 39.051 1.00 . A A . 26 GLU HB2 1 1
19 8048 1 1 26 GLU HB3 H 19.505 27.818 37.855 1.00 . A A . 26 GLU HB3 1 1
19 8049 1 1 26 GLU HG2 H 17.787 29.204 38.049 1.00 . A A . 26 GLU HG2 1 1
19 8050 1 1 26 GLU HG3 H 17.996 29.512 39.791 1.00 . A A . 26 GLU HG3 1 1
19 8051 1 1 26 GLU N N 20.206 26.176 39.860 1.00 . A A . 26 GLU N 1 1
19 8052 1 1 26 GLU O O 16.738 26.952 39.940 1.00 . A A . 26 GLU O 1 1
19 8053 1 1 26 GLU OE1 O 19.890 31.355 39.380 1.00 . A A . 26 GLU OE1 1 1
19 8054 1 1 26 GLU OE2 O 19.236 31.090 37.287 1.00 . A A . 26 GLU OE2 1 1
19 8055 1 1 27 ALA C C 15.894 23.841 39.426 1.00 . A A . 27 ALA C 1 1
19 8056 1 1 27 ALA CA C 16.581 24.611 38.272 1.00 . A A . 27 ALA CA 1 1
19 8057 1 1 27 ALA CB C 17.068 23.657 37.149 1.00 . A A . 27 ALA CB 1 1
19 8058 1 1 27 ALA H H 18.707 25.208 38.379 1.00 . A A . 27 ALA H 1 1
19 8059 1 1 27 ALA HA H 15.904 25.369 37.878 1.00 . A A . 27 ALA HA 1 1
19 8060 1 1 27 ALA HB1 H 17.286 24.271 36.277 1.00 . A A . 27 ALA HB1 1 1
19 8061 1 1 27 ALA HB2 H 17.899 23.104 37.590 1.00 . A A . 27 ALA HB2 1 1
19 8062 1 1 27 ALA HB3 H 16.280 22.963 36.851 1.00 . A A . 27 ALA HB3 1 1
19 8063 1 1 27 ALA N N 17.758 25.432 38.642 1.00 . A A . 27 ALA N 1 1
19 8064 1 1 27 ALA O O 14.740 23.483 39.380 1.00 . A A . 27 ALA O 1 1
19 8065 1 1 28 GLU C C 15.045 23.832 42.544 1.00 . A A . 28 GLU C 1 1
19 8066 1 1 28 GLU CA C 16.108 23.014 41.807 1.00 . A A . 28 GLU CA 1 1
19 8067 1 1 28 GLU CB C 17.192 22.681 42.815 1.00 . A A . 28 GLU CB 1 1
19 8068 1 1 28 GLU CD C 18.878 20.996 43.593 1.00 . A A . 28 GLU CD 1 1
19 8069 1 1 28 GLU CG C 17.927 21.337 42.441 1.00 . A A . 28 GLU CG 1 1
19 8070 1 1 28 GLU H H 17.549 24.156 40.589 1.00 . A A . 28 GLU H 1 1
19 8071 1 1 28 GLU HA H 15.706 22.049 41.502 1.00 . A A . 28 GLU HA 1 1
19 8072 1 1 28 GLU HB2 H 17.903 23.506 42.880 1.00 . A A . 28 GLU HB2 1 1
19 8073 1 1 28 GLU HB3 H 16.666 22.562 43.763 1.00 . A A . 28 GLU HB3 1 1
19 8074 1 1 28 GLU HG2 H 17.188 20.541 42.346 1.00 . A A . 28 GLU HG2 1 1
19 8075 1 1 28 GLU HG3 H 18.460 21.419 41.494 1.00 . A A . 28 GLU HG3 1 1
19 8076 1 1 28 GLU N N 16.640 23.714 40.569 1.00 . A A . 28 GLU N 1 1
19 8077 1 1 28 GLU O O 14.019 23.309 42.999 1.00 . A A . 28 GLU O 1 1
19 8078 1 1 28 GLU OE1 O 18.414 20.569 44.693 1.00 . A A . 28 GLU OE1 1 1
19 8079 1 1 28 GLU OE2 O 20.146 21.089 43.438 1.00 . A A . 28 GLU OE2 1 1
19 8080 1 1 29 ASN C C 13.154 26.312 42.926 1.00 . A A . 29 ASN C 1 1
19 8081 1 1 29 ASN CA C 14.609 26.208 43.351 1.00 . A A . 29 ASN CA 1 1
19 8082 1 1 29 ASN CB C 15.441 27.578 43.448 1.00 . A A . 29 ASN CB 1 1
19 8083 1 1 29 ASN CG C 14.883 28.520 44.517 1.00 . A A . 29 ASN CG 1 1
19 8084 1 1 29 ASN H H 16.188 25.383 42.079 1.00 . A A . 29 ASN H 1 1
19 8085 1 1 29 ASN HA H 14.461 25.877 44.379 1.00 . A A . 29 ASN HA 1 1
19 8086 1 1 29 ASN HB2 H 16.501 27.551 43.699 1.00 . A A . 29 ASN HB2 1 1
19 8087 1 1 29 ASN HB3 H 15.338 28.004 42.450 1.00 . A A . 29 ASN HB3 1 1
19 8088 1 1 29 ASN HD21 H 14.115 29.697 43.109 1.00 . A A . 29 ASN HD21 1 1
19 8089 1 1 29 ASN HD22 H 13.855 30.227 44.750 1.00 . A A . 29 ASN HD22 1 1
19 8090 1 1 29 ASN N N 15.344 25.158 42.585 1.00 . A A . 29 ASN N 1 1
19 8091 1 1 29 ASN ND2 N 14.200 29.534 44.102 1.00 . A A . 29 ASN ND2 1 1
19 8092 1 1 29 ASN O O 12.265 25.816 43.655 1.00 . A A . 29 ASN O 1 1
19 8093 1 1 29 ASN OXT O 13.016 27.044 41.940 1.00 . A A . 29 ASN OXT 1 1
19 8094 1 1 29 ASN OD1 O 15.065 28.390 45.701 1.00 . A A . 29 ASN OD1 1 1
20 8095 1 1 1 ACE C C 32.108 16.476 15.910 1.00 . A A . 1 ACE C 1 1
20 8096 1 1 1 ACE CH3 C 33.068 15.608 15.076 1.00 . A A . 1 ACE CH3 1 1
20 8097 1 1 1 ACE H1 H 33.515 16.186 14.267 1.00 . A A . 1 ACE H1 1 1
20 8098 1 1 1 ACE H2 H 33.790 15.172 15.767 1.00 . A A . 1 ACE H2 1 1
20 8099 1 1 1 ACE H3 H 32.584 14.695 14.726 1.00 . A A . 1 ACE H3 1 1
20 8100 1 1 1 ACE O O 31.791 17.658 15.596 1.00 . A A . 1 ACE O 1 1
20 8101 1 1 2 SER C C 31.034 17.485 18.643 1.00 . A A . 2 SER C 1 1
20 8102 1 1 2 SER CA C 30.546 16.215 17.911 1.00 . A A . 2 SER CA 1 1
20 8103 1 1 2 SER CB C 30.244 15.084 18.841 1.00 . A A . 2 SER CB 1 1
20 8104 1 1 2 SER H H 31.984 14.862 17.155 1.00 . A A . 2 SER H 1 1
20 8105 1 1 2 SER HA H 29.673 16.406 17.286 1.00 . A A . 2 SER HA 1 1
20 8106 1 1 2 SER HB2 H 31.095 14.848 19.479 1.00 . A A . 2 SER HB2 1 1
20 8107 1 1 2 SER HB3 H 29.362 15.433 19.377 1.00 . A A . 2 SER HB3 1 1
20 8108 1 1 2 SER HG H 29.632 13.245 18.575 1.00 . A A . 2 SER HG 1 1
20 8109 1 1 2 SER N N 31.616 15.786 16.975 1.00 . A A . 2 SER N 1 1
20 8110 1 1 2 SER O O 30.185 18.222 19.061 1.00 . A A . 2 SER O 1 1
20 8111 1 1 2 SER OG O 29.844 14.000 18.022 1.00 . A A . 2 SER OG 1 1
20 8112 1 1 3 ASP C C 33.694 19.790 18.560 1.00 . A A . 3 ASP C 1 1
20 8113 1 1 3 ASP CA C 33.038 18.769 19.513 1.00 . A A . 3 ASP CA 1 1
20 8114 1 1 3 ASP CB C 34.011 18.254 20.558 1.00 . A A . 3 ASP CB 1 1
20 8115 1 1 3 ASP CG C 34.530 19.423 21.379 1.00 . A A . 3 ASP CG 1 1
20 8116 1 1 3 ASP H H 32.914 16.988 18.336 1.00 . A A . 3 ASP H 1 1
20 8117 1 1 3 ASP HA H 32.281 19.266 20.119 1.00 . A A . 3 ASP HA 1 1
20 8118 1 1 3 ASP HB2 H 33.426 17.538 21.133 1.00 . A A . 3 ASP HB2 1 1
20 8119 1 1 3 ASP HB3 H 34.832 17.829 19.979 1.00 . A A . 3 ASP HB3 1 1
20 8120 1 1 3 ASP N N 32.323 17.632 18.842 1.00 . A A . 3 ASP N 1 1
20 8121 1 1 3 ASP O O 33.870 20.952 19.008 1.00 . A A . 3 ASP O 1 1
20 8122 1 1 3 ASP OD1 O 33.761 20.319 21.819 1.00 . A A . 3 ASP OD1 1 1
20 8123 1 1 3 ASP OD2 O 35.730 19.448 21.585 1.00 . A A . 3 ASP OD2 1 1
20 8124 1 1 4 ALA C C 32.815 21.393 16.205 1.00 . A A . 4 ALA C 1 1
20 8125 1 1 4 ALA CA C 34.091 20.571 16.296 1.00 . A A . 4 ALA CA 1 1
20 8126 1 1 4 ALA CB C 34.531 19.911 14.980 1.00 . A A . 4 ALA CB 1 1
20 8127 1 1 4 ALA H H 33.901 18.515 17.055 1.00 . A A . 4 ALA H 1 1
20 8128 1 1 4 ALA HA H 34.941 21.207 16.547 1.00 . A A . 4 ALA HA 1 1
20 8129 1 1 4 ALA HB1 H 33.739 19.361 14.471 1.00 . A A . 4 ALA HB1 1 1
20 8130 1 1 4 ALA HB2 H 34.824 20.665 14.248 1.00 . A A . 4 ALA HB2 1 1
20 8131 1 1 4 ALA HB3 H 35.364 19.230 15.154 1.00 . A A . 4 ALA HB3 1 1
20 8132 1 1 4 ALA N N 33.936 19.490 17.314 1.00 . A A . 4 ALA N 1 1
20 8133 1 1 4 ALA O O 32.910 22.620 16.028 1.00 . A A . 4 ALA O 1 1
20 8134 1 1 5 ALA C C 30.153 22.443 17.359 1.00 . A A . 5 ALA C 1 1
20 8135 1 1 5 ALA CA C 30.328 21.549 16.117 1.00 . A A . 5 ALA CA 1 1
20 8136 1 1 5 ALA CB C 29.309 20.475 16.112 1.00 . A A . 5 ALA CB 1 1
20 8137 1 1 5 ALA H H 31.711 19.798 16.195 1.00 . A A . 5 ALA H 1 1
20 8138 1 1 5 ALA HA H 30.225 22.178 15.232 1.00 . A A . 5 ALA HA 1 1
20 8139 1 1 5 ALA HB1 H 29.292 19.849 17.003 1.00 . A A . 5 ALA HB1 1 1
20 8140 1 1 5 ALA HB2 H 28.343 20.779 15.709 1.00 . A A . 5 ALA HB2 1 1
20 8141 1 1 5 ALA HB3 H 29.571 19.861 15.250 1.00 . A A . 5 ALA HB3 1 1
20 8142 1 1 5 ALA N N 31.641 20.804 16.140 1.00 . A A . 5 ALA N 1 1
20 8143 1 1 5 ALA O O 29.227 23.269 17.345 1.00 . A A . 5 ALA O 1 1
20 8144 1 1 6 VAL C C 32.429 23.939 19.790 1.00 . A A . 6 VAL C 1 1
20 8145 1 1 6 VAL CA C 31.081 23.156 19.620 1.00 . A A . 6 VAL CA 1 1
20 8146 1 1 6 VAL CB C 30.771 22.366 20.929 1.00 . A A . 6 VAL CB 1 1
20 8147 1 1 6 VAL CG1 C 30.013 23.256 21.891 1.00 . A A . 6 VAL CG1 1 1
20 8148 1 1 6 VAL CG2 C 29.826 21.172 20.703 1.00 . A A . 6 VAL CG2 1 1
20 8149 1 1 6 VAL H H 31.620 21.521 18.314 1.00 . A A . 6 VAL H 1 1
20 8150 1 1 6 VAL HA H 30.293 23.896 19.477 1.00 . A A . 6 VAL HA 1 1
20 8151 1 1 6 VAL HB H 31.621 21.775 21.274 1.00 . A A . 6 VAL HB 1 1
20 8152 1 1 6 VAL HG11 H 29.534 22.643 22.655 1.00 . A A . 6 VAL HG11 1 1
20 8153 1 1 6 VAL HG12 H 30.788 23.905 22.301 1.00 . A A . 6 VAL HG12 1 1
20 8154 1 1 6 VAL HG13 H 29.198 23.692 21.315 1.00 . A A . 6 VAL HG13 1 1
20 8155 1 1 6 VAL HG21 H 28.818 21.580 20.638 1.00 . A A . 6 VAL HG21 1 1
20 8156 1 1 6 VAL HG22 H 30.238 20.651 19.838 1.00 . A A . 6 VAL HG22 1 1
20 8157 1 1 6 VAL HG23 H 29.937 20.459 21.520 1.00 . A A . 6 VAL HG23 1 1
20 8158 1 1 6 VAL N N 30.987 22.302 18.391 1.00 . A A . 6 VAL N 1 1
20 8159 1 1 6 VAL O O 32.687 24.526 20.831 1.00 . A A . 6 VAL O 1 1
20 8160 1 1 7 ASP C C 35.618 24.444 19.406 1.00 . A A . 7 ASP C 1 1
20 8161 1 1 7 ASP CA C 34.427 24.897 18.467 1.00 . A A . 7 ASP CA 1 1
20 8162 1 1 7 ASP CB C 34.204 26.472 18.594 1.00 . A A . 7 ASP CB 1 1
20 8163 1 1 7 ASP CG C 35.404 27.217 17.921 1.00 . A A . 7 ASP CG 1 1
20 8164 1 1 7 ASP H H 32.956 23.637 17.849 1.00 . A A . 7 ASP H 1 1
20 8165 1 1 7 ASP HA H 34.656 24.809 17.406 1.00 . A A . 7 ASP HA 1 1
20 8166 1 1 7 ASP HB2 H 33.197 26.720 18.261 1.00 . A A . 7 ASP HB2 1 1
20 8167 1 1 7 ASP HB3 H 34.107 26.624 19.669 1.00 . A A . 7 ASP HB3 1 1
20 8168 1 1 7 ASP N N 33.160 24.139 18.700 1.00 . A A . 7 ASP N 1 1
20 8169 1 1 7 ASP O O 36.280 25.189 20.100 1.00 . A A . 7 ASP O 1 1
20 8170 1 1 7 ASP OD1 O 35.841 26.778 16.874 1.00 . A A . 7 ASP OD1 1 1
20 8171 1 1 7 ASP OD2 O 35.834 28.266 18.404 1.00 . A A . 7 ASP OD2 1 1
20 8172 1 1 8 THR C C 36.764 22.562 21.583 1.00 . A A . 8 THR C 1 1
20 8173 1 1 8 THR CA C 36.820 22.336 20.125 1.00 . A A . 8 THR CA 1 1
20 8174 1 1 8 THR CB C 38.178 22.414 19.396 1.00 . A A . 8 THR CB 1 1
20 8175 1 1 8 THR CG2 C 39.235 21.366 19.946 1.00 . A A . 8 THR CG2 1 1
20 8176 1 1 8 THR H H 35.118 22.544 18.862 1.00 . A A . 8 THR H 1 1
20 8177 1 1 8 THR HA H 36.483 21.311 19.971 1.00 . A A . 8 THR HA 1 1
20 8178 1 1 8 THR HB H 38.582 23.392 19.654 1.00 . A A . 8 THR HB 1 1
20 8179 1 1 8 THR HG1 H 37.649 22.859 17.691 1.00 . A A . 8 THR HG1 1 1
20 8180 1 1 8 THR HG21 H 39.275 21.275 21.032 1.00 . A A . 8 THR HG21 1 1
20 8181 1 1 8 THR HG22 H 38.853 20.393 19.638 1.00 . A A . 8 THR HG22 1 1
20 8182 1 1 8 THR HG23 H 40.194 21.508 19.448 1.00 . A A . 8 THR HG23 1 1
20 8183 1 1 8 THR N N 35.749 23.127 19.393 1.00 . A A . 8 THR N 1 1
20 8184 1 1 8 THR O O 37.736 22.837 22.260 1.00 . A A . 8 THR O 1 1
20 8185 1 1 8 THR OG1 O 38.034 22.055 18.047 1.00 . A A . 8 THR OG1 1 1
20 8186 1 1 9 SER C C 35.918 21.774 24.607 1.00 . A A . 9 SER C 1 1
20 8187 1 1 9 SER CA C 35.420 22.733 23.599 1.00 . A A . 9 SER CA 1 1
20 8188 1 1 9 SER CB C 33.957 23.022 23.816 1.00 . A A . 9 SER CB 1 1
20 8189 1 1 9 SER H H 34.898 21.993 21.709 1.00 . A A . 9 SER H 1 1
20 8190 1 1 9 SER HA H 35.865 23.710 23.797 1.00 . A A . 9 SER HA 1 1
20 8191 1 1 9 SER HB2 H 33.849 23.749 24.620 1.00 . A A . 9 SER HB2 1 1
20 8192 1 1 9 SER HB3 H 33.643 23.635 22.971 1.00 . A A . 9 SER HB3 1 1
20 8193 1 1 9 SER HG H 33.271 21.348 23.007 1.00 . A A . 9 SER HG 1 1
20 8194 1 1 9 SER N N 35.656 22.466 22.180 1.00 . A A . 9 SER N 1 1
20 8195 1 1 9 SER O O 35.856 22.110 25.792 1.00 . A A . 9 SER O 1 1
20 8196 1 1 9 SER OG O 33.166 21.787 23.855 1.00 . A A . 9 SER OG 1 1
20 8197 1 1 10 SER C C 38.124 20.158 25.880 1.00 . A A . 10 SER C 1 1
20 8198 1 1 10 SER CA C 37.064 19.665 24.951 1.00 . A A . 10 SER CA 1 1
20 8199 1 1 10 SER CB C 37.777 18.600 24.051 1.00 . A A . 10 SER CB 1 1
20 8200 1 1 10 SER H H 36.470 20.429 23.110 1.00 . A A . 10 SER H 1 1
20 8201 1 1 10 SER HA H 36.279 19.256 25.586 1.00 . A A . 10 SER HA 1 1
20 8202 1 1 10 SER HB2 H 38.526 19.023 23.382 1.00 . A A . 10 SER HB2 1 1
20 8203 1 1 10 SER HB3 H 38.372 17.907 24.646 1.00 . A A . 10 SER HB3 1 1
20 8204 1 1 10 SER HG H 36.433 18.428 22.706 1.00 . A A . 10 SER HG 1 1
20 8205 1 1 10 SER N N 36.486 20.657 24.094 1.00 . A A . 10 SER N 1 1
20 8206 1 1 10 SER O O 38.442 19.557 26.891 1.00 . A A . 10 SER O 1 1
20 8207 1 1 10 SER OG O 36.774 17.853 23.395 1.00 . A A . 10 SER OG 1 1
20 8208 1 1 11 GLU C C 38.987 22.590 27.841 1.00 . A A . 11 GLU C 1 1
20 8209 1 1 11 GLU CA C 39.716 21.961 26.639 1.00 . A A . 11 GLU CA 1 1
20 8210 1 1 11 GLU CB C 40.534 23.141 25.960 1.00 . A A . 11 GLU CB 1 1
20 8211 1 1 11 GLU CD C 42.471 23.341 24.466 1.00 . A A . 11 GLU CD 1 1
20 8212 1 1 11 GLU CG C 41.387 22.467 24.881 1.00 . A A . 11 GLU CG 1 1
20 8213 1 1 11 GLU H H 38.476 21.755 24.842 1.00 . A A . 11 GLU H 1 1
20 8214 1 1 11 GLU HA H 40.437 21.276 27.084 1.00 . A A . 11 GLU HA 1 1
20 8215 1 1 11 GLU HB2 H 39.910 23.894 25.478 1.00 . A A . 11 GLU HB2 1 1
20 8216 1 1 11 GLU HB3 H 41.067 23.712 26.720 1.00 . A A . 11 GLU HB3 1 1
20 8217 1 1 11 GLU HG2 H 41.932 21.598 25.249 1.00 . A A . 11 GLU HG2 1 1
20 8218 1 1 11 GLU HG3 H 40.621 22.109 24.192 1.00 . A A . 11 GLU HG3 1 1
20 8219 1 1 11 GLU N N 38.770 21.251 25.666 1.00 . A A . 11 GLU N 1 1
20 8220 1 1 11 GLU O O 39.392 22.403 28.946 1.00 . A A . 11 GLU O 1 1
20 8221 1 1 11 GLU OE1 O 43.434 23.420 25.285 1.00 . A A . 11 GLU OE1 1 1
20 8222 1 1 11 GLU OE2 O 42.512 23.695 23.289 1.00 . A A . 11 GLU OE2 1 1
20 8223 1 1 12 ILE C C 36.101 23.327 29.219 1.00 . A A . 12 ILE C 1 1
20 8224 1 1 12 ILE CA C 37.202 24.120 28.511 1.00 . A A . 12 ILE CA 1 1
20 8225 1 1 12 ILE CB C 36.728 25.449 27.840 1.00 . A A . 12 ILE CB 1 1
20 8226 1 1 12 ILE CD1 C 34.639 26.239 26.473 1.00 . A A . 12 ILE CD1 1 1
20 8227 1 1 12 ILE CG1 C 35.654 25.069 26.747 1.00 . A A . 12 ILE CG1 1 1
20 8228 1 1 12 ILE CG2 C 37.877 26.237 27.128 1.00 . A A . 12 ILE CG2 1 1
20 8229 1 1 12 ILE H H 37.755 23.300 26.537 1.00 . A A . 12 ILE H 1 1
20 8230 1 1 12 ILE HA H 37.903 24.280 29.331 1.00 . A A . 12 ILE HA 1 1
20 8231 1 1 12 ILE HB H 36.339 26.171 28.559 1.00 . A A . 12 ILE HB 1 1
20 8232 1 1 12 ILE HD11 H 35.119 27.189 26.238 1.00 . A A . 12 ILE HD11 1 1
20 8233 1 1 12 ILE HD12 H 33.908 25.891 25.743 1.00 . A A . 12 ILE HD12 1 1
20 8234 1 1 12 ILE HD13 H 34.143 26.314 27.441 1.00 . A A . 12 ILE HD13 1 1
20 8235 1 1 12 ILE HG12 H 36.249 24.853 25.860 1.00 . A A . 12 ILE HG12 1 1
20 8236 1 1 12 ILE HG13 H 35.156 24.163 27.095 1.00 . A A . 12 ILE HG13 1 1
20 8237 1 1 12 ILE HG21 H 38.671 26.477 27.835 1.00 . A A . 12 ILE HG21 1 1
20 8238 1 1 12 ILE HG22 H 38.236 25.648 26.283 1.00 . A A . 12 ILE HG22 1 1
20 8239 1 1 12 ILE HG23 H 37.426 27.125 26.684 1.00 . A A . 12 ILE HG23 1 1
20 8240 1 1 12 ILE N N 37.979 23.332 27.521 1.00 . A A . 12 ILE N 1 1
20 8241 1 1 12 ILE O O 35.550 23.766 30.216 1.00 . A A . 12 ILE O 1 1
20 8242 1 1 13 THR C C 34.195 21.324 30.696 1.00 . A A . 13 THR C 1 1
20 8243 1 1 13 THR CA C 34.514 21.416 29.165 1.00 . A A . 13 THR CA 1 1
20 8244 1 1 13 THR CB C 34.572 20.004 28.541 1.00 . A A . 13 THR CB 1 1
20 8245 1 1 13 THR CG2 C 35.787 19.199 29.058 1.00 . A A . 13 THR CG2 1 1
20 8246 1 1 13 THR H H 36.131 21.822 27.880 1.00 . A A . 13 THR H 1 1
20 8247 1 1 13 THR HA H 33.615 21.895 28.778 1.00 . A A . 13 THR HA 1 1
20 8248 1 1 13 THR HB H 34.634 20.146 27.462 1.00 . A A . 13 THR HB 1 1
20 8249 1 1 13 THR HG1 H 32.680 19.610 28.298 1.00 . A A . 13 THR HG1 1 1
20 8250 1 1 13 THR HG21 H 35.756 18.169 28.701 1.00 . A A . 13 THR HG21 1 1
20 8251 1 1 13 THR HG22 H 36.661 19.744 28.700 1.00 . A A . 13 THR HG22 1 1
20 8252 1 1 13 THR HG23 H 35.899 19.277 30.138 1.00 . A A . 13 THR HG23 1 1
20 8253 1 1 13 THR N N 35.727 22.155 28.744 1.00 . A A . 13 THR N 1 1
20 8254 1 1 13 THR O O 33.038 21.352 30.982 1.00 . A A . 13 THR O 1 1
20 8255 1 1 13 THR OG1 O 33.389 19.266 28.845 1.00 . A A . 13 THR OG1 1 1
20 8256 1 1 14 THR C C 34.187 22.882 33.386 1.00 . A A . 14 THR C 1 1
20 8257 1 1 14 THR CA C 34.871 21.550 33.077 1.00 . A A . 14 THR CA 1 1
20 8258 1 1 14 THR CB C 36.201 21.494 33.918 1.00 . A A . 14 THR CB 1 1
20 8259 1 1 14 THR CG2 C 35.798 21.535 35.383 1.00 . A A . 14 THR CG2 1 1
20 8260 1 1 14 THR H H 36.109 21.665 31.301 1.00 . A A . 14 THR H 1 1
20 8261 1 1 14 THR HA H 34.170 20.739 33.270 1.00 . A A . 14 THR HA 1 1
20 8262 1 1 14 THR HB H 36.803 22.364 33.656 1.00 . A A . 14 THR HB 1 1
20 8263 1 1 14 THR HG1 H 37.896 20.513 33.621 1.00 . A A . 14 THR HG1 1 1
20 8264 1 1 14 THR HG21 H 34.865 20.999 35.559 1.00 . A A . 14 THR HG21 1 1
20 8265 1 1 14 THR HG22 H 36.607 21.100 35.969 1.00 . A A . 14 THR HG22 1 1
20 8266 1 1 14 THR HG23 H 35.587 22.527 35.785 1.00 . A A . 14 THR HG23 1 1
20 8267 1 1 14 THR N N 35.171 21.438 31.602 1.00 . A A . 14 THR N 1 1
20 8268 1 1 14 THR O O 33.192 22.919 34.143 1.00 . A A . 14 THR O 1 1
20 8269 1 1 14 THR OG1 O 36.960 20.361 33.764 1.00 . A A . 14 THR OG1 1 1
20 8270 1 1 15 LYS C C 32.623 25.352 32.176 1.00 . A A . 15 LYS C 1 1
20 8271 1 1 15 LYS CA C 34.023 25.397 32.813 1.00 . A A . 15 LYS CA 1 1
20 8272 1 1 15 LYS CB C 34.873 26.400 32.105 1.00 . A A . 15 LYS CB 1 1
20 8273 1 1 15 LYS CD C 37.149 27.718 31.773 1.00 . A A . 15 LYS CD 1 1
20 8274 1 1 15 LYS CE C 38.432 28.093 32.458 1.00 . A A . 15 LYS CE 1 1
20 8275 1 1 15 LYS CG C 36.378 26.483 32.481 1.00 . A A . 15 LYS CG 1 1
20 8276 1 1 15 LYS H H 35.383 23.789 32.157 1.00 . A A . 15 LYS H 1 1
20 8277 1 1 15 LYS HA H 33.839 25.566 33.874 1.00 . A A . 15 LYS HA 1 1
20 8278 1 1 15 LYS HB2 H 34.750 26.173 31.045 1.00 . A A . 15 LYS HB2 1 1
20 8279 1 1 15 LYS HB3 H 34.423 27.366 32.331 1.00 . A A . 15 LYS HB3 1 1
20 8280 1 1 15 LYS HD2 H 37.407 27.398 30.764 1.00 . A A . 15 LYS HD2 1 1
20 8281 1 1 15 LYS HD3 H 36.511 28.603 31.742 1.00 . A A . 15 LYS HD3 1 1
20 8282 1 1 15 LYS HE2 H 38.275 28.419 33.486 1.00 . A A . 15 LYS HE2 1 1
20 8283 1 1 15 LYS HE3 H 39.025 27.184 32.556 1.00 . A A . 15 LYS HE3 1 1
20 8284 1 1 15 LYS HG2 H 36.521 26.626 33.551 1.00 . A A . 15 LYS HG2 1 1
20 8285 1 1 15 LYS HG3 H 36.875 25.555 32.199 1.00 . A A . 15 LYS HG3 1 1
20 8286 1 1 15 LYS HZ1 H 38.481 29.791 31.452 1.00 . A A . 15 LYS HZ1 1 1
20 8287 1 1 15 LYS HZ2 H 40.008 29.428 32.100 1.00 . A A . 15 LYS HZ2 1 1
20 8288 1 1 15 LYS HZ3 H 39.280 28.749 30.715 1.00 . A A . 15 LYS HZ3 1 1
20 8289 1 1 15 LYS N N 34.649 24.015 32.813 1.00 . A A . 15 LYS N 1 1
20 8290 1 1 15 LYS NZ N 39.167 29.081 31.664 1.00 . A A . 15 LYS NZ 1 1
20 8291 1 1 15 LYS O O 31.759 26.135 32.488 1.00 . A A . 15 LYS O 1 1
20 8292 1 1 16 ASP C C 30.234 23.341 31.676 1.00 . A A . 16 ASP C 1 1
20 8293 1 1 16 ASP CA C 31.015 24.137 30.648 1.00 . A A . 16 ASP CA 1 1
20 8294 1 1 16 ASP CB C 30.988 23.481 29.277 1.00 . A A . 16 ASP CB 1 1
20 8295 1 1 16 ASP CG C 29.594 23.161 28.763 1.00 . A A . 16 ASP CG 1 1
20 8296 1 1 16 ASP H H 33.049 23.699 30.909 1.00 . A A . 16 ASP H 1 1
20 8297 1 1 16 ASP HA H 30.501 25.098 30.641 1.00 . A A . 16 ASP HA 1 1
20 8298 1 1 16 ASP HB2 H 31.527 24.172 28.630 1.00 . A A . 16 ASP HB2 1 1
20 8299 1 1 16 ASP HB3 H 31.498 22.517 29.272 1.00 . A A . 16 ASP HB3 1 1
20 8300 1 1 16 ASP N N 32.379 24.401 31.192 1.00 . A A . 16 ASP N 1 1
20 8301 1 1 16 ASP O O 29.057 23.486 31.755 1.00 . A A . 16 ASP O 1 1
20 8302 1 1 16 ASP OD1 O 28.912 24.083 28.282 1.00 . A A . 16 ASP OD1 1 1
20 8303 1 1 16 ASP OD2 O 29.093 22.011 28.831 1.00 . A A . 16 ASP OD2 1 1
20 8304 1 1 17 LEU C C 29.695 22.282 34.699 1.00 . A A . 17 LEU C 1 1
20 8305 1 1 17 LEU CA C 30.014 21.561 33.374 1.00 . A A . 17 LEU CA 1 1
20 8306 1 1 17 LEU CB C 30.714 20.166 33.404 1.00 . A A . 17 LEU CB 1 1
20 8307 1 1 17 LEU CD1 C 31.598 18.438 31.766 1.00 . A A . 17 LEU CD1 1 1
20 8308 1 1 17 LEU CD2 C 29.241 18.888 31.937 1.00 . A A . 17 LEU CD2 1 1
20 8309 1 1 17 LEU CG C 30.624 19.542 31.969 1.00 . A A . 17 LEU CG 1 1
20 8310 1 1 17 LEU H H 31.827 22.411 32.486 1.00 . A A . 17 LEU H 1 1
20 8311 1 1 17 LEU HA H 29.055 21.492 32.863 1.00 . A A . 17 LEU HA 1 1
20 8312 1 1 17 LEU HB2 H 31.776 20.336 33.589 1.00 . A A . 17 LEU HB2 1 1
20 8313 1 1 17 LEU HB3 H 30.186 19.514 34.100 1.00 . A A . 17 LEU HB3 1 1
20 8314 1 1 17 LEU HD11 H 31.600 17.722 32.589 1.00 . A A . 17 LEU HD11 1 1
20 8315 1 1 17 LEU HD12 H 31.303 17.968 30.828 1.00 . A A . 17 LEU HD12 1 1
20 8316 1 1 17 LEU HD13 H 32.579 18.897 31.639 1.00 . A A . 17 LEU HD13 1 1
20 8317 1 1 17 LEU HD21 H 29.182 18.494 30.922 1.00 . A A . 17 LEU HD21 1 1
20 8318 1 1 17 LEU HD22 H 29.172 18.041 32.619 1.00 . A A . 17 LEU HD22 1 1
20 8319 1 1 17 LEU HD23 H 28.427 19.565 32.197 1.00 . A A . 17 LEU HD23 1 1
20 8320 1 1 17 LEU HG H 30.664 20.284 31.172 1.00 . A A . 17 LEU HG 1 1
20 8321 1 1 17 LEU N N 30.821 22.493 32.522 1.00 . A A . 17 LEU N 1 1
20 8322 1 1 17 LEU O O 28.714 21.825 35.252 1.00 . A A . 17 LEU O 1 1
20 8323 1 1 18 LYS C C 28.883 24.994 35.807 1.00 . A A . 18 LYS C 1 1
20 8324 1 1 18 LYS CA C 30.041 24.176 36.222 1.00 . A A . 18 LYS CA 1 1
20 8325 1 1 18 LYS CB C 31.221 25.054 36.769 1.00 . A A . 18 LYS CB 1 1
20 8326 1 1 18 LYS CD C 32.903 23.226 37.368 1.00 . A A . 18 LYS CD 1 1
20 8327 1 1 18 LYS CE C 33.574 22.514 38.566 1.00 . A A . 18 LYS CE 1 1
20 8328 1 1 18 LYS CG C 32.067 24.403 37.905 1.00 . A A . 18 LYS CG 1 1
20 8329 1 1 18 LYS H H 31.335 23.483 34.670 1.00 . A A . 18 LYS H 1 1
20 8330 1 1 18 LYS HA H 29.600 23.596 37.033 1.00 . A A . 18 LYS HA 1 1
20 8331 1 1 18 LYS HB2 H 31.879 25.188 35.910 1.00 . A A . 18 LYS HB2 1 1
20 8332 1 1 18 LYS HB3 H 30.976 26.025 37.200 1.00 . A A . 18 LYS HB3 1 1
20 8333 1 1 18 LYS HD2 H 32.237 22.479 36.936 1.00 . A A . 18 LYS HD2 1 1
20 8334 1 1 18 LYS HD3 H 33.648 23.578 36.655 1.00 . A A . 18 LYS HD3 1 1
20 8335 1 1 18 LYS HE2 H 32.834 21.842 39.000 1.00 . A A . 18 LYS HE2 1 1
20 8336 1 1 18 LYS HE3 H 34.368 21.893 38.150 1.00 . A A . 18 LYS HE3 1 1
20 8337 1 1 18 LYS HG2 H 32.602 25.200 38.421 1.00 . A A . 18 LYS HG2 1 1
20 8338 1 1 18 LYS HG3 H 31.419 23.942 38.651 1.00 . A A . 18 LYS HG3 1 1
20 8339 1 1 18 LYS HZ1 H 34.888 23.881 39.053 1.00 . A A . 18 LYS HZ1 1 1
20 8340 1 1 18 LYS HZ2 H 33.499 24.119 39.833 1.00 . A A . 18 LYS HZ2 1 1
20 8341 1 1 18 LYS HZ3 H 34.560 22.910 40.398 1.00 . A A . 18 LYS HZ3 1 1
20 8342 1 1 18 LYS N N 30.452 23.311 35.133 1.00 . A A . 18 LYS N 1 1
20 8343 1 1 18 LYS NZ N 34.185 23.413 39.607 1.00 . A A . 18 LYS NZ 1 1
20 8344 1 1 18 LYS O O 27.984 25.145 36.607 1.00 . A A . 18 LYS O 1 1
20 8345 1 1 19 GLU C C 26.498 24.894 34.005 1.00 . A A . 19 GLU C 1 1
20 8346 1 1 19 GLU CA C 27.624 25.895 33.961 1.00 . A A . 19 GLU CA 1 1
20 8347 1 1 19 GLU CB C 27.932 26.345 32.591 1.00 . A A . 19 GLU CB 1 1
20 8348 1 1 19 GLU CD C 27.527 28.238 30.914 1.00 . A A . 19 GLU CD 1 1
20 8349 1 1 19 GLU CG C 27.045 27.519 32.177 1.00 . A A . 19 GLU CG 1 1
20 8350 1 1 19 GLU H H 29.604 25.111 33.973 1.00 . A A . 19 GLU H 1 1
20 8351 1 1 19 GLU HA H 27.403 26.750 34.599 1.00 . A A . 19 GLU HA 1 1
20 8352 1 1 19 GLU HB2 H 28.977 26.652 32.632 1.00 . A A . 19 GLU HB2 1 1
20 8353 1 1 19 GLU HB3 H 27.812 25.637 31.772 1.00 . A A . 19 GLU HB3 1 1
20 8354 1 1 19 GLU HG2 H 26.059 27.086 32.009 1.00 . A A . 19 GLU HG2 1 1
20 8355 1 1 19 GLU HG3 H 26.925 28.237 32.987 1.00 . A A . 19 GLU HG3 1 1
20 8356 1 1 19 GLU N N 28.808 25.358 34.543 1.00 . A A . 19 GLU N 1 1
20 8357 1 1 19 GLU O O 25.391 25.151 34.472 1.00 . A A . 19 GLU O 1 1
20 8358 1 1 19 GLU OE1 O 27.825 27.521 29.900 1.00 . A A . 19 GLU OE1 1 1
20 8359 1 1 19 GLU OE2 O 27.854 29.447 31.034 1.00 . A A . 19 GLU OE2 1 1
20 8360 1 1 20 LYS C C 25.276 22.165 35.051 1.00 . A A . 20 LYS C 1 1
20 8361 1 1 20 LYS CA C 25.744 22.566 33.665 1.00 . A A . 20 LYS CA 1 1
20 8362 1 1 20 LYS CB C 26.227 21.346 32.875 1.00 . A A . 20 LYS CB 1 1
20 8363 1 1 20 LYS CD C 25.092 21.854 30.550 1.00 . A A . 20 LYS CD 1 1
20 8364 1 1 20 LYS CE C 25.207 21.838 28.992 1.00 . A A . 20 LYS CE 1 1
20 8365 1 1 20 LYS CG C 26.401 21.522 31.348 1.00 . A A . 20 LYS CG 1 1
20 8366 1 1 20 LYS H H 27.645 23.539 33.121 1.00 . A A . 20 LYS H 1 1
20 8367 1 1 20 LYS HA H 24.838 22.945 33.192 1.00 . A A . 20 LYS HA 1 1
20 8368 1 1 20 LYS HB2 H 27.176 20.976 33.263 1.00 . A A . 20 LYS HB2 1 1
20 8369 1 1 20 LYS HB3 H 25.529 20.529 33.057 1.00 . A A . 20 LYS HB3 1 1
20 8370 1 1 20 LYS HD2 H 24.383 21.104 30.899 1.00 . A A . 20 LYS HD2 1 1
20 8371 1 1 20 LYS HD3 H 24.795 22.808 30.986 1.00 . A A . 20 LYS HD3 1 1
20 8372 1 1 20 LYS HE2 H 25.228 20.780 28.735 1.00 . A A . 20 LYS HE2 1 1
20 8373 1 1 20 LYS HE3 H 24.312 22.206 28.492 1.00 . A A . 20 LYS HE3 1 1
20 8374 1 1 20 LYS HG2 H 27.118 22.326 31.183 1.00 . A A . 20 LYS HG2 1 1
20 8375 1 1 20 LYS HG3 H 26.885 20.679 30.856 1.00 . A A . 20 LYS HG3 1 1
20 8376 1 1 20 LYS HZ1 H 26.359 23.541 28.417 1.00 . A A . 20 LYS HZ1 1 1
20 8377 1 1 20 LYS HZ2 H 27.218 22.275 29.003 1.00 . A A . 20 LYS HZ2 1 1
20 8378 1 1 20 LYS HZ3 H 26.601 22.250 27.486 1.00 . A A . 20 LYS HZ3 1 1
20 8379 1 1 20 LYS N N 26.784 23.651 33.636 1.00 . A A . 20 LYS N 1 1
20 8380 1 1 20 LYS NZ N 26.422 22.534 28.440 1.00 . A A . 20 LYS NZ 1 1
20 8381 1 1 20 LYS O O 24.399 21.318 35.177 1.00 . A A . 20 LYS O 1 1
20 8382 1 1 21 LYS C C 25.140 23.548 38.183 1.00 . A A . 21 LYS C 1 1
20 8383 1 1 21 LYS CA C 25.778 22.365 37.570 1.00 . A A . 21 LYS CA 1 1
20 8384 1 1 21 LYS CB C 27.116 22.139 38.307 1.00 . A A . 21 LYS CB 1 1
20 8385 1 1 21 LYS CD C 29.027 20.555 38.618 1.00 . A A . 21 LYS CD 1 1
20 8386 1 1 21 LYS CE C 29.405 19.074 38.273 1.00 . A A . 21 LYS CE 1 1
20 8387 1 1 21 LYS CG C 27.590 20.737 38.031 1.00 . A A . 21 LYS CG 1 1
20 8388 1 1 21 LYS H H 26.729 23.198 35.776 1.00 . A A . 21 LYS H 1 1
20 8389 1 1 21 LYS HA H 25.131 21.500 37.713 1.00 . A A . 21 LYS HA 1 1
20 8390 1 1 21 LYS HB2 H 27.843 22.856 37.925 1.00 . A A . 21 LYS HB2 1 1
20 8391 1 1 21 LYS HB3 H 27.009 22.256 39.386 1.00 . A A . 21 LYS HB3 1 1
20 8392 1 1 21 LYS HD2 H 29.727 21.210 38.100 1.00 . A A . 21 LYS HD2 1 1
20 8393 1 1 21 LYS HD3 H 29.051 20.706 39.697 1.00 . A A . 21 LYS HD3 1 1
20 8394 1 1 21 LYS HE2 H 28.674 18.528 37.677 1.00 . A A . 21 LYS HE2 1 1
20 8395 1 1 21 LYS HE3 H 30.285 19.083 37.629 1.00 . A A . 21 LYS HE3 1 1
20 8396 1 1 21 LYS HG2 H 26.927 20.050 38.558 1.00 . A A . 21 LYS HG2 1 1
20 8397 1 1 21 LYS HG3 H 27.462 20.419 36.996 1.00 . A A . 21 LYS HG3 1 1
20 8398 1 1 21 LYS HZ1 H 29.982 17.321 39.262 1.00 . A A . 21 LYS HZ1 1 1
20 8399 1 1 21 LYS HZ2 H 30.337 18.665 40.012 1.00 . A A . 21 LYS HZ2 1 1
20 8400 1 1 21 LYS HZ3 H 28.788 18.088 40.005 1.00 . A A . 21 LYS HZ3 1 1
20 8401 1 1 21 LYS N N 26.002 22.567 36.083 1.00 . A A . 21 LYS N 1 1
20 8402 1 1 21 LYS NZ N 29.614 18.244 39.446 1.00 . A A . 21 LYS NZ 1 1
20 8403 1 1 21 LYS O O 24.685 23.569 39.288 1.00 . A A . 21 LYS O 1 1
20 8404 1 1 22 GLU C C 23.275 26.082 37.438 1.00 . A A . 22 GLU C 1 1
20 8405 1 1 22 GLU CA C 24.664 25.905 37.929 1.00 . A A . 22 GLU CA 1 1
20 8406 1 1 22 GLU CB C 25.671 27.002 37.519 1.00 . A A . 22 GLU CB 1 1
20 8407 1 1 22 GLU CD C 26.262 29.437 37.713 1.00 . A A . 22 GLU CD 1 1
20 8408 1 1 22 GLU CG C 25.117 28.372 37.828 1.00 . A A . 22 GLU CG 1 1
20 8409 1 1 22 GLU H H 25.413 24.550 36.492 1.00 . A A . 22 GLU H 1 1
20 8410 1 1 22 GLU HA H 24.649 25.846 39.017 1.00 . A A . 22 GLU HA 1 1
20 8411 1 1 22 GLU HB2 H 26.596 26.907 38.087 1.00 . A A . 22 GLU HB2 1 1
20 8412 1 1 22 GLU HB3 H 25.851 26.949 36.445 1.00 . A A . 22 GLU HB3 1 1
20 8413 1 1 22 GLU HG2 H 24.306 28.597 37.135 1.00 . A A . 22 GLU HG2 1 1
20 8414 1 1 22 GLU HG3 H 24.725 28.301 38.844 1.00 . A A . 22 GLU HG3 1 1
20 8415 1 1 22 GLU N N 25.225 24.655 37.479 1.00 . A A . 22 GLU N 1 1
20 8416 1 1 22 GLU O O 22.399 26.314 38.222 1.00 . A A . 22 GLU O 1 1
20 8417 1 1 22 GLU OE1 O 27.415 29.262 38.143 1.00 . A A . 22 GLU OE1 1 1
20 8418 1 1 22 GLU OE2 O 26.005 30.559 37.219 1.00 . A A . 22 GLU OE2 1 1
20 8419 1 1 23 VAL C C 21.030 24.652 36.397 1.00 . A A . 23 VAL C 1 1
20 8420 1 1 23 VAL CA C 21.741 25.754 35.537 1.00 . A A . 23 VAL CA 1 1
20 8421 1 1 23 VAL CB C 21.818 25.191 34.130 1.00 . A A . 23 VAL CB 1 1
20 8422 1 1 23 VAL CG1 C 22.298 23.728 33.892 1.00 . A A . 23 VAL CG1 1 1
20 8423 1 1 23 VAL CG2 C 20.431 25.223 33.498 1.00 . A A . 23 VAL CG2 1 1
20 8424 1 1 23 VAL H H 23.836 25.868 35.526 1.00 . A A . 23 VAL H 1 1
20 8425 1 1 23 VAL HA H 21.235 26.719 35.588 1.00 . A A . 23 VAL HA 1 1
20 8426 1 1 23 VAL HB H 22.518 25.748 33.506 1.00 . A A . 23 VAL HB 1 1
20 8427 1 1 23 VAL HG11 H 23.203 23.543 34.469 1.00 . A A . 23 VAL HG11 1 1
20 8428 1 1 23 VAL HG12 H 21.569 22.981 34.206 1.00 . A A . 23 VAL HG12 1 1
20 8429 1 1 23 VAL HG13 H 22.506 23.527 32.840 1.00 . A A . 23 VAL HG13 1 1
20 8430 1 1 23 VAL HG21 H 19.964 26.173 33.756 1.00 . A A . 23 VAL HG21 1 1
20 8431 1 1 23 VAL HG22 H 20.512 25.270 32.411 1.00 . A A . 23 VAL HG22 1 1
20 8432 1 1 23 VAL HG23 H 19.856 24.360 33.833 1.00 . A A . 23 VAL HG23 1 1
20 8433 1 1 23 VAL N N 23.045 25.857 36.155 1.00 . A A . 23 VAL N 1 1
20 8434 1 1 23 VAL O O 19.859 24.804 36.557 1.00 . A A . 23 VAL O 1 1
20 8435 1 1 24 VAL C C 20.706 22.988 39.007 1.00 . A A . 24 VAL C 1 1
20 8436 1 1 24 VAL CA C 21.057 22.541 37.567 1.00 . A A . 24 VAL CA 1 1
20 8437 1 1 24 VAL CB C 21.859 21.281 37.444 1.00 . A A . 24 VAL CB 1 1
20 8438 1 1 24 VAL CG1 C 22.090 20.376 38.651 1.00 . A A . 24 VAL CG1 1 1
20 8439 1 1 24 VAL CG2 C 21.271 20.475 36.236 1.00 . A A . 24 VAL CG2 1 1
20 8440 1 1 24 VAL H H 22.678 23.587 36.472 1.00 . A A . 24 VAL H 1 1
20 8441 1 1 24 VAL HA H 20.067 22.399 37.132 1.00 . A A . 24 VAL HA 1 1
20 8442 1 1 24 VAL HB H 22.851 21.587 37.111 1.00 . A A . 24 VAL HB 1 1
20 8443 1 1 24 VAL HG11 H 22.703 19.539 38.320 1.00 . A A . 24 VAL HG11 1 1
20 8444 1 1 24 VAL HG12 H 22.554 20.863 39.509 1.00 . A A . 24 VAL HG12 1 1
20 8445 1 1 24 VAL HG13 H 21.183 19.847 38.947 1.00 . A A . 24 VAL HG13 1 1
20 8446 1 1 24 VAL HG21 H 20.281 20.103 36.499 1.00 . A A . 24 VAL HG21 1 1
20 8447 1 1 24 VAL HG22 H 21.261 21.042 35.304 1.00 . A A . 24 VAL HG22 1 1
20 8448 1 1 24 VAL HG23 H 21.936 19.616 36.145 1.00 . A A . 24 VAL HG23 1 1
20 8449 1 1 24 VAL N N 21.744 23.620 36.856 1.00 . A A . 24 VAL N 1 1
20 8450 1 1 24 VAL O O 19.634 22.706 39.491 1.00 . A A . 24 VAL O 1 1
20 8451 1 1 25 GLU C C 20.102 25.436 40.933 1.00 . A A . 25 GLU C 1 1
20 8452 1 1 25 GLU CA C 21.228 24.359 41.005 1.00 . A A . 25 GLU CA 1 1
20 8453 1 1 25 GLU CB C 22.563 24.839 41.511 1.00 . A A . 25 GLU CB 1 1
20 8454 1 1 25 GLU CD C 23.764 25.558 43.635 1.00 . A A . 25 GLU CD 1 1
20 8455 1 1 25 GLU CG C 22.414 25.221 42.977 1.00 . A A . 25 GLU CG 1 1
20 8456 1 1 25 GLU H H 22.474 23.942 39.418 1.00 . A A . 25 GLU H 1 1
20 8457 1 1 25 GLU HA H 20.936 23.522 41.640 1.00 . A A . 25 GLU HA 1 1
20 8458 1 1 25 GLU HB2 H 23.269 24.020 41.366 1.00 . A A . 25 GLU HB2 1 1
20 8459 1 1 25 GLU HB3 H 22.864 25.619 40.811 1.00 . A A . 25 GLU HB3 1 1
20 8460 1 1 25 GLU HG2 H 21.681 26.024 43.063 1.00 . A A . 25 GLU HG2 1 1
20 8461 1 1 25 GLU HG3 H 21.982 24.345 43.462 1.00 . A A . 25 GLU HG3 1 1
20 8462 1 1 25 GLU N N 21.537 23.745 39.739 1.00 . A A . 25 GLU N 1 1
20 8463 1 1 25 GLU O O 19.243 25.586 41.826 1.00 . A A . 25 GLU O 1 1
20 8464 1 1 25 GLU OE1 O 24.385 26.619 43.340 1.00 . A A . 25 GLU OE1 1 1
20 8465 1 1 25 GLU OE2 O 24.274 24.753 44.481 1.00 . A A . 25 GLU OE2 1 1
20 8466 1 1 26 GLU C C 17.557 26.389 38.821 1.00 . A A . 26 GLU C 1 1
20 8467 1 1 26 GLU CA C 18.883 26.968 39.372 1.00 . A A . 26 GLU CA 1 1
20 8468 1 1 26 GLU CB C 19.482 28.070 38.476 1.00 . A A . 26 GLU CB 1 1
20 8469 1 1 26 GLU CD C 19.726 30.032 40.017 1.00 . A A . 26 GLU CD 1 1
20 8470 1 1 26 GLU CG C 20.516 29.009 39.216 1.00 . A A . 26 GLU CG 1 1
20 8471 1 1 26 GLU H H 20.790 25.925 39.138 1.00 . A A . 26 GLU H 1 1
20 8472 1 1 26 GLU HA H 18.532 27.407 40.306 1.00 . A A . 26 GLU HA 1 1
20 8473 1 1 26 GLU HB2 H 19.950 27.692 37.567 1.00 . A A . 26 GLU HB2 1 1
20 8474 1 1 26 GLU HB3 H 18.637 28.652 38.109 1.00 . A A . 26 GLU HB3 1 1
20 8475 1 1 26 GLU HG2 H 21.197 28.397 39.807 1.00 . A A . 26 GLU HG2 1 1
20 8476 1 1 26 GLU HG3 H 21.208 29.486 38.523 1.00 . A A . 26 GLU HG3 1 1
20 8477 1 1 26 GLU N N 19.995 26.041 39.749 1.00 . A A . 26 GLU N 1 1
20 8478 1 1 26 GLU O O 16.568 27.026 39.112 1.00 . A A . 26 GLU O 1 1
20 8479 1 1 26 GLU OE1 O 19.102 30.962 39.428 1.00 . A A . 26 GLU OE1 1 1
20 8480 1 1 26 GLU OE2 O 19.568 29.843 41.241 1.00 . A A . 26 GLU OE2 1 1
20 8481 1 1 27 ALA C C 15.816 23.805 39.497 1.00 . A A . 27 ALA C 1 1
20 8482 1 1 27 ALA CA C 16.410 24.280 38.086 1.00 . A A . 27 ALA CA 1 1
20 8483 1 1 27 ALA CB C 16.860 23.156 37.159 1.00 . A A . 27 ALA CB 1 1
20 8484 1 1 27 ALA H H 18.573 24.850 38.163 1.00 . A A . 27 ALA H 1 1
20 8485 1 1 27 ALA HA H 15.701 24.910 37.547 1.00 . A A . 27 ALA HA 1 1
20 8486 1 1 27 ALA HB1 H 16.218 22.278 37.236 1.00 . A A . 27 ALA HB1 1 1
20 8487 1 1 27 ALA HB2 H 16.824 23.598 36.165 1.00 . A A . 27 ALA HB2 1 1
20 8488 1 1 27 ALA HB3 H 17.886 22.829 37.334 1.00 . A A . 27 ALA HB3 1 1
20 8489 1 1 27 ALA N N 17.624 25.161 38.310 1.00 . A A . 27 ALA N 1 1
20 8490 1 1 27 ALA O O 14.600 23.597 39.730 1.00 . A A . 27 ALA O 1 1
20 8491 1 1 28 GLU C C 15.895 24.106 42.837 1.00 . A A . 28 GLU C 1 1
20 8492 1 1 28 GLU CA C 16.432 23.016 41.854 1.00 . A A . 28 GLU CA 1 1
20 8493 1 1 28 GLU CB C 17.777 22.370 42.245 1.00 . A A . 28 GLU CB 1 1
20 8494 1 1 28 GLU CD C 19.236 21.505 44.172 1.00 . A A . 28 GLU CD 1 1
20 8495 1 1 28 GLU CG C 17.822 21.915 43.696 1.00 . A A . 28 GLU CG 1 1
20 8496 1 1 28 GLU H H 17.688 23.507 40.272 1.00 . A A . 28 GLU H 1 1
20 8497 1 1 28 GLU HA H 15.679 22.234 41.776 1.00 . A A . 28 GLU HA 1 1
20 8498 1 1 28 GLU HB2 H 17.979 21.494 41.629 1.00 . A A . 28 GLU HB2 1 1
20 8499 1 1 28 GLU HB3 H 18.562 23.120 42.152 1.00 . A A . 28 GLU HB3 1 1
20 8500 1 1 28 GLU HG2 H 17.595 22.798 44.295 1.00 . A A . 28 GLU HG2 1 1
20 8501 1 1 28 GLU HG3 H 17.044 21.176 43.886 1.00 . A A . 28 GLU HG3 1 1
20 8502 1 1 28 GLU N N 16.704 23.544 40.495 1.00 . A A . 28 GLU N 1 1
20 8503 1 1 28 GLU O O 15.361 23.720 43.866 1.00 . A A . 28 GLU O 1 1
20 8504 1 1 28 GLU OE1 O 19.995 22.442 44.497 1.00 . A A . 28 GLU OE1 1 1
20 8505 1 1 28 GLU OE2 O 19.573 20.294 44.406 1.00 . A A . 28 GLU OE2 1 1
20 8506 1 1 29 ASN C C 14.285 26.835 43.242 1.00 . A A . 29 ASN C 1 1
20 8507 1 1 29 ASN CA C 15.822 26.586 43.311 1.00 . A A . 29 ASN CA 1 1
20 8508 1 1 29 ASN CB C 16.696 27.742 42.754 1.00 . A A . 29 ASN CB 1 1
20 8509 1 1 29 ASN CG C 16.509 29.029 43.521 1.00 . A A . 29 ASN CG 1 1
20 8510 1 1 29 ASN H H 16.792 25.455 41.751 1.00 . A A . 29 ASN H 1 1
20 8511 1 1 29 ASN HA H 16.064 26.517 44.370 1.00 . A A . 29 ASN HA 1 1
20 8512 1 1 29 ASN HB2 H 17.714 27.354 42.692 1.00 . A A . 29 ASN HB2 1 1
20 8513 1 1 29 ASN HB3 H 16.290 27.993 41.775 1.00 . A A . 29 ASN HB3 1 1
20 8514 1 1 29 ASN HD21 H 17.784 30.007 42.226 1.00 . A A . 29 ASN HD21 1 1
20 8515 1 1 29 ASN HD22 H 17.248 30.749 43.759 1.00 . A A . 29 ASN HD22 1 1
20 8516 1 1 29 ASN N N 16.257 25.362 42.603 1.00 . A A . 29 ASN N 1 1
20 8517 1 1 29 ASN ND2 N 17.208 30.025 43.055 1.00 . A A . 29 ASN ND2 1 1
20 8518 1 1 29 ASN O O 13.505 26.042 43.818 1.00 . A A . 29 ASN O 1 1
20 8519 1 1 29 ASN OXT O 13.843 27.774 42.505 1.00 . A A . 29 ASN OXT 1 1
20 8520 1 1 29 ASN OD1 O 15.824 29.164 44.549 1.00 . A A . 29 ASN OD1 1 1
21 8521 1 1 1 ACE C C 37.667 17.276 14.274 1.00 . A A . 1 ACE C 1 1
21 8522 1 1 1 ACE CH3 C 38.707 16.146 14.138 1.00 . A A . 1 ACE CH3 1 1
21 8523 1 1 1 ACE H1 H 38.791 15.966 13.066 1.00 . A A . 1 ACE H1 1 1
21 8524 1 1 1 ACE H2 H 39.693 16.579 14.308 1.00 . A A . 1 ACE H2 1 1
21 8525 1 1 1 ACE H3 H 38.592 15.246 14.741 1.00 . A A . 1 ACE H3 1 1
21 8526 1 1 1 ACE O O 38.043 18.457 14.163 1.00 . A A . 1 ACE O 1 1
21 8527 1 1 2 SER C C 35.535 19.010 15.640 1.00 . A A . 2 SER C 1 1
21 8528 1 1 2 SER CA C 35.320 17.953 14.505 1.00 . A A . 2 SER CA 1 1
21 8529 1 1 2 SER CB C 33.955 17.315 14.579 1.00 . A A . 2 SER CB 1 1
21 8530 1 1 2 SER H H 36.076 16.000 14.443 1.00 . A A . 2 SER H 1 1
21 8531 1 1 2 SER HA H 35.380 18.554 13.598 1.00 . A A . 2 SER HA 1 1
21 8532 1 1 2 SER HB2 H 33.131 17.974 14.849 1.00 . A A . 2 SER HB2 1 1
21 8533 1 1 2 SER HB3 H 33.752 16.865 13.608 1.00 . A A . 2 SER HB3 1 1
21 8534 1 1 2 SER HG H 33.239 15.646 15.342 1.00 . A A . 2 SER HG 1 1
21 8535 1 1 2 SER N N 36.368 16.967 14.441 1.00 . A A . 2 SER N 1 1
21 8536 1 1 2 SER O O 35.229 20.199 15.534 1.00 . A A . 2 SER O 1 1
21 8537 1 1 2 SER OG O 33.992 16.232 15.445 1.00 . A A . 2 SER OG 1 1
21 8538 1 1 3 ASP C C 37.603 20.272 17.816 1.00 . A A . 3 ASP C 1 1
21 8539 1 1 3 ASP CA C 36.395 19.329 17.922 1.00 . A A . 3 ASP CA 1 1
21 8540 1 1 3 ASP CB C 36.497 18.337 19.043 1.00 . A A . 3 ASP CB 1 1
21 8541 1 1 3 ASP CG C 36.589 18.968 20.460 1.00 . A A . 3 ASP CG 1 1
21 8542 1 1 3 ASP H H 36.246 17.492 16.679 1.00 . A A . 3 ASP H 1 1
21 8543 1 1 3 ASP HA H 35.507 19.931 18.118 1.00 . A A . 3 ASP HA 1 1
21 8544 1 1 3 ASP HB2 H 35.616 17.696 19.073 1.00 . A A . 3 ASP HB2 1 1
21 8545 1 1 3 ASP HB3 H 37.326 17.644 18.903 1.00 . A A . 3 ASP HB3 1 1
21 8546 1 1 3 ASP N N 36.072 18.485 16.733 1.00 . A A . 3 ASP N 1 1
21 8547 1 1 3 ASP O O 37.757 21.209 18.582 1.00 . A A . 3 ASP O 1 1
21 8548 1 1 3 ASP OD1 O 35.650 19.797 20.709 1.00 . A A . 3 ASP OD1 1 1
21 8549 1 1 3 ASP OD2 O 37.476 18.691 21.240 1.00 . A A . 3 ASP OD2 1 1
21 8550 1 1 4 ALA C C 38.977 22.344 15.812 1.00 . A A . 4 ALA C 1 1
21 8551 1 1 4 ALA CA C 39.555 21.084 16.441 1.00 . A A . 4 ALA CA 1 1
21 8552 1 1 4 ALA CB C 40.559 20.290 15.540 1.00 . A A . 4 ALA CB 1 1
21 8553 1 1 4 ALA H H 38.339 19.477 16.044 1.00 . A A . 4 ALA H 1 1
21 8554 1 1 4 ALA HA H 40.056 21.321 17.379 1.00 . A A . 4 ALA HA 1 1
21 8555 1 1 4 ALA HB1 H 41.157 19.580 16.109 1.00 . A A . 4 ALA HB1 1 1
21 8556 1 1 4 ALA HB2 H 40.171 19.797 14.648 1.00 . A A . 4 ALA HB2 1 1
21 8557 1 1 4 ALA HB3 H 41.311 20.933 15.081 1.00 . A A . 4 ALA HB3 1 1
21 8558 1 1 4 ALA N N 38.517 20.119 16.803 1.00 . A A . 4 ALA N 1 1
21 8559 1 1 4 ALA O O 39.478 23.420 15.972 1.00 . A A . 4 ALA O 1 1
21 8560 1 1 5 ALA C C 36.678 24.261 15.790 1.00 . A A . 5 ALA C 1 1
21 8561 1 1 5 ALA CA C 37.185 23.453 14.558 1.00 . A A . 5 ALA CA 1 1
21 8562 1 1 5 ALA CB C 36.076 23.091 13.566 1.00 . A A . 5 ALA CB 1 1
21 8563 1 1 5 ALA H H 37.454 21.320 14.766 1.00 . A A . 5 ALA H 1 1
21 8564 1 1 5 ALA HA H 37.896 24.082 14.022 1.00 . A A . 5 ALA HA 1 1
21 8565 1 1 5 ALA HB1 H 35.522 23.912 13.108 1.00 . A A . 5 ALA HB1 1 1
21 8566 1 1 5 ALA HB2 H 36.546 22.523 12.762 1.00 . A A . 5 ALA HB2 1 1
21 8567 1 1 5 ALA HB3 H 35.263 22.527 14.024 1.00 . A A . 5 ALA HB3 1 1
21 8568 1 1 5 ALA N N 37.862 22.210 15.012 1.00 . A A . 5 ALA N 1 1
21 8569 1 1 5 ALA O O 36.464 25.475 15.717 1.00 . A A . 5 ALA O 1 1
21 8570 1 1 6 VAL C C 37.027 24.329 19.171 1.00 . A A . 6 VAL C 1 1
21 8571 1 1 6 VAL CA C 35.903 24.219 18.148 1.00 . A A . 6 VAL CA 1 1
21 8572 1 1 6 VAL CB C 34.783 23.348 18.703 1.00 . A A . 6 VAL CB 1 1
21 8573 1 1 6 VAL CG1 C 33.962 24.111 19.759 1.00 . A A . 6 VAL CG1 1 1
21 8574 1 1 6 VAL CG2 C 33.738 22.825 17.793 1.00 . A A . 6 VAL CG2 1 1
21 8575 1 1 6 VAL H H 36.824 22.679 17.131 1.00 . A A . 6 VAL H 1 1
21 8576 1 1 6 VAL HA H 35.504 25.224 18.004 1.00 . A A . 6 VAL HA 1 1
21 8577 1 1 6 VAL HB H 35.308 22.465 19.068 1.00 . A A . 6 VAL HB 1 1
21 8578 1 1 6 VAL HG11 H 33.185 23.464 20.167 1.00 . A A . 6 VAL HG11 1 1
21 8579 1 1 6 VAL HG12 H 34.485 24.585 20.589 1.00 . A A . 6 VAL HG12 1 1
21 8580 1 1 6 VAL HG13 H 33.360 24.897 19.303 1.00 . A A . 6 VAL HG13 1 1
21 8581 1 1 6 VAL HG21 H 33.290 23.701 17.325 1.00 . A A . 6 VAL HG21 1 1
21 8582 1 1 6 VAL HG22 H 34.198 22.327 16.940 1.00 . A A . 6 VAL HG22 1 1
21 8583 1 1 6 VAL HG23 H 32.968 22.303 18.361 1.00 . A A . 6 VAL HG23 1 1
21 8584 1 1 6 VAL N N 36.447 23.598 16.948 1.00 . A A . 6 VAL N 1 1
21 8585 1 1 6 VAL O O 36.877 24.371 20.356 1.00 . A A . 6 VAL O 1 1
21 8586 1 1 7 ASP C C 39.751 23.728 20.589 1.00 . A A . 7 ASP C 1 1
21 8587 1 1 7 ASP CA C 39.468 24.744 19.459 1.00 . A A . 7 ASP CA 1 1
21 8588 1 1 7 ASP CB C 39.552 26.222 19.884 1.00 . A A . 7 ASP CB 1 1
21 8589 1 1 7 ASP CG C 40.931 26.457 20.396 1.00 . A A . 7 ASP CG 1 1
21 8590 1 1 7 ASP H H 38.359 24.328 17.681 1.00 . A A . 7 ASP H 1 1
21 8591 1 1 7 ASP HA H 40.325 24.567 18.809 1.00 . A A . 7 ASP HA 1 1
21 8592 1 1 7 ASP HB2 H 39.229 26.864 19.065 1.00 . A A . 7 ASP HB2 1 1
21 8593 1 1 7 ASP HB3 H 38.875 26.329 20.731 1.00 . A A . 7 ASP HB3 1 1
21 8594 1 1 7 ASP N N 38.239 24.573 18.654 1.00 . A A . 7 ASP N 1 1
21 8595 1 1 7 ASP O O 40.054 23.987 21.757 1.00 . A A . 7 ASP O 1 1
21 8596 1 1 7 ASP OD1 O 41.851 26.416 19.561 1.00 . A A . 7 ASP OD1 1 1
21 8597 1 1 7 ASP OD2 O 41.086 26.688 21.660 1.00 . A A . 7 ASP OD2 1 1
21 8598 1 1 8 THR C C 38.745 21.432 22.440 1.00 . A A . 8 THR C 1 1
21 8599 1 1 8 THR CA C 39.435 21.318 21.131 1.00 . A A . 8 THR CA 1 1
21 8600 1 1 8 THR CB C 40.875 20.635 21.175 1.00 . A A . 8 THR CB 1 1
21 8601 1 1 8 THR CG2 C 40.810 19.254 21.918 1.00 . A A . 8 THR CG2 1 1
21 8602 1 1 8 THR H H 39.086 22.346 19.365 1.00 . A A . 8 THR H 1 1
21 8603 1 1 8 THR HA H 38.959 20.520 20.561 1.00 . A A . 8 THR HA 1 1
21 8604 1 1 8 THR HB H 41.552 21.336 21.663 1.00 . A A . 8 THR HB 1 1
21 8605 1 1 8 THR HG1 H 41.557 21.270 19.569 1.00 . A A . 8 THR HG1 1 1
21 8606 1 1 8 THR HG21 H 41.689 18.675 21.640 1.00 . A A . 8 THR HG21 1 1
21 8607 1 1 8 THR HG22 H 40.815 19.484 22.984 1.00 . A A . 8 THR HG22 1 1
21 8608 1 1 8 THR HG23 H 39.997 18.609 21.586 1.00 . A A . 8 THR HG23 1 1
21 8609 1 1 8 THR N N 39.405 22.480 20.313 1.00 . A A . 8 THR N 1 1
21 8610 1 1 8 THR O O 39.366 21.534 23.501 1.00 . A A . 8 THR O 1 1
21 8611 1 1 8 THR OG1 O 41.341 20.398 19.907 1.00 . A A . 8 THR OG1 1 1
21 8612 1 1 9 SER C C 36.409 20.569 24.450 1.00 . A A . 9 SER C 1 1
21 8613 1 1 9 SER CA C 36.487 21.746 23.535 1.00 . A A . 9 SER CA 1 1
21 8614 1 1 9 SER CB C 35.115 22.251 23.074 1.00 . A A . 9 SER CB 1 1
21 8615 1 1 9 SER H H 36.957 21.638 21.492 1.00 . A A . 9 SER H 1 1
21 8616 1 1 9 SER HA H 37.089 22.473 24.078 1.00 . A A . 9 SER HA 1 1
21 8617 1 1 9 SER HB2 H 34.497 22.770 23.807 1.00 . A A . 9 SER HB2 1 1
21 8618 1 1 9 SER HB3 H 35.396 22.938 22.275 1.00 . A A . 9 SER HB3 1 1
21 8619 1 1 9 SER HG H 34.789 20.780 21.820 1.00 . A A . 9 SER HG 1 1
21 8620 1 1 9 SER N N 37.392 21.507 22.394 1.00 . A A . 9 SER N 1 1
21 8621 1 1 9 SER O O 35.950 20.659 25.619 1.00 . A A . 9 SER O 1 1
21 8622 1 1 9 SER OG O 34.281 21.284 22.460 1.00 . A A . 9 SER OG 1 1
21 8623 1 1 10 SER C C 38.113 18.559 26.042 1.00 . A A . 10 SER C 1 1
21 8624 1 1 10 SER CA C 37.229 18.259 24.758 1.00 . A A . 10 SER CA 1 1
21 8625 1 1 10 SER CB C 37.863 17.096 23.921 1.00 . A A . 10 SER CB 1 1
21 8626 1 1 10 SER H H 37.270 19.494 23.011 1.00 . A A . 10 SER H 1 1
21 8627 1 1 10 SER HA H 36.259 17.941 25.139 1.00 . A A . 10 SER HA 1 1
21 8628 1 1 10 SER HB2 H 38.864 17.390 23.608 1.00 . A A . 10 SER HB2 1 1
21 8629 1 1 10 SER HB3 H 37.880 16.230 24.584 1.00 . A A . 10 SER HB3 1 1
21 8630 1 1 10 SER HG H 37.296 17.407 22.153 1.00 . A A . 10 SER HG 1 1
21 8631 1 1 10 SER N N 36.926 19.450 23.960 1.00 . A A . 10 SER N 1 1
21 8632 1 1 10 SER O O 38.082 17.751 26.995 1.00 . A A . 10 SER O 1 1
21 8633 1 1 10 SER OG O 37.132 16.699 22.779 1.00 . A A . 10 SER OG 1 1
21 8634 1 1 11 GLU C C 38.955 21.229 28.069 1.00 . A A . 11 GLU C 1 1
21 8635 1 1 11 GLU CA C 39.601 20.115 27.229 1.00 . A A . 11 GLU CA 1 1
21 8636 1 1 11 GLU CB C 40.959 20.736 26.817 1.00 . A A . 11 GLU CB 1 1
21 8637 1 1 11 GLU CD C 43.192 20.176 25.771 1.00 . A A . 11 GLU CD 1 1
21 8638 1 1 11 GLU CG C 41.851 19.607 26.322 1.00 . A A . 11 GLU CG 1 1
21 8639 1 1 11 GLU H H 38.923 20.200 25.239 1.00 . A A . 11 GLU H 1 1
21 8640 1 1 11 GLU HA H 39.754 19.239 27.861 1.00 . A A . 11 GLU HA 1 1
21 8641 1 1 11 GLU HB2 H 40.720 21.536 26.117 1.00 . A A . 11 GLU HB2 1 1
21 8642 1 1 11 GLU HB3 H 41.422 21.231 27.670 1.00 . A A . 11 GLU HB3 1 1
21 8643 1 1 11 GLU HG2 H 42.131 19.039 27.210 1.00 . A A . 11 GLU HG2 1 1
21 8644 1 1 11 GLU HG3 H 41.343 19.037 25.543 1.00 . A A . 11 GLU HG3 1 1
21 8645 1 1 11 GLU N N 38.805 19.682 26.098 1.00 . A A . 11 GLU N 1 1
21 8646 1 1 11 GLU O O 39.314 21.435 29.220 1.00 . A A . 11 GLU O 1 1
21 8647 1 1 11 GLU OE1 O 43.146 20.802 24.700 1.00 . A A . 11 GLU OE1 1 1
21 8648 1 1 11 GLU OE2 O 44.221 19.989 26.391 1.00 . A A . 11 GLU OE2 1 1
21 8649 1 1 12 ILE C C 36.232 22.850 29.039 1.00 . A A . 12 ILE C 1 1
21 8650 1 1 12 ILE CA C 37.351 23.208 28.079 1.00 . A A . 12 ILE CA 1 1
21 8651 1 1 12 ILE CB C 37.025 24.342 27.176 1.00 . A A . 12 ILE CB 1 1
21 8652 1 1 12 ILE CD1 C 34.385 24.768 26.838 1.00 . A A . 12 ILE CD1 1 1
21 8653 1 1 12 ILE CG1 C 35.726 24.104 26.347 1.00 . A A . 12 ILE CG1 1 1
21 8654 1 1 12 ILE CG2 C 38.136 24.853 26.262 1.00 . A A . 12 ILE CG2 1 1
21 8655 1 1 12 ILE H H 37.769 21.708 26.538 1.00 . A A . 12 ILE H 1 1
21 8656 1 1 12 ILE HA H 38.093 23.639 28.750 1.00 . A A . 12 ILE HA 1 1
21 8657 1 1 12 ILE HB H 36.757 25.141 27.867 1.00 . A A . 12 ILE HB 1 1
21 8658 1 1 12 ILE HD11 H 34.409 25.846 26.677 1.00 . A A . 12 ILE HD11 1 1
21 8659 1 1 12 ILE HD12 H 33.647 24.456 26.098 1.00 . A A . 12 ILE HD12 1 1
21 8660 1 1 12 ILE HD13 H 34.068 24.447 27.830 1.00 . A A . 12 ILE HD13 1 1
21 8661 1 1 12 ILE HG12 H 35.860 24.361 25.296 1.00 . A A . 12 ILE HG12 1 1
21 8662 1 1 12 ILE HG13 H 35.659 23.025 26.214 1.00 . A A . 12 ILE HG13 1 1
21 8663 1 1 12 ILE HG21 H 39.052 25.140 26.775 1.00 . A A . 12 ILE HG21 1 1
21 8664 1 1 12 ILE HG22 H 38.406 24.110 25.513 1.00 . A A . 12 ILE HG22 1 1
21 8665 1 1 12 ILE HG23 H 37.780 25.681 25.647 1.00 . A A . 12 ILE HG23 1 1
21 8666 1 1 12 ILE N N 38.035 22.021 27.460 1.00 . A A . 12 ILE N 1 1
21 8667 1 1 12 ILE O O 35.684 23.652 29.806 1.00 . A A . 12 ILE O 1 1
21 8668 1 1 13 THR C C 34.235 21.336 30.978 1.00 . A A . 13 THR C 1 1
21 8669 1 1 13 THR CA C 34.558 21.043 29.509 1.00 . A A . 13 THR CA 1 1
21 8670 1 1 13 THR CB C 34.374 19.567 29.079 1.00 . A A . 13 THR CB 1 1
21 8671 1 1 13 THR CG2 C 35.701 18.746 29.281 1.00 . A A . 13 THR CG2 1 1
21 8672 1 1 13 THR H H 36.109 21.122 28.159 1.00 . A A . 13 THR H 1 1
21 8673 1 1 13 THR HA H 33.671 21.459 29.031 1.00 . A A . 13 THR HA 1 1
21 8674 1 1 13 THR HB H 34.015 19.511 28.051 1.00 . A A . 13 THR HB 1 1
21 8675 1 1 13 THR HG1 H 32.573 19.209 29.743 1.00 . A A . 13 THR HG1 1 1
21 8676 1 1 13 THR HG21 H 35.589 17.727 28.912 1.00 . A A . 13 THR HG21 1 1
21 8677 1 1 13 THR HG22 H 36.484 19.316 28.781 1.00 . A A . 13 THR HG22 1 1
21 8678 1 1 13 THR HG23 H 35.941 18.836 30.340 1.00 . A A . 13 THR HG23 1 1
21 8679 1 1 13 THR N N 35.705 21.647 28.921 1.00 . A A . 13 THR N 1 1
21 8680 1 1 13 THR O O 33.125 21.534 31.380 1.00 . A A . 13 THR O 1 1
21 8681 1 1 13 THR OG1 O 33.467 19.016 30.036 1.00 . A A . 13 THR OG1 1 1
21 8682 1 1 14 THR C C 34.358 23.197 33.531 1.00 . A A . 14 THR C 1 1
21 8683 1 1 14 THR CA C 34.953 21.789 33.293 1.00 . A A . 14 THR CA 1 1
21 8684 1 1 14 THR CB C 36.102 21.440 34.277 1.00 . A A . 14 THR CB 1 1
21 8685 1 1 14 THR CG2 C 35.605 21.513 35.695 1.00 . A A . 14 THR CG2 1 1
21 8686 1 1 14 THR H H 36.264 21.442 31.527 1.00 . A A . 14 THR H 1 1
21 8687 1 1 14 THR HA H 34.188 21.070 33.585 1.00 . A A . 14 THR HA 1 1
21 8688 1 1 14 THR HB H 36.885 22.195 34.224 1.00 . A A . 14 THR HB 1 1
21 8689 1 1 14 THR HG1 H 37.278 20.435 33.180 1.00 . A A . 14 THR HG1 1 1
21 8690 1 1 14 THR HG21 H 36.278 20.939 36.333 1.00 . A A . 14 THR HG21 1 1
21 8691 1 1 14 THR HG22 H 35.496 22.556 35.995 1.00 . A A . 14 THR HG22 1 1
21 8692 1 1 14 THR HG23 H 34.581 21.143 35.767 1.00 . A A . 14 THR HG23 1 1
21 8693 1 1 14 THR N N 35.309 21.481 31.855 1.00 . A A . 14 THR N 1 1
21 8694 1 1 14 THR O O 33.504 23.394 34.408 1.00 . A A . 14 THR O 1 1
21 8695 1 1 14 THR OG1 O 36.734 20.266 33.952 1.00 . A A . 14 THR OG1 1 1
21 8696 1 1 15 LYS C C 32.590 25.339 32.082 1.00 . A A . 15 LYS C 1 1
21 8697 1 1 15 LYS CA C 33.940 25.439 32.594 1.00 . A A . 15 LYS CA 1 1
21 8698 1 1 15 LYS CB C 34.709 26.410 31.674 1.00 . A A . 15 LYS CB 1 1
21 8699 1 1 15 LYS CD C 36.920 27.520 31.174 1.00 . A A . 15 LYS CD 1 1
21 8700 1 1 15 LYS CE C 38.305 27.894 31.792 1.00 . A A . 15 LYS CE 1 1
21 8701 1 1 15 LYS CG C 36.045 26.869 32.225 1.00 . A A . 15 LYS CG 1 1
21 8702 1 1 15 LYS H H 35.082 23.743 31.799 1.00 . A A . 15 LYS H 1 1
21 8703 1 1 15 LYS HA H 33.879 25.790 33.624 1.00 . A A . 15 LYS HA 1 1
21 8704 1 1 15 LYS HB2 H 34.834 25.988 30.677 1.00 . A A . 15 LYS HB2 1 1
21 8705 1 1 15 LYS HB3 H 34.095 27.309 31.612 1.00 . A A . 15 LYS HB3 1 1
21 8706 1 1 15 LYS HD2 H 37.100 26.709 30.468 1.00 . A A . 15 LYS HD2 1 1
21 8707 1 1 15 LYS HD3 H 36.425 28.418 30.802 1.00 . A A . 15 LYS HD3 1 1
21 8708 1 1 15 LYS HE2 H 38.215 28.483 32.705 1.00 . A A . 15 LYS HE2 1 1
21 8709 1 1 15 LYS HE3 H 38.816 26.951 31.986 1.00 . A A . 15 LYS HE3 1 1
21 8710 1 1 15 LYS HG2 H 35.924 27.599 33.026 1.00 . A A . 15 LYS HG2 1 1
21 8711 1 1 15 LYS HG3 H 36.551 26.022 32.688 1.00 . A A . 15 LYS HG3 1 1
21 8712 1 1 15 LYS HZ1 H 40.015 28.891 31.185 1.00 . A A . 15 LYS HZ1 1 1
21 8713 1 1 15 LYS HZ2 H 39.327 27.944 30.061 1.00 . A A . 15 LYS HZ2 1 1
21 8714 1 1 15 LYS HZ3 H 38.630 29.430 30.510 1.00 . A A . 15 LYS HZ3 1 1
21 8715 1 1 15 LYS N N 34.638 24.121 32.625 1.00 . A A . 15 LYS N 1 1
21 8716 1 1 15 LYS NZ N 39.129 28.601 30.801 1.00 . A A . 15 LYS NZ 1 1
21 8717 1 1 15 LYS O O 31.736 25.904 32.763 1.00 . A A . 15 LYS O 1 1
21 8718 1 1 16 ASP C C 30.214 23.197 31.513 1.00 . A A . 16 ASP C 1 1
21 8719 1 1 16 ASP CA C 31.030 24.079 30.547 1.00 . A A . 16 ASP CA 1 1
21 8720 1 1 16 ASP CB C 31.264 23.314 29.256 1.00 . A A . 16 ASP CB 1 1
21 8721 1 1 16 ASP CG C 30.004 23.056 28.455 1.00 . A A . 16 ASP CG 1 1
21 8722 1 1 16 ASP H H 33.232 24.045 30.722 1.00 . A A . 16 ASP H 1 1
21 8723 1 1 16 ASP HA H 30.548 25.011 30.250 1.00 . A A . 16 ASP HA 1 1
21 8724 1 1 16 ASP HB2 H 31.952 23.856 28.605 1.00 . A A . 16 ASP HB2 1 1
21 8725 1 1 16 ASP HB3 H 31.627 22.311 29.480 1.00 . A A . 16 ASP HB3 1 1
21 8726 1 1 16 ASP N N 32.369 24.433 31.076 1.00 . A A . 16 ASP N 1 1
21 8727 1 1 16 ASP O O 28.983 23.336 31.452 1.00 . A A . 16 ASP O 1 1
21 8728 1 1 16 ASP OD1 O 29.466 23.961 27.787 1.00 . A A . 16 ASP OD1 1 1
21 8729 1 1 16 ASP OD2 O 29.449 21.939 28.513 1.00 . A A . 16 ASP OD2 1 1
21 8730 1 1 17 LEU C C 29.759 22.428 34.737 1.00 . A A . 17 LEU C 1 1
21 8731 1 1 17 LEU CA C 30.147 21.712 33.455 1.00 . A A . 17 LEU CA 1 1
21 8732 1 1 17 LEU CB C 30.969 20.448 33.620 1.00 . A A . 17 LEU CB 1 1
21 8733 1 1 17 LEU CD1 C 31.945 18.529 32.579 1.00 . A A . 17 LEU CD1 1 1
21 8734 1 1 17 LEU CD2 C 29.593 19.001 31.864 1.00 . A A . 17 LEU CD2 1 1
21 8735 1 1 17 LEU CG C 30.911 19.626 32.316 1.00 . A A . 17 LEU CG 1 1
21 8736 1 1 17 LEU H H 31.787 22.533 32.350 1.00 . A A . 17 LEU H 1 1
21 8737 1 1 17 LEU HA H 29.173 21.421 33.063 1.00 . A A . 17 LEU HA 1 1
21 8738 1 1 17 LEU HB2 H 32.002 20.726 33.830 1.00 . A A . 17 LEU HB2 1 1
21 8739 1 1 17 LEU HB3 H 30.483 19.830 34.374 1.00 . A A . 17 LEU HB3 1 1
21 8740 1 1 17 LEU HD11 H 31.570 17.923 33.403 1.00 . A A . 17 LEU HD11 1 1
21 8741 1 1 17 LEU HD12 H 31.911 17.911 31.683 1.00 . A A . 17 LEU HD12 1 1
21 8742 1 1 17 LEU HD13 H 32.963 18.860 32.785 1.00 . A A . 17 LEU HD13 1 1
21 8743 1 1 17 LEU HD21 H 28.914 19.782 31.523 1.00 . A A . 17 LEU HD21 1 1
21 8744 1 1 17 LEU HD22 H 29.830 18.469 30.941 1.00 . A A . 17 LEU HD22 1 1
21 8745 1 1 17 LEU HD23 H 29.169 18.357 32.635 1.00 . A A . 17 LEU HD23 1 1
21 8746 1 1 17 LEU HG H 31.296 20.226 31.492 1.00 . A A . 17 LEU HG 1 1
21 8747 1 1 17 LEU N N 30.782 22.547 32.458 1.00 . A A . 17 LEU N 1 1
21 8748 1 1 17 LEU O O 28.766 22.103 35.312 1.00 . A A . 17 LEU O 1 1
21 8749 1 1 18 LYS C C 29.091 25.274 35.745 1.00 . A A . 18 LYS C 1 1
21 8750 1 1 18 LYS CA C 30.118 24.352 36.269 1.00 . A A . 18 LYS CA 1 1
21 8751 1 1 18 LYS CB C 31.348 25.047 36.849 1.00 . A A . 18 LYS CB 1 1
21 8752 1 1 18 LYS CD C 32.833 23.099 37.479 1.00 . A A . 18 LYS CD 1 1
21 8753 1 1 18 LYS CE C 33.425 22.289 38.669 1.00 . A A . 18 LYS CE 1 1
21 8754 1 1 18 LYS CG C 31.897 24.260 37.983 1.00 . A A . 18 LYS CG 1 1
21 8755 1 1 18 LYS H H 31.455 23.554 34.842 1.00 . A A . 18 LYS H 1 1
21 8756 1 1 18 LYS HA H 29.605 23.767 37.032 1.00 . A A . 18 LYS HA 1 1
21 8757 1 1 18 LYS HB2 H 32.147 25.139 36.112 1.00 . A A . 18 LYS HB2 1 1
21 8758 1 1 18 LYS HB3 H 31.150 26.042 37.250 1.00 . A A . 18 LYS HB3 1 1
21 8759 1 1 18 LYS HD2 H 32.325 22.366 36.851 1.00 . A A . 18 LYS HD2 1 1
21 8760 1 1 18 LYS HD3 H 33.628 23.481 36.837 1.00 . A A . 18 LYS HD3 1 1
21 8761 1 1 18 LYS HE2 H 32.554 21.770 39.071 1.00 . A A . 18 LYS HE2 1 1
21 8762 1 1 18 LYS HE3 H 34.054 21.495 38.269 1.00 . A A . 18 LYS HE3 1 1
21 8763 1 1 18 LYS HG2 H 32.504 24.949 38.571 1.00 . A A . 18 LYS HG2 1 1
21 8764 1 1 18 LYS HG3 H 31.074 23.937 38.622 1.00 . A A . 18 LYS HG3 1 1
21 8765 1 1 18 LYS HZ1 H 34.370 22.652 40.597 1.00 . A A . 18 LYS HZ1 1 1
21 8766 1 1 18 LYS HZ2 H 34.630 23.737 39.452 1.00 . A A . 18 LYS HZ2 1 1
21 8767 1 1 18 LYS HZ3 H 33.200 23.623 40.207 1.00 . A A . 18 LYS HZ3 1 1
21 8768 1 1 18 LYS N N 30.517 23.399 35.183 1.00 . A A . 18 LYS N 1 1
21 8769 1 1 18 LYS NZ N 33.941 23.078 39.789 1.00 . A A . 18 LYS NZ 1 1
21 8770 1 1 18 LYS O O 28.291 25.835 36.462 1.00 . A A . 18 LYS O 1 1
21 8771 1 1 19 GLU C C 26.547 24.860 33.989 1.00 . A A . 19 GLU C 1 1
21 8772 1 1 19 GLU CA C 27.697 25.914 33.891 1.00 . A A . 19 GLU CA 1 1
21 8773 1 1 19 GLU CB C 27.972 26.243 32.428 1.00 . A A . 19 GLU CB 1 1
21 8774 1 1 19 GLU CD C 28.499 28.267 30.911 1.00 . A A . 19 GLU CD 1 1
21 8775 1 1 19 GLU CG C 28.035 27.770 32.304 1.00 . A A . 19 GLU CG 1 1
21 8776 1 1 19 GLU H H 29.589 24.983 33.802 1.00 . A A . 19 GLU H 1 1
21 8777 1 1 19 GLU HA H 27.376 26.792 34.453 1.00 . A A . 19 GLU HA 1 1
21 8778 1 1 19 GLU HB2 H 28.913 25.858 32.033 1.00 . A A . 19 GLU HB2 1 1
21 8779 1 1 19 GLU HB3 H 27.238 25.924 31.689 1.00 . A A . 19 GLU HB3 1 1
21 8780 1 1 19 GLU HG2 H 27.121 28.280 32.608 1.00 . A A . 19 GLU HG2 1 1
21 8781 1 1 19 GLU HG3 H 28.803 28.209 32.943 1.00 . A A . 19 GLU HG3 1 1
21 8782 1 1 19 GLU N N 28.900 25.338 34.449 1.00 . A A . 19 GLU N 1 1
21 8783 1 1 19 GLU O O 25.561 25.190 34.606 1.00 . A A . 19 GLU O 1 1
21 8784 1 1 19 GLU OE1 O 28.219 27.568 29.899 1.00 . A A . 19 GLU OE1 1 1
21 8785 1 1 19 GLU OE2 O 28.949 29.436 30.850 1.00 . A A . 19 GLU OE2 1 1
21 8786 1 1 20 LYS C C 25.142 22.364 35.163 1.00 . A A . 20 LYS C 1 1
21 8787 1 1 20 LYS CA C 25.696 22.509 33.744 1.00 . A A . 20 LYS CA 1 1
21 8788 1 1 20 LYS CB C 26.162 21.043 33.252 1.00 . A A . 20 LYS CB 1 1
21 8789 1 1 20 LYS CD C 25.409 21.745 30.858 1.00 . A A . 20 LYS CD 1 1
21 8790 1 1 20 LYS CE C 25.644 21.591 29.304 1.00 . A A . 20 LYS CE 1 1
21 8791 1 1 20 LYS CG C 26.429 20.968 31.706 1.00 . A A . 20 LYS CG 1 1
21 8792 1 1 20 LYS H H 27.585 23.414 33.127 1.00 . A A . 20 LYS H 1 1
21 8793 1 1 20 LYS HA H 24.828 22.863 33.191 1.00 . A A . 20 LYS HA 1 1
21 8794 1 1 20 LYS HB2 H 27.083 20.789 33.776 1.00 . A A . 20 LYS HB2 1 1
21 8795 1 1 20 LYS HB3 H 25.419 20.284 33.493 1.00 . A A . 20 LYS HB3 1 1
21 8796 1 1 20 LYS HD2 H 24.409 21.383 31.104 1.00 . A A . 20 LYS HD2 1 1
21 8797 1 1 20 LYS HD3 H 25.387 22.827 30.983 1.00 . A A . 20 LYS HD3 1 1
21 8798 1 1 20 LYS HE2 H 25.716 20.552 28.977 1.00 . A A . 20 LYS HE2 1 1
21 8799 1 1 20 LYS HE3 H 24.732 21.993 28.863 1.00 . A A . 20 LYS HE3 1 1
21 8800 1 1 20 LYS HG2 H 27.354 21.406 31.334 1.00 . A A . 20 LYS HG2 1 1
21 8801 1 1 20 LYS HG3 H 26.300 19.919 31.437 1.00 . A A . 20 LYS HG3 1 1
21 8802 1 1 20 LYS HZ1 H 27.123 21.859 28.034 1.00 . A A . 20 LYS HZ1 1 1
21 8803 1 1 20 LYS HZ2 H 26.707 23.314 28.721 1.00 . A A . 20 LYS HZ2 1 1
21 8804 1 1 20 LYS HZ3 H 27.648 22.258 29.541 1.00 . A A . 20 LYS HZ3 1 1
21 8805 1 1 20 LYS N N 26.706 23.620 33.581 1.00 . A A . 20 LYS N 1 1
21 8806 1 1 20 LYS NZ N 26.877 22.333 28.891 1.00 . A A . 20 LYS NZ 1 1
21 8807 1 1 20 LYS O O 23.975 22.142 35.357 1.00 . A A . 20 LYS O 1 1
21 8808 1 1 21 LYS C C 25.012 23.824 38.181 1.00 . A A . 21 LYS C 1 1
21 8809 1 1 21 LYS CA C 25.581 22.583 37.673 1.00 . A A . 21 LYS CA 1 1
21 8810 1 1 21 LYS CB C 26.793 22.238 38.632 1.00 . A A . 21 LYS CB 1 1
21 8811 1 1 21 LYS CD C 25.919 20.027 39.222 1.00 . A A . 21 LYS CD 1 1
21 8812 1 1 21 LYS CE C 26.501 18.593 39.507 1.00 . A A . 21 LYS CE 1 1
21 8813 1 1 21 LYS CG C 27.103 20.805 38.631 1.00 . A A . 21 LYS CG 1 1
21 8814 1 1 21 LYS H H 26.900 22.932 35.921 1.00 . A A . 21 LYS H 1 1
21 8815 1 1 21 LYS HA H 24.796 21.831 37.753 1.00 . A A . 21 LYS HA 1 1
21 8816 1 1 21 LYS HB2 H 27.668 22.760 38.246 1.00 . A A . 21 LYS HB2 1 1
21 8817 1 1 21 LYS HB3 H 26.637 22.579 39.656 1.00 . A A . 21 LYS HB3 1 1
21 8818 1 1 21 LYS HD2 H 25.567 20.569 40.099 1.00 . A A . 21 LYS HD2 1 1
21 8819 1 1 21 LYS HD3 H 25.121 19.831 38.506 1.00 . A A . 21 LYS HD3 1 1
21 8820 1 1 21 LYS HE2 H 26.455 17.996 38.596 1.00 . A A . 21 LYS HE2 1 1
21 8821 1 1 21 LYS HE3 H 27.562 18.468 39.719 1.00 . A A . 21 LYS HE3 1 1
21 8822 1 1 21 LYS HG2 H 27.313 20.397 37.642 1.00 . A A . 21 LYS HG2 1 1
21 8823 1 1 21 LYS HG3 H 27.966 20.687 39.286 1.00 . A A . 21 LYS HG3 1 1
21 8824 1 1 21 LYS HZ1 H 26.078 18.681 41.508 1.00 . A A . 21 LYS HZ1 1 1
21 8825 1 1 21 LYS HZ2 H 24.875 18.224 40.629 1.00 . A A . 21 LYS HZ2 1 1
21 8826 1 1 21 LYS HZ3 H 25.985 17.090 40.904 1.00 . A A . 21 LYS HZ3 1 1
21 8827 1 1 21 LYS N N 25.995 22.579 36.195 1.00 . A A . 21 LYS N 1 1
21 8828 1 1 21 LYS NZ N 25.869 18.077 40.726 1.00 . A A . 21 LYS NZ 1 1
21 8829 1 1 21 LYS O O 24.197 23.720 39.079 1.00 . A A . 21 LYS O 1 1
21 8830 1 1 22 GLU C C 23.141 26.086 37.243 1.00 . A A . 22 GLU C 1 1
21 8831 1 1 22 GLU CA C 24.511 26.259 37.867 1.00 . A A . 22 GLU CA 1 1
21 8832 1 1 22 GLU CB C 25.233 27.421 37.269 1.00 . A A . 22 GLU CB 1 1
21 8833 1 1 22 GLU CD C 25.551 29.851 37.538 1.00 . A A . 22 GLU CD 1 1
21 8834 1 1 22 GLU CG C 24.527 28.727 37.543 1.00 . A A . 22 GLU CG 1 1
21 8835 1 1 22 GLU H H 25.384 24.778 36.528 1.00 . A A . 22 GLU H 1 1
21 8836 1 1 22 GLU HA H 24.446 26.461 38.936 1.00 . A A . 22 GLU HA 1 1
21 8837 1 1 22 GLU HB2 H 26.293 27.347 37.515 1.00 . A A . 22 GLU HB2 1 1
21 8838 1 1 22 GLU HB3 H 25.267 27.313 36.185 1.00 . A A . 22 GLU HB3 1 1
21 8839 1 1 22 GLU HG2 H 23.797 28.984 36.774 1.00 . A A . 22 GLU HG2 1 1
21 8840 1 1 22 GLU HG3 H 23.903 28.591 38.426 1.00 . A A . 22 GLU HG3 1 1
21 8841 1 1 22 GLU N N 25.201 24.955 37.505 1.00 . A A . 22 GLU N 1 1
21 8842 1 1 22 GLU O O 22.157 26.202 37.957 1.00 . A A . 22 GLU O 1 1
21 8843 1 1 22 GLU OE1 O 26.521 29.803 38.300 1.00 . A A . 22 GLU OE1 1 1
21 8844 1 1 22 GLU OE2 O 25.405 30.815 36.786 1.00 . A A . 22 GLU OE2 1 1
21 8845 1 1 23 VAL C C 20.940 24.632 36.067 1.00 . A A . 23 VAL C 1 1
21 8846 1 1 23 VAL CA C 21.698 25.744 35.328 1.00 . A A . 23 VAL CA 1 1
21 8847 1 1 23 VAL CB C 21.898 25.341 33.839 1.00 . A A . 23 VAL CB 1 1
21 8848 1 1 23 VAL CG1 C 22.095 23.891 33.447 1.00 . A A . 23 VAL CG1 1 1
21 8849 1 1 23 VAL CG2 C 20.750 25.763 32.910 1.00 . A A . 23 VAL CG2 1 1
21 8850 1 1 23 VAL H H 23.853 25.979 35.297 1.00 . A A . 23 VAL H 1 1
21 8851 1 1 23 VAL HA H 21.060 26.625 35.373 1.00 . A A . 23 VAL HA 1 1
21 8852 1 1 23 VAL HB H 22.812 25.832 33.507 1.00 . A A . 23 VAL HB 1 1
21 8853 1 1 23 VAL HG11 H 22.222 23.674 32.387 1.00 . A A . 23 VAL HG11 1 1
21 8854 1 1 23 VAL HG12 H 23.025 23.702 33.982 1.00 . A A . 23 VAL HG12 1 1
21 8855 1 1 23 VAL HG13 H 21.314 23.232 33.828 1.00 . A A . 23 VAL HG13 1 1
21 8856 1 1 23 VAL HG21 H 20.880 25.553 31.849 1.00 . A A . 23 VAL HG21 1 1
21 8857 1 1 23 VAL HG22 H 19.896 25.152 33.205 1.00 . A A . 23 VAL HG22 1 1
21 8858 1 1 23 VAL HG23 H 20.489 26.793 33.154 1.00 . A A . 23 VAL HG23 1 1
21 8859 1 1 23 VAL N N 23.033 25.972 35.884 1.00 . A A . 23 VAL N 1 1
21 8860 1 1 23 VAL O O 19.676 24.748 36.159 1.00 . A A . 23 VAL O 1 1
21 8861 1 1 24 VAL C C 20.488 22.605 38.629 1.00 . A A . 24 VAL C 1 1
21 8862 1 1 24 VAL CA C 20.789 22.440 37.127 1.00 . A A . 24 VAL CA 1 1
21 8863 1 1 24 VAL CB C 21.355 21.027 36.808 1.00 . A A . 24 VAL CB 1 1
21 8864 1 1 24 VAL CG1 C 22.199 20.462 37.964 1.00 . A A . 24 VAL CG1 1 1
21 8865 1 1 24 VAL CG2 C 20.370 20.063 36.242 1.00 . A A . 24 VAL CG2 1 1
21 8866 1 1 24 VAL H H 22.586 23.603 36.514 1.00 . A A . 24 VAL H 1 1
21 8867 1 1 24 VAL HA H 19.908 22.338 36.494 1.00 . A A . 24 VAL HA 1 1
21 8868 1 1 24 VAL HB H 21.981 21.102 35.921 1.00 . A A . 24 VAL HB 1 1
21 8869 1 1 24 VAL HG11 H 22.850 21.312 38.170 1.00 . A A . 24 VAL HG11 1 1
21 8870 1 1 24 VAL HG12 H 21.576 20.212 38.824 1.00 . A A . 24 VAL HG12 1 1
21 8871 1 1 24 VAL HG13 H 22.822 19.604 37.712 1.00 . A A . 24 VAL HG13 1 1
21 8872 1 1 24 VAL HG21 H 19.917 20.373 35.300 1.00 . A A . 24 VAL HG21 1 1
21 8873 1 1 24 VAL HG22 H 20.727 19.047 36.070 1.00 . A A . 24 VAL HG22 1 1
21 8874 1 1 24 VAL HG23 H 19.608 19.908 37.007 1.00 . A A . 24 VAL HG23 1 1
21 8875 1 1 24 VAL N N 21.578 23.595 36.577 1.00 . A A . 24 VAL N 1 1
21 8876 1 1 24 VAL O O 19.463 22.130 39.143 1.00 . A A . 24 VAL O 1 1
21 8877 1 1 25 GLU C C 20.039 24.863 40.895 1.00 . A A . 25 GLU C 1 1
21 8878 1 1 25 GLU CA C 21.023 23.685 40.751 1.00 . A A . 25 GLU CA 1 1
21 8879 1 1 25 GLU CB C 22.319 23.855 41.583 1.00 . A A . 25 GLU CB 1 1
21 8880 1 1 25 GLU CD C 22.270 21.671 42.926 1.00 . A A . 25 GLU CD 1 1
21 8881 1 1 25 GLU CG C 23.031 22.494 41.838 1.00 . A A . 25 GLU CG 1 1
21 8882 1 1 25 GLU H H 22.250 23.584 38.983 1.00 . A A . 25 GLU H 1 1
21 8883 1 1 25 GLU HA H 20.545 22.817 41.204 1.00 . A A . 25 GLU HA 1 1
21 8884 1 1 25 GLU HB2 H 22.838 24.662 41.066 1.00 . A A . 25 GLU HB2 1 1
21 8885 1 1 25 GLU HB3 H 21.957 24.272 42.521 1.00 . A A . 25 GLU HB3 1 1
21 8886 1 1 25 GLU HG2 H 23.101 21.908 40.921 1.00 . A A . 25 GLU HG2 1 1
21 8887 1 1 25 GLU HG3 H 24.011 22.811 42.193 1.00 . A A . 25 GLU HG3 1 1
21 8888 1 1 25 GLU N N 21.329 23.373 39.342 1.00 . A A . 25 GLU N 1 1
21 8889 1 1 25 GLU O O 19.160 24.886 41.788 1.00 . A A . 25 GLU O 1 1
21 8890 1 1 25 GLU OE1 O 21.300 22.149 43.569 1.00 . A A . 25 GLU OE1 1 1
21 8891 1 1 25 GLU OE2 O 22.750 20.578 43.264 1.00 . A A . 25 GLU OE2 1 1
21 8892 1 1 26 GLU C C 17.772 26.333 39.353 1.00 . A A . 26 GLU C 1 1
21 8893 1 1 26 GLU CA C 19.084 26.794 39.914 1.00 . A A . 26 GLU CA 1 1
21 8894 1 1 26 GLU CB C 19.646 27.937 39.030 1.00 . A A . 26 GLU CB 1 1
21 8895 1 1 26 GLU CD C 20.891 29.466 40.814 1.00 . A A . 26 GLU CD 1 1
21 8896 1 1 26 GLU CG C 20.966 28.632 39.559 1.00 . A A . 26 GLU CG 1 1
21 8897 1 1 26 GLU H H 20.722 25.626 39.166 1.00 . A A . 26 GLU H 1 1
21 8898 1 1 26 GLU HA H 19.020 27.116 40.953 1.00 . A A . 26 GLU HA 1 1
21 8899 1 1 26 GLU HB2 H 19.828 27.500 38.048 1.00 . A A . 26 GLU HB2 1 1
21 8900 1 1 26 GLU HB3 H 18.847 28.667 38.907 1.00 . A A . 26 GLU HB3 1 1
21 8901 1 1 26 GLU HG2 H 21.818 27.959 39.668 1.00 . A A . 26 GLU HG2 1 1
21 8902 1 1 26 GLU HG3 H 21.239 29.259 38.710 1.00 . A A . 26 GLU HG3 1 1
21 8903 1 1 26 GLU N N 20.023 25.710 39.891 1.00 . A A . 26 GLU N 1 1
21 8904 1 1 26 GLU O O 16.748 27.055 39.400 1.00 . A A . 26 GLU O 1 1
21 8905 1 1 26 GLU OE1 O 20.548 28.984 41.923 1.00 . A A . 26 GLU OE1 1 1
21 8906 1 1 26 GLU OE2 O 21.277 30.671 40.651 1.00 . A A . 26 GLU OE2 1 1
21 8907 1 1 27 ALA C C 15.693 23.968 39.479 1.00 . A A . 27 ALA C 1 1
21 8908 1 1 27 ALA CA C 16.482 24.581 38.265 1.00 . A A . 27 ALA CA 1 1
21 8909 1 1 27 ALA CB C 16.698 23.652 37.031 1.00 . A A . 27 ALA CB 1 1
21 8910 1 1 27 ALA H H 18.572 24.648 38.440 1.00 . A A . 27 ALA H 1 1
21 8911 1 1 27 ALA HA H 15.764 25.323 37.921 1.00 . A A . 27 ALA HA 1 1
21 8912 1 1 27 ALA HB1 H 15.753 23.140 36.849 1.00 . A A . 27 ALA HB1 1 1
21 8913 1 1 27 ALA HB2 H 17.122 24.190 36.183 1.00 . A A . 27 ALA HB2 1 1
21 8914 1 1 27 ALA HB3 H 17.414 22.844 37.180 1.00 . A A . 27 ALA HB3 1 1
21 8915 1 1 27 ALA N N 17.758 25.228 38.582 1.00 . A A . 27 ALA N 1 1
21 8916 1 1 27 ALA O O 14.456 23.956 39.437 1.00 . A A . 27 ALA O 1 1
21 8917 1 1 28 GLU C C 15.600 24.253 42.662 1.00 . A A . 28 GLU C 1 1
21 8918 1 1 28 GLU CA C 15.951 23.045 41.831 1.00 . A A . 28 GLU CA 1 1
21 8919 1 1 28 GLU CB C 16.999 22.096 42.512 1.00 . A A . 28 GLU CB 1 1
21 8920 1 1 28 GLU CD C 17.278 20.351 44.236 1.00 . A A . 28 GLU CD 1 1
21 8921 1 1 28 GLU CG C 16.258 21.092 43.429 1.00 . A A . 28 GLU CG 1 1
21 8922 1 1 28 GLU H H 17.459 23.669 40.407 1.00 . A A . 28 GLU H 1 1
21 8923 1 1 28 GLU HA H 14.963 22.602 41.706 1.00 . A A . 28 GLU HA 1 1
21 8924 1 1 28 GLU HB2 H 17.449 21.502 41.717 1.00 . A A . 28 GLU HB2 1 1
21 8925 1 1 28 GLU HB3 H 17.667 22.737 43.089 1.00 . A A . 28 GLU HB3 1 1
21 8926 1 1 28 GLU HG2 H 15.689 21.620 44.196 1.00 . A A . 28 GLU HG2 1 1
21 8927 1 1 28 GLU HG3 H 15.533 20.489 42.882 1.00 . A A . 28 GLU HG3 1 1
21 8928 1 1 28 GLU N N 16.470 23.480 40.489 1.00 . A A . 28 GLU N 1 1
21 8929 1 1 28 GLU O O 14.486 24.317 43.135 1.00 . A A . 28 GLU O 1 1
21 8930 1 1 28 GLU OE1 O 18.336 20.016 43.583 1.00 . A A . 28 GLU OE1 1 1
21 8931 1 1 28 GLU OE2 O 17.080 20.092 45.412 1.00 . A A . 28 GLU OE2 1 1
21 8932 1 1 29 ASN C C 15.210 27.337 43.341 1.00 . A A . 29 ASN C 1 1
21 8933 1 1 29 ASN CA C 16.347 26.429 43.648 1.00 . A A . 29 ASN CA 1 1
21 8934 1 1 29 ASN CB C 17.714 27.190 43.552 1.00 . A A . 29 ASN CB 1 1
21 8935 1 1 29 ASN CG C 17.850 28.544 44.372 1.00 . A A . 29 ASN CG 1 1
21 8936 1 1 29 ASN H H 17.264 25.089 42.210 1.00 . A A . 29 ASN H 1 1
21 8937 1 1 29 ASN HA H 16.293 26.139 44.698 1.00 . A A . 29 ASN HA 1 1
21 8938 1 1 29 ASN HB2 H 18.549 26.554 43.845 1.00 . A A . 29 ASN HB2 1 1
21 8939 1 1 29 ASN HB3 H 17.980 27.436 42.523 1.00 . A A . 29 ASN HB3 1 1
21 8940 1 1 29 ASN HD21 H 19.409 29.203 43.328 1.00 . A A . 29 ASN HD21 1 1
21 8941 1 1 29 ASN HD22 H 18.894 30.157 44.750 1.00 . A A . 29 ASN HD22 1 1
21 8942 1 1 29 ASN N N 16.456 25.254 42.794 1.00 . A A . 29 ASN N 1 1
21 8943 1 1 29 ASN ND2 N 18.877 29.325 44.179 1.00 . A A . 29 ASN ND2 1 1
21 8944 1 1 29 ASN O O 14.325 27.395 44.203 1.00 . A A . 29 ASN O 1 1
21 8945 1 1 29 ASN OXT O 15.152 27.917 42.222 1.00 . A A . 29 ASN OXT 1 1
21 8946 1 1 29 ASN OD1 O 17.149 28.774 45.331 1.00 . A A . 29 ASN OD1 1 1
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