NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
483761 |
2cps   |
4197 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 683 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2cps
# This FRED archive file contains, for PDB entry <2cps>:
#
# - 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.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_2cps
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2cps
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 5238.98
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 $M13_MAJOR_COAT_PROTEIN A . 1 1
stop_
save_
save_M13_MAJOR_COAT_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "M13 MAJOR COAT PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AEGDDPAKAAFNSLQASATEYIGYAWAMVVVIVGATIGIKLFKKFTSKAS
_Entity.Number_of_monomers 50
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 ALA . 1 1
2 GLU . 1 1
3 GLY . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 PHE . 1 1
12 ASN . 1 1
13 SER . 1 1
14 LEU . 1 1
15 GLN . 1 1
16 ALA . 1 1
17 SER . 1 1
18 ALA . 1 1
19 THR . 1 1
20 GLU . 1 1
21 TYR . 1 1
22 ILE . 1 1
23 GLY . 1 1
24 TYR . 1 1
25 ALA . 1 1
26 TRP . 1 1
27 ALA . 1 1
28 MET . 1 1
29 VAL . 1 1
30 VAL . 1 1
31 VAL . 1 1
32 ILE . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 ALA . 1 1
36 THR . 1 1
37 ILE . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 LYS . 1 1
41 LEU . 1 1
42 PHE . 1 1
43 LYS . 1 1
44 LYS . 1 1
45 PHE . 1 1
46 THR . 1 1
47 SER . 1 1
48 LYS . 1 1
49 ALA . 1 1
50 SER . 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
ALA 1 1 1 1
GLU 2 2 1 1
GLY 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
PHE 11 11 1 1
ASN 12 12 1 1
SER 13 13 1 1
LEU 14 14 1 1
GLN 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
ALA 18 18 1 1
THR 19 19 1 1
GLU 20 20 1 1
TYR 21 21 1 1
ILE 22 22 1 1
GLY 23 23 1 1
TYR 24 24 1 1
ALA 25 25 1 1
TRP 26 26 1 1
ALA 27 27 1 1
MET 28 28 1 1
VAL 29 29 1 1
VAL 30 30 1 1
VAL 31 31 1 1
ILE 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
ALA 35 35 1 1
THR 36 36 1 1
ILE 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
LYS 40 40 1 1
LEU 41 41 1 1
PHE 42 42 1 1
LYS 43 43 1 1
LYS 44 44 1 1
PHE 45 45 1 1
THR 46 46 1 1
SER 47 47 1 1
LYS 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
stop_
save_
save_CNS/XPLOR_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
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
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629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 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 1 ALA HA . 1 . HA 1 1
1 1 2 1 1 1 ALA MB . 1 . HB# 1 1
2 1 1 1 1 2 GLU H . 2 . HN 1 1
2 1 2 1 1 2 GLU HA . 2 . HA 1 1
3 1 1 1 1 2 GLU HA . 2 . HA 1 1
3 1 2 1 1 2 GLU HB2 . 2 . HB2 1 1
4 1 1 1 1 2 GLU HA . 2 . HA 1 1
4 1 2 1 1 3 GLY H . 3 . HN 1 1
5 1 1 1 1 2 GLU HB2 . 2 . HB2 1 1
5 1 2 1 1 2 GLU QG . 2 . HG# 1 1
6 1 1 1 1 2 GLU HB3 . 2 . HB1 1 1
6 1 2 1 1 2 GLU QG . 2 . HG# 1 1
7 1 1 1 1 3 GLY H . 3 . HN 1 1
7 1 2 1 1 3 GLY HA2 . 3 . HA2 1 1
8 1 1 1 1 3 GLY H . 3 . HN 1 1
8 1 2 1 1 3 GLY HA3 . 3 . HA1 1 1
9 1 1 1 1 3 GLY HA2 . 3 . HA2 1 1
9 1 2 1 1 4 ASP H . 4 . HN 1 1
10 1 1 1 1 3 GLY HA3 . 3 . HA1 1 1
10 1 2 1 1 4 ASP H . 4 . HN 1 1
11 1 1 1 1 4 ASP H . 4 . HN 1 1
11 1 2 1 1 4 ASP HA . 4 . HA 1 1
12 1 1 1 1 4 ASP H . 4 . HN 1 1
12 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
13 1 1 1 1 4 ASP H . 4 . HN 1 1
13 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
14 1 1 1 1 4 ASP H . 4 . HN 1 1
14 1 2 1 1 5 ASP H . 5 . HN 1 1
15 1 1 1 1 4 ASP HA . 4 . HA 1 1
15 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
16 1 1 1 1 4 ASP HA . 4 . HA 1 1
16 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
17 1 1 1 1 4 ASP HA . 4 . HA 1 1
17 1 2 1 1 5 ASP H . 5 . HN 1 1
18 1 1 1 1 5 ASP H . 5 . HN 1 1
18 1 2 1 1 5 ASP HA . 5 . HA 1 1
19 1 1 1 1 5 ASP H . 5 . HN 1 1
19 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
20 1 1 1 1 5 ASP H . 5 . HN 1 1
20 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
21 1 1 1 1 5 ASP HA . 5 . HA 1 1
21 1 2 1 1 5 ASP HB2 . 5 . HB2 1 1
22 1 1 1 1 5 ASP HA . 5 . HA 1 1
22 1 2 1 1 5 ASP HB3 . 5 . HB1 1 1
23 1 1 1 1 5 ASP HA . 5 . HA 1 1
23 1 2 1 1 6 PRO HA . 6 . HA 1 1
24 1 1 1 1 5 ASP HA . 5 . HA 1 1
24 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
25 1 1 1 1 5 ASP HA . 5 . HA 1 1
25 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
26 1 1 1 1 5 ASP HA . 5 . HA 1 1
26 1 2 1 1 6 PRO QG . 6 . HG# 1 1
27 1 1 1 1 5 ASP HB2 . 5 . HB2 1 1
27 1 2 1 1 8 LYS H . 8 . HN 1 1
28 1 1 1 1 6 PRO HA . 6 . HA 1 1
28 1 2 1 1 6 PRO HB2 . 6 . HB2 1 1
29 1 1 1 1 6 PRO HA . 6 . HA 1 1
29 1 2 1 1 6 PRO HB3 . 6 . HB1 1 1
30 1 1 1 1 6 PRO HA . 6 . HA 1 1
30 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
31 1 1 1 1 6 PRO HA . 6 . HA 1 1
31 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
32 1 1 1 1 6 PRO HA . 6 . HA 1 1
32 1 2 1 1 6 PRO QG . 6 . HG# 1 1
33 1 1 1 1 6 PRO HA . 6 . HA 1 1
33 1 2 1 1 7 ALA H . 7 . HN 1 1
34 1 1 1 1 6 PRO HA . 6 . HA 1 1
34 1 2 1 1 9 ALA H . 9 . HN 1 1
35 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
35 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
36 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
36 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
37 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
37 1 2 1 1 6 PRO QG . 6 . HG# 1 1
38 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
38 1 2 1 1 7 ALA H . 7 . HN 1 1
39 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
39 1 2 1 1 6 PRO HD2 . 6 . HD2 1 1
40 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
40 1 2 1 1 6 PRO HD3 . 6 . HD1 1 1
41 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
41 1 2 1 1 6 PRO QG . 6 . HG# 1 1
42 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
42 1 2 1 1 8 LYS H . 8 . HN 1 1
43 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
43 1 2 1 1 6 PRO QG . 6 . HG# 1 1
44 1 1 1 1 6 PRO HD2 . 6 . HD2 1 1
44 1 2 1 1 7 ALA HA . 7 . HA 1 1
45 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
45 1 2 1 1 6 PRO QG . 6 . HG# 1 1
46 1 1 1 1 6 PRO HD3 . 6 . HD1 1 1
46 1 2 1 1 7 ALA H . 7 . HN 1 1
47 1 1 1 1 6 PRO QG . 6 . HG# 1 1
47 1 2 1 1 7 ALA H . 7 . HN 1 1
48 1 1 1 1 7 ALA H . 7 . HN 1 1
48 1 2 1 1 7 ALA HA . 7 . HA 1 1
49 1 1 1 1 7 ALA H . 7 . HN 1 1
49 1 2 1 1 7 ALA MB . 7 . HB# 1 1
50 1 1 1 1 7 ALA H . 7 . HN 1 1
50 1 2 1 1 8 LYS H . 8 . HN 1 1
51 1 1 1 1 7 ALA HA . 7 . HA 1 1
51 1 2 1 1 8 LYS H . 8 . HN 1 1
52 1 1 1 1 8 LYS H . 8 . HN 1 1
52 1 2 1 1 8 LYS HA . 8 . HA 1 1
53 1 1 1 1 8 LYS H . 8 . HN 1 1
53 1 2 1 1 8 LYS HB2 . 8 . HB2 1 1
54 1 1 1 1 8 LYS H . 8 . HN 1 1
54 1 2 1 1 8 LYS HB3 . 8 . HB1 1 1
55 1 1 1 1 8 LYS H . 8 . HN 1 1
55 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
56 1 1 1 1 8 LYS H . 8 . HN 1 1
56 1 2 1 1 9 ALA H . 9 . HN 1 1
57 1 1 1 1 8 LYS HA . 8 . HA 1 1
57 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
58 1 1 1 1 8 LYS HA . 8 . HA 1 1
58 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
59 1 1 1 1 8 LYS HA . 8 . HA 1 1
59 1 2 1 1 9 ALA H . 9 . HN 1 1
60 1 1 1 1 8 LYS HA . 8 . HA 1 1
60 1 2 1 1 11 PHE H . 11 . HN 1 1
61 1 1 1 1 8 LYS HA . 8 . HA 1 1
61 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
62 1 1 1 1 8 LYS HA . 8 . HA 1 1
62 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
63 1 1 1 1 8 LYS HA . 8 . HA 1 1
63 1 2 1 1 12 ASN H . 12 . HN 1 1
64 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
64 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
65 1 1 1 1 8 LYS HB2 . 8 . HB2 1 1
65 1 2 1 1 9 ALA H . 9 . HN 1 1
66 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
66 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
67 1 1 1 1 8 LYS HB3 . 8 . HB1 1 1
67 1 2 1 1 9 ALA H . 9 . HN 1 1
68 1 1 1 1 8 LYS QD . 8 . HD# 1 1
68 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
69 1 1 1 1 8 LYS QE . 8 . HE# 1 1
69 1 2 1 1 8 LYS HG2 . 8 . HG2 1 1
70 1 1 1 1 8 LYS QE . 8 . HE# 1 1
70 1 2 1 1 8 LYS HG3 . 8 . HG1 1 1
71 1 1 1 1 9 ALA H . 9 . HN 1 1
71 1 2 1 1 9 ALA HA . 9 . HA 1 1
72 1 1 1 1 9 ALA HA . 9 . HA 1 1
72 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
73 1 1 1 1 9 ALA HA . 9 . HA 1 1
73 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
74 1 1 1 1 10 ALA H . 10 . HN 1 1
74 1 2 1 1 11 PHE H . 11 . HN 1 1
75 1 1 1 1 10 ALA HA . 10 . HA 1 1
75 1 2 1 1 11 PHE H . 11 . HN 1 1
76 1 1 1 1 10 ALA HA . 10 . HA 1 1
76 1 2 1 1 13 SER QB . 13 . HB1 1 1
77 1 1 1 1 10 ALA MB . 10 . HB# 1 1
77 1 2 1 1 11 PHE H . 11 . HN 1 1
78 1 1 1 1 11 PHE H . 11 . HN 1 1
78 1 2 1 1 11 PHE HA . 11 . HA 1 1
79 1 1 1 1 11 PHE H . 11 . HN 1 1
79 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
80 1 1 1 1 11 PHE H . 11 . HN 1 1
80 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
81 1 1 1 1 11 PHE H . 11 . HN 1 1
81 1 2 1 1 11 PHE QD . 11 . HD# 1 1
82 1 1 1 1 11 PHE H . 11 . HN 1 1
82 1 2 1 1 12 ASN H . 12 . HN 1 1
83 1 1 1 1 11 PHE HA . 11 . HA 1 1
83 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
84 1 1 1 1 11 PHE HA . 11 . HA 1 1
84 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
85 1 1 1 1 11 PHE HA . 11 . HA 1 1
85 1 2 1 1 11 PHE QD . 11 . HD# 1 1
86 1 1 1 1 11 PHE HA . 11 . HA 1 1
86 1 2 1 1 12 ASN H . 12 . HN 1 1
87 1 1 1 1 11 PHE HA . 11 . HA 1 1
87 1 2 1 1 14 LEU QB . 14 . HB2 1 1
88 1 1 1 1 11 PHE HA . 11 . HA 1 1
88 1 2 1 1 14 LEU QD . 14 . HD## 1 1
89 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
89 1 2 1 1 11 PHE QD . 11 . HD# 1 1
90 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
90 1 2 1 1 12 ASN H . 12 . HN 1 1
91 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
91 1 2 1 1 11 PHE QD . 11 . HD# 1 1
92 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
92 1 2 1 1 12 ASN H . 12 . HN 1 1
93 1 1 1 1 11 PHE QD . 11 . HD# 1 1
93 1 2 1 1 12 ASN H . 12 . HN 1 1
94 1 1 1 1 11 PHE QD . 11 . HD# 1 1
94 1 2 1 1 14 LEU QB . 14 . HB1 1 1
95 1 1 1 1 12 ASN H . 12 . HN 1 1
95 1 2 1 1 12 ASN HA . 12 . HA 1 1
96 1 1 1 1 12 ASN H . 12 . HN 1 1
96 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
97 1 1 1 1 12 ASN H . 12 . HN 1 1
97 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
98 1 1 1 1 12 ASN H . 12 . HN 1 1
98 1 2 1 1 12 ASN HD21 . 12 . HD22 1 1
99 1 1 1 1 12 ASN H . 12 . HN 1 1
99 1 2 1 1 13 SER H . 13 . HN 1 1
100 1 1 1 1 12 ASN HA . 12 . HA 1 1
100 1 2 1 1 12 ASN HB2 . 12 . HB2 1 1
101 1 1 1 1 12 ASN HA . 12 . HA 1 1
101 1 2 1 1 12 ASN HB3 . 12 . HB1 1 1
102 1 1 1 1 12 ASN HA . 12 . HA 1 1
102 1 2 1 1 12 ASN HD22 . 12 . HD21 1 1
103 1 1 1 1 12 ASN HA . 12 . HA 1 1
103 1 2 1 1 15 GLN QB . 15 . HB2 1 1
104 1 1 1 1 12 ASN HA . 12 . HA 1 1
104 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
105 1 1 1 1 12 ASN HA . 12 . HA 1 1
105 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
106 1 1 1 1 12 ASN HB2 . 12 . HB2 1 1
106 1 2 1 1 13 SER H . 13 . HN 1 1
107 1 1 1 1 12 ASN HB3 . 12 . HB1 1 1
107 1 2 1 1 13 SER H . 13 . HN 1 1
108 1 1 1 1 13 SER H . 13 . HN 1 1
108 1 2 1 1 13 SER HA . 13 . HA 1 1
109 1 1 1 1 13 SER H . 13 . HN 1 1
109 1 2 1 1 13 SER QB . 13 . HB2 1 1
110 1 1 1 1 13 SER H . 13 . HN 1 1
110 1 2 1 1 14 LEU H . 14 . HN 1 1
111 1 1 1 1 13 SER HA . 13 . HA 1 1
111 1 2 1 1 13 SER QB . 13 . HB2 1 1
112 1 1 1 1 13 SER HA . 13 . HA 1 1
112 1 2 1 1 14 LEU H . 14 . HN 1 1
113 1 1 1 1 13 SER HA . 13 . HA 1 1
113 1 2 1 1 16 ALA MB . 16 . HB# 1 1
114 1 1 1 1 13 SER QB . 13 . HB2 1 1
114 1 2 1 1 14 LEU H . 14 . HN 1 1
115 1 1 1 1 13 SER QB . 13 . HB1 1 1
115 1 2 1 1 14 LEU HA . 14 . HA 1 1
116 1 1 1 1 14 LEU H . 14 . HN 1 1
116 1 2 1 1 14 LEU HA . 14 . HA 1 1
117 1 1 1 1 14 LEU H . 14 . HN 1 1
117 1 2 1 1 14 LEU QB . 14 . HB2 1 1
118 1 1 1 1 14 LEU H . 14 . HN 1 1
118 1 2 1 1 14 LEU QD . 14 . HD## 1 1
119 1 1 1 1 14 LEU H . 14 . HN 1 1
119 1 2 1 1 15 GLN H . 15 . HN 1 1
120 1 1 1 1 14 LEU HA . 14 . HA 1 1
120 1 2 1 1 14 LEU QB . 14 . HB2 1 1
121 1 1 1 1 14 LEU HA . 14 . HA 1 1
121 1 2 1 1 14 LEU QD . 14 . HD1# 1 1
122 1 1 1 1 14 LEU HA . 14 . HA 1 1
122 1 2 1 1 15 GLN H . 15 . HN 1 1
123 1 1 1 1 14 LEU HA . 14 . HA 1 1
123 1 2 1 1 17 SER H . 17 . HN 1 1
124 1 1 1 1 14 LEU HA . 14 . HA 1 1
124 1 2 1 1 17 SER QB . 17 . HB# 1 1
125 1 1 1 1 14 LEU QB . 14 . HB2 1 1
125 1 2 1 1 14 LEU HG . 14 . HG 1 1
126 1 1 1 1 14 LEU QB . 14 . HB2 1 1
126 1 2 1 1 15 GLN H . 15 . HN 1 1
127 1 1 1 1 14 LEU QD . 14 . HD## 1 1
127 1 2 1 1 14 LEU HG . 14 . HG 1 1
128 1 1 1 1 14 LEU QD . 14 . HD## 1 1
128 1 2 1 1 15 GLN H . 15 . HN 1 1
129 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
129 1 2 1 1 15 GLN QB . 15 . HB2 1 1
130 1 1 1 1 14 LEU QD . 14 . HD2# 1 1
130 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
131 1 1 1 1 14 LEU QD . 14 . HD1# 1 1
131 1 2 1 1 17 SER QB . 17 . HB# 1 1
132 1 1 1 1 14 LEU HG . 14 . HG 1 1
132 1 2 1 1 15 GLN H . 15 . HN 1 1
133 1 1 1 1 15 GLN H . 15 . HN 1 1
133 1 2 1 1 15 GLN HA . 15 . HA 1 1
134 1 1 1 1 15 GLN H . 15 . HN 1 1
134 1 2 1 1 15 GLN QB . 15 . HB2 1 1
135 1 1 1 1 15 GLN H . 15 . HN 1 1
135 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
136 1 1 1 1 15 GLN H . 15 . HN 1 1
136 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
137 1 1 1 1 15 GLN H . 15 . HN 1 1
137 1 2 1 1 16 ALA H . 16 . HN 1 1
138 1 1 1 1 15 GLN HA . 15 . HA 1 1
138 1 2 1 1 15 GLN QB . 15 . HB2 1 1
139 1 1 1 1 15 GLN HA . 15 . HA 1 1
139 1 2 1 1 15 GLN QE . 15 . HE21 1 1
140 1 1 1 1 15 GLN HA . 15 . HA 1 1
140 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
141 1 1 1 1 15 GLN HA . 15 . HA 1 1
141 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
142 1 1 1 1 15 GLN HA . 15 . HA 1 1
142 1 2 1 1 16 ALA H . 16 . HN 1 1
143 1 1 1 1 15 GLN HA . 15 . HA 1 1
143 1 2 1 1 18 ALA MB . 18 . HB# 1 1
144 1 1 1 1 15 GLN QB . 15 . HB2 1 1
144 1 2 1 1 15 GLN HG2 . 15 . HG2 1 1
145 1 1 1 1 15 GLN QB . 15 . HB2 1 1
145 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
146 1 1 1 1 15 GLN QB . 15 . HB2 1 1
146 1 2 1 1 16 ALA H . 16 . HN 1 1
147 1 1 1 1 15 GLN QE . 15 . HE21 1 1
147 1 2 1 1 15 GLN HG3 . 15 . HG1 1 1
148 1 1 1 1 16 ALA H . 16 . HN 1 1
148 1 2 1 1 16 ALA HA . 16 . HA 1 1
149 1 1 1 1 16 ALA H . 16 . HN 1 1
149 1 2 1 1 16 ALA MB . 16 . HB# 1 1
150 1 1 1 1 16 ALA H . 16 . HN 1 1
150 1 2 1 1 17 SER H . 17 . HN 1 1
151 1 1 1 1 16 ALA HA . 16 . HA 1 1
151 1 2 1 1 17 SER H . 17 . HN 1 1
152 1 1 1 1 16 ALA MB . 16 . HB# 1 1
152 1 2 1 1 17 SER H . 17 . HN 1 1
153 1 1 1 1 17 SER H . 17 . HN 1 1
153 1 2 1 1 17 SER HA . 17 . HA 1 1
154 1 1 1 1 17 SER H . 17 . HN 1 1
154 1 2 1 1 17 SER QB . 17 . HB# 1 1
155 1 1 1 1 17 SER H . 17 . HN 1 1
155 1 2 1 1 18 ALA H . 18 . HN 1 1
156 1 1 1 1 17 SER HA . 17 . HA 1 1
156 1 2 1 1 17 SER QB . 17 . HB# 1 1
157 1 1 1 1 17 SER HA . 17 . HA 1 1
157 1 2 1 1 18 ALA H . 18 . HN 1 1
158 1 1 1 1 18 ALA H . 18 . HN 1 1
158 1 2 1 1 18 ALA HA . 18 . HA 1 1
159 1 1 1 1 18 ALA H . 18 . HN 1 1
159 1 2 1 1 18 ALA MB . 18 . HB# 1 1
160 1 1 1 1 18 ALA H . 18 . HN 1 1
160 1 2 1 1 19 THR H . 19 . HN 1 1
161 1 1 1 1 18 ALA HA . 18 . HA 1 1
161 1 2 1 1 21 TYR QD . 21 . HD# 1 1
162 1 1 1 1 18 ALA MB . 18 . HB# 1 1
162 1 2 1 1 19 THR H . 19 . HN 1 1
163 1 1 1 1 19 THR H . 19 . HN 1 1
163 1 2 1 1 19 THR HA . 19 . HA 1 1
164 1 1 1 1 19 THR H . 19 . HN 1 1
164 1 2 1 1 19 THR MG . 19 . HG2# 1 1
165 1 1 1 1 19 THR H . 19 . HN 1 1
165 1 2 1 1 20 GLU H . 20 . HN 1 1
166 1 1 1 1 19 THR HA . 19 . HA 1 1
166 1 2 1 1 19 THR HB . 19 . HB 1 1
167 1 1 1 1 19 THR HA . 19 . HA 1 1
167 1 2 1 1 19 THR MG . 19 . HG2# 1 1
168 1 1 1 1 19 THR HA . 19 . HA 1 1
168 1 2 1 1 20 GLU H . 20 . HN 1 1
169 1 1 1 1 19 THR HA . 19 . HA 1 1
169 1 2 1 1 22 ILE HB . 22 . HB 1 1
170 1 1 1 1 19 THR HA . 19 . HA 1 1
170 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
171 1 1 1 1 19 THR HA . 19 . HA 1 1
171 1 2 1 1 22 ILE QG . 22 . HG12 1 1
172 1 1 1 1 19 THR HA . 19 . HA 1 1
172 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
173 1 1 1 1 19 THR HA . 19 . HA 1 1
173 1 2 1 1 24 TYR QD . 24 . HD# 1 1
174 1 1 1 1 19 THR HB . 19 . HB 1 1
174 1 2 1 1 19 THR MG . 19 . HG2# 1 1
175 1 1 1 1 19 THR HB . 19 . HB 1 1
175 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
176 1 1 1 1 19 THR HB . 19 . HB 1 1
176 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
177 1 1 1 1 19 THR MG . 19 . HG2# 1 1
177 1 2 1 1 20 GLU H . 20 . HN 1 1
178 1 1 1 1 19 THR MG . 19 . HG2# 1 1
178 1 2 1 1 21 TYR H . 21 . HN 1 1
179 1 1 1 1 20 GLU H . 20 . HN 1 1
179 1 2 1 1 20 GLU HA . 20 . HA 1 1
180 1 1 1 1 20 GLU H . 20 . HN 1 1
180 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
181 1 1 1 1 20 GLU H . 20 . HN 1 1
181 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
182 1 1 1 1 20 GLU H . 20 . HN 1 1
182 1 2 1 1 20 GLU QG . 20 . HG2 1 1
183 1 1 1 1 20 GLU H . 20 . HN 1 1
183 1 2 1 1 21 TYR H . 21 . HN 1 1
184 1 1 1 1 20 GLU HA . 20 . HA 1 1
184 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
185 1 1 1 1 20 GLU HA . 20 . HA 1 1
185 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
186 1 1 1 1 20 GLU HA . 20 . HA 1 1
186 1 2 1 1 20 GLU QG . 20 . HG2 1 1
187 1 1 1 1 20 GLU HA . 20 . HA 1 1
187 1 2 1 1 21 TYR H . 21 . HN 1 1
188 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
188 1 2 1 1 20 GLU QG . 20 . HG2 1 1
189 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
189 1 2 1 1 21 TYR H . 21 . HN 1 1
190 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
190 1 2 1 1 21 TYR QD . 21 . HD# 1 1
191 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
191 1 2 1 1 20 GLU QG . 20 . HG2 1 1
192 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
192 1 2 1 1 21 TYR H . 21 . HN 1 1
193 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
193 1 2 1 1 21 TYR QD . 21 . HD# 1 1
194 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
194 1 2 1 1 21 TYR QE . 21 . HE# 1 1
195 1 1 1 1 20 GLU QG . 20 . HG2 1 1
195 1 2 1 1 21 TYR QE . 21 . HE# 1 1
196 1 1 1 1 20 GLU QG . 20 . HG1 1 1
196 1 2 1 1 24 TYR QE . 24 . HE# 1 1
197 1 1 1 1 21 TYR H . 21 . HN 1 1
197 1 2 1 1 21 TYR HA . 21 . HA 1 1
198 1 1 1 1 21 TYR H . 21 . HN 1 1
198 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
199 1 1 1 1 21 TYR H . 21 . HN 1 1
199 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
200 1 1 1 1 21 TYR H . 21 . HN 1 1
200 1 2 1 1 21 TYR QD . 21 . HD# 1 1
201 1 1 1 1 21 TYR H . 21 . HN 1 1
201 1 2 1 1 22 ILE H . 22 . HN 1 1
202 1 1 1 1 21 TYR HA . 21 . HA 1 1
202 1 2 1 1 21 TYR HB2 . 21 . HB2 1 1
203 1 1 1 1 21 TYR HA . 21 . HA 1 1
203 1 2 1 1 21 TYR HB3 . 21 . HB1 1 1
204 1 1 1 1 21 TYR HA . 21 . HA 1 1
204 1 2 1 1 21 TYR QD . 21 . HD# 1 1
205 1 1 1 1 21 TYR HA . 21 . HA 1 1
205 1 2 1 1 21 TYR QE . 21 . HE# 1 1
206 1 1 1 1 21 TYR HA . 21 . HA 1 1
206 1 2 1 1 22 ILE H . 22 . HN 1 1
207 1 1 1 1 21 TYR HA . 21 . HA 1 1
207 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
208 1 1 1 1 21 TYR HA . 21 . HA 1 1
208 1 2 1 1 24 TYR QD . 24 . HD# 1 1
209 1 1 1 1 21 TYR HA . 21 . HA 1 1
209 1 2 1 1 24 TYR QE . 24 . HE# 1 1
210 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
210 1 2 1 1 21 TYR QD . 21 . HD# 1 1
211 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
211 1 2 1 1 21 TYR QE . 21 . HE# 1 1
212 1 1 1 1 21 TYR HB2 . 21 . HB2 1 1
212 1 2 1 1 22 ILE H . 22 . HN 1 1
213 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
213 1 2 1 1 21 TYR QD . 21 . HD# 1 1
214 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
214 1 2 1 1 21 TYR QE . 21 . HE# 1 1
215 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
215 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
216 1 1 1 1 21 TYR HB3 . 21 . HB1 1 1
216 1 2 1 1 24 TYR QD . 24 . HD# 1 1
217 1 1 1 1 22 ILE H . 22 . HN 1 1
217 1 2 1 1 22 ILE HA . 22 . HA 1 1
218 1 1 1 1 22 ILE H . 22 . HN 1 1
218 1 2 1 1 22 ILE HB . 22 . HB 1 1
219 1 1 1 1 22 ILE H . 22 . HN 1 1
219 1 2 1 1 22 ILE QG . 22 . HG12 1 1
220 1 1 1 1 22 ILE H . 22 . HN 1 1
220 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
221 1 1 1 1 22 ILE H . 22 . HN 1 1
221 1 2 1 1 23 GLY H . 23 . HN 1 1
222 1 1 1 1 22 ILE HA . 22 . HA 1 1
222 1 2 1 1 22 ILE HB . 22 . HB 1 1
223 1 1 1 1 22 ILE HA . 22 . HA 1 1
223 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
224 1 1 1 1 22 ILE HA . 22 . HA 1 1
224 1 2 1 1 22 ILE QG . 22 . HG12 1 1
225 1 1 1 1 22 ILE HA . 22 . HA 1 1
225 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
226 1 1 1 1 22 ILE HA . 22 . HA 1 1
226 1 2 1 1 24 TYR QE . 24 . HE# 1 1
227 1 1 1 1 22 ILE HA . 22 . HA 1 1
227 1 2 1 1 25 ALA MB . 25 . HB# 1 1
228 1 1 1 1 22 ILE HB . 22 . HB 1 1
228 1 2 1 1 22 ILE MD . 22 . HD1# 1 1
229 1 1 1 1 22 ILE HB . 22 . HB 1 1
229 1 2 1 1 22 ILE QG . 22 . HG12 1 1
230 1 1 1 1 22 ILE HB . 22 . HB 1 1
230 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
231 1 1 1 1 22 ILE HB . 22 . HB 1 1
231 1 2 1 1 23 GLY H . 23 . HN 1 1
232 1 1 1 1 22 ILE QG . 22 . HG12 1 1
232 1 2 1 1 22 ILE MG . 22 . HG2# 1 1
233 1 1 1 1 22 ILE QG . 22 . HG11 1 1
233 1 2 1 1 23 GLY H . 23 . HN 1 1
234 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
234 1 2 1 1 23 GLY H . 23 . HN 1 1
235 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
235 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
236 1 1 1 1 22 ILE MG . 22 . HG2# 1 1
236 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
237 1 1 1 1 23 GLY H . 23 . HN 1 1
237 1 2 1 1 24 TYR H . 24 . HN 1 1
238 1 1 1 1 23 GLY H . 23 . HN 1 1
238 1 2 1 1 24 TYR QD . 24 . HD# 1 1
239 1 1 1 1 23 GLY QA . 23 . HA1 1 1
239 1 2 1 1 24 TYR H . 24 . HN 1 1
240 1 1 1 1 23 GLY QA . 23 . HA2 1 1
240 1 2 1 1 26 TRP QB . 26 . HB2 1 1
241 1 1 1 1 23 GLY QA . 23 . HA2 1 1
241 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
242 1 1 1 1 24 TYR H . 24 . HN 1 1
242 1 2 1 1 24 TYR HA . 24 . HA 1 1
243 1 1 1 1 24 TYR H . 24 . HN 1 1
243 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
244 1 1 1 1 24 TYR H . 24 . HN 1 1
244 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
245 1 1 1 1 24 TYR H . 24 . HN 1 1
245 1 2 1 1 24 TYR QD . 24 . HD# 1 1
246 1 1 1 1 24 TYR H . 24 . HN 1 1
246 1 2 1 1 25 ALA H . 25 . HN 1 1
247 1 1 1 1 24 TYR HA . 24 . HA 1 1
247 1 2 1 1 24 TYR HB2 . 24 . HB2 1 1
248 1 1 1 1 24 TYR HA . 24 . HA 1 1
248 1 2 1 1 24 TYR HB3 . 24 . HB1 1 1
249 1 1 1 1 24 TYR HA . 24 . HA 1 1
249 1 2 1 1 24 TYR QD . 24 . HD# 1 1
250 1 1 1 1 24 TYR HA . 24 . HA 1 1
250 1 2 1 1 24 TYR QE . 24 . HE# 1 1
251 1 1 1 1 24 TYR HA . 24 . HA 1 1
251 1 2 1 1 25 ALA H . 25 . HN 1 1
252 1 1 1 1 24 TYR HA . 24 . HA 1 1
252 1 2 1 1 27 ALA MB . 27 . HB# 1 1
253 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
253 1 2 1 1 24 TYR QD . 24 . HD# 1 1
254 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
254 1 2 1 1 24 TYR QE . 24 . HE# 1 1
255 1 1 1 1 24 TYR HB2 . 24 . HB2 1 1
255 1 2 1 1 25 ALA H . 25 . HN 1 1
256 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
256 1 2 1 1 24 TYR QD . 24 . HD# 1 1
257 1 1 1 1 24 TYR HB3 . 24 . HB1 1 1
257 1 2 1 1 25 ALA H . 25 . HN 1 1
258 1 1 1 1 24 TYR QD . 24 . HD# 1 1
258 1 2 1 1 27 ALA MB . 27 . HB# 1 1
259 1 1 1 1 25 ALA H . 25 . HN 1 1
259 1 2 1 1 25 ALA MB . 25 . HB# 1 1
260 1 1 1 1 25 ALA HA . 25 . HA 1 1
260 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
261 1 1 1 1 25 ALA MB . 25 . HB# 1 1
261 1 2 1 1 26 TRP H . 26 . HN 1 1
262 1 1 1 1 25 ALA MB . 25 . HB# 1 1
262 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
263 1 1 1 1 26 TRP H . 26 . HN 1 1
263 1 2 1 1 26 TRP HA . 26 . HA 1 1
264 1 1 1 1 26 TRP H . 26 . HN 1 1
264 1 2 1 1 26 TRP QB . 26 . HB2 1 1
265 1 1 1 1 26 TRP H . 26 . HN 1 1
265 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
266 1 1 1 1 26 TRP H . 26 . HN 1 1
266 1 2 1 1 27 ALA H . 27 . HN 1 1
267 1 1 1 1 26 TRP HA . 26 . HA 1 1
267 1 2 1 1 26 TRP QB . 26 . HB2 1 1
268 1 1 1 1 26 TRP HA . 26 . HA 1 1
268 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
269 1 1 1 1 26 TRP HA . 26 . HA 1 1
269 1 2 1 1 26 TRP HE1 . 26 . HE1 1 1
270 1 1 1 1 26 TRP HA . 26 . HA 1 1
270 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
271 1 1 1 1 26 TRP HA . 26 . HA 1 1
271 1 2 1 1 27 ALA H . 27 . HN 1 1
272 1 1 1 1 26 TRP HA . 26 . HA 1 1
272 1 2 1 1 29 VAL H . 29 . HN 1 1
273 1 1 1 1 26 TRP HA . 26 . HA 1 1
273 1 2 1 1 29 VAL HB . 29 . HB 1 1
274 1 1 1 1 26 TRP HA . 26 . HA 1 1
274 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
275 1 1 1 1 26 TRP HA . 26 . HA 1 1
275 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
276 1 1 1 1 26 TRP QB . 26 . HB2 1 1
276 1 2 1 1 26 TRP HD1 . 26 . HD1 1 1
277 1 1 1 1 26 TRP QB . 26 . HB2 1 1
277 1 2 1 1 26 TRP HE3 . 26 . HE3 1 1
278 1 1 1 1 26 TRP QB . 26 . HB2 1 1
278 1 2 1 1 27 ALA H . 27 . HN 1 1
279 1 1 1 1 26 TRP HD1 . 26 . HD1 1 1
279 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
280 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
280 1 2 1 1 27 ALA HA . 27 . HA 1 1
281 1 1 1 1 26 TRP HE3 . 26 . HE3 1 1
281 1 2 1 1 29 VAL HB . 29 . HB 1 1
282 1 1 1 1 26 TRP HZ3 . 26 . HZ3 1 1
282 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
283 1 1 1 1 27 ALA H . 27 . HN 1 1
283 1 2 1 1 27 ALA HA . 27 . HA 1 1
284 1 1 1 1 27 ALA H . 27 . HN 1 1
284 1 2 1 1 27 ALA MB . 27 . HB# 1 1
285 1 1 1 1 27 ALA H . 27 . HN 1 1
285 1 2 1 1 28 MET H . 28 . HN 1 1
286 1 1 1 1 27 ALA HA . 27 . HA 1 1
286 1 2 1 1 27 ALA MB . 27 . HB# 1 1
287 1 1 1 1 27 ALA HA . 27 . HA 1 1
287 1 2 1 1 28 MET H . 28 . HN 1 1
288 1 1 1 1 27 ALA HA . 27 . HA 1 1
288 1 2 1 1 29 VAL H . 29 . HN 1 1
289 1 1 1 1 27 ALA HA . 27 . HA 1 1
289 1 2 1 1 30 VAL H . 30 . HN 1 1
290 1 1 1 1 27 ALA HA . 27 . HA 1 1
290 1 2 1 1 30 VAL HB . 30 . HB 1 1
291 1 1 1 1 27 ALA HA . 27 . HA 1 1
291 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
292 1 1 1 1 27 ALA HA . 27 . HA 1 1
292 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
293 1 1 1 1 27 ALA MB . 27 . HB# 1 1
293 1 2 1 1 28 MET H . 28 . HN 1 1
294 1 1 1 1 28 MET H . 28 . HN 1 1
294 1 2 1 1 28 MET HA . 28 . HA 1 1
295 1 1 1 1 28 MET H . 28 . HN 1 1
295 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
296 1 1 1 1 28 MET H . 28 . HN 1 1
296 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
297 1 1 1 1 28 MET H . 28 . HN 1 1
297 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
298 1 1 1 1 28 MET H . 28 . HN 1 1
298 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
299 1 1 1 1 28 MET H . 28 . HN 1 1
299 1 2 1 1 29 VAL H . 29 . HN 1 1
300 1 1 1 1 28 MET HA . 28 . HA 1 1
300 1 2 1 1 28 MET HB2 . 28 . HB2 1 1
301 1 1 1 1 28 MET HA . 28 . HA 1 1
301 1 2 1 1 28 MET HB3 . 28 . HB1 1 1
302 1 1 1 1 28 MET HA . 28 . HA 1 1
302 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
303 1 1 1 1 28 MET HA . 28 . HA 1 1
303 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
304 1 1 1 1 28 MET HA . 28 . HA 1 1
304 1 2 1 1 29 VAL H . 29 . HN 1 1
305 1 1 1 1 28 MET HA . 28 . HA 1 1
305 1 2 1 1 31 VAL H . 31 . HN 1 1
306 1 1 1 1 28 MET HA . 28 . HA 1 1
306 1 2 1 1 31 VAL HB . 31 . HB 1 1
307 1 1 1 1 28 MET HA . 28 . HA 1 1
307 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
308 1 1 1 1 28 MET HA . 28 . HA 1 1
308 1 2 1 1 31 VAL MG2 . 31 . HG2# 1 1
309 1 1 1 1 28 MET HA . 28 . HA 1 1
309 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
310 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
310 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
311 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
311 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
312 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
312 1 2 1 1 29 VAL H . 29 . HN 1 1
313 1 1 1 1 28 MET HB2 . 28 . HB2 1 1
313 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
314 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
314 1 2 1 1 28 MET HG2 . 28 . HG2 1 1
315 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
315 1 2 1 1 28 MET HG3 . 28 . HG1 1 1
316 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
316 1 2 1 1 29 VAL H . 29 . HN 1 1
317 1 1 1 1 28 MET HB3 . 28 . HB1 1 1
317 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
318 1 1 1 1 28 MET ME . 28 . HE# 1 1
318 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
319 1 1 1 1 28 MET HG2 . 28 . HG2 1 1
319 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
320 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
320 1 2 1 1 29 VAL H . 29 . HN 1 1
321 1 1 1 1 28 MET HG3 . 28 . HG1 1 1
321 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
322 1 1 1 1 29 VAL H . 29 . HN 1 1
322 1 2 1 1 29 VAL HA . 29 . HA 1 1
323 1 1 1 1 29 VAL H . 29 . HN 1 1
323 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
324 1 1 1 1 29 VAL H . 29 . HN 1 1
324 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
325 1 1 1 1 29 VAL HA . 29 . HA 1 1
325 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
326 1 1 1 1 29 VAL HA . 29 . HA 1 1
326 1 2 1 1 32 ILE HB . 32 . HB 1 1
327 1 1 1 1 29 VAL HA . 29 . HA 1 1
327 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
328 1 1 1 1 29 VAL HA . 29 . HA 1 1
328 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
329 1 1 1 1 29 VAL HB . 29 . HB 1 1
329 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
330 1 1 1 1 29 VAL HB . 29 . HB 1 1
330 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
331 1 1 1 1 29 VAL HB . 29 . HB 1 1
331 1 2 1 1 30 VAL H . 30 . HN 1 1
332 1 1 1 1 30 VAL H . 30 . HN 1 1
332 1 2 1 1 30 VAL HA . 30 . HA 1 1
333 1 1 1 1 30 VAL H . 30 . HN 1 1
333 1 2 1 1 30 VAL HB . 30 . HB 1 1
334 1 1 1 1 30 VAL H . 30 . HN 1 1
334 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
335 1 1 1 1 30 VAL H . 30 . HN 1 1
335 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
336 1 1 1 1 30 VAL HA . 30 . HA 1 1
336 1 2 1 1 30 VAL HB . 30 . HB 1 1
337 1 1 1 1 30 VAL HA . 30 . HA 1 1
337 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
338 1 1 1 1 30 VAL HA . 30 . HA 1 1
338 1 2 1 1 30 VAL MG2 . 30 . HG2# 1 1
339 1 1 1 1 30 VAL HA . 30 . HA 1 1
339 1 2 1 1 31 VAL H . 31 . HN 1 1
340 1 1 1 1 30 VAL HA . 30 . HA 1 1
340 1 2 1 1 33 VAL HB . 33 . HB 1 1
341 1 1 1 1 30 VAL HB . 30 . HB 1 1
341 1 2 1 1 30 VAL MG1 . 30 . HG1# 1 1
342 1 1 1 1 31 VAL H . 31 . HN 1 1
342 1 2 1 1 31 VAL HA . 31 . HA 1 1
343 1 1 1 1 31 VAL H . 31 . HN 1 1
343 1 2 1 1 31 VAL HB . 31 . HB 1 1
344 1 1 1 1 31 VAL H . 31 . HN 1 1
344 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
345 1 1 1 1 31 VAL H . 31 . HN 1 1
345 1 2 1 1 32 ILE H . 32 . HN 1 1
346 1 1 1 1 31 VAL HA . 31 . HA 1 1
346 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
347 1 1 1 1 31 VAL HA . 31 . HA 1 1
347 1 2 1 1 32 ILE H . 32 . HN 1 1
348 1 1 1 1 31 VAL HB . 31 . HB 1 1
348 1 2 1 1 31 VAL MG1 . 31 . HG1# 1 1
349 1 1 1 1 31 VAL HB . 31 . HB 1 1
349 1 2 1 1 32 ILE H . 32 . HN 1 1
350 1 1 1 1 31 VAL MG1 . 31 . HG1# 1 1
350 1 2 1 1 35 ALA MB . 35 . HB# 1 1
351 1 1 1 1 32 ILE H . 32 . HN 1 1
351 1 2 1 1 32 ILE HA . 32 . HA 1 1
352 1 1 1 1 32 ILE H . 32 . HN 1 1
352 1 2 1 1 32 ILE HB . 32 . HB 1 1
353 1 1 1 1 32 ILE H . 32 . HN 1 1
353 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
354 1 1 1 1 32 ILE H . 32 . HN 1 1
354 1 2 1 1 33 VAL H . 33 . HN 1 1
355 1 1 1 1 32 ILE HA . 32 . HA 1 1
355 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
356 1 1 1 1 32 ILE HA . 32 . HA 1 1
356 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
357 1 1 1 1 32 ILE HA . 32 . HA 1 1
357 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
358 1 1 1 1 32 ILE HA . 32 . HA 1 1
358 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
359 1 1 1 1 32 ILE HA . 32 . HA 1 1
359 1 2 1 1 33 VAL H . 33 . HN 1 1
360 1 1 1 1 32 ILE HA . 32 . HA 1 1
360 1 2 1 1 35 ALA MB . 35 . HB# 1 1
361 1 1 1 1 32 ILE HB . 32 . HB 1 1
361 1 2 1 1 32 ILE MD . 32 . HD1# 1 1
362 1 1 1 1 32 ILE HB . 32 . HB 1 1
362 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
363 1 1 1 1 32 ILE HB . 32 . HB 1 1
363 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
364 1 1 1 1 32 ILE HB . 32 . HB 1 1
364 1 2 1 1 33 VAL H . 33 . HN 1 1
365 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
365 1 2 1 1 32 ILE HG12 . 32 . HG12 1 1
366 1 1 1 1 32 ILE MD . 32 . HD1# 1 1
366 1 2 1 1 32 ILE HG13 . 32 . HG11 1 1
367 1 1 1 1 32 ILE HG12 . 32 . HG12 1 1
367 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
368 1 1 1 1 32 ILE HG13 . 32 . HG11 1 1
368 1 2 1 1 32 ILE MG . 32 . HG2# 1 1
369 1 1 1 1 32 ILE MG . 32 . HG2# 1 1
369 1 2 1 1 35 ALA MB . 35 . HB# 1 1
370 1 1 1 1 33 VAL H . 33 . HN 1 1
370 1 2 1 1 33 VAL HA . 33 . HA 1 1
371 1 1 1 1 33 VAL H . 33 . HN 1 1
371 1 2 1 1 33 VAL HB . 33 . HB 1 1
372 1 1 1 1 33 VAL H . 33 . HN 1 1
372 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
373 1 1 1 1 33 VAL H . 33 . HN 1 1
373 1 2 1 1 33 VAL MG2 . 33 . HG2# 1 1
374 1 1 1 1 33 VAL H . 33 . HN 1 1
374 1 2 1 1 34 GLY H . 34 . HN 1 1
375 1 1 1 1 33 VAL HA . 33 . HA 1 1
375 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
376 1 1 1 1 33 VAL HA . 33 . HA 1 1
376 1 2 1 1 36 THR HB . 36 . HB 1 1
377 1 1 1 1 33 VAL HA . 33 . HA 1 1
377 1 2 1 1 36 THR MG . 36 . HG2# 1 1
378 1 1 1 1 33 VAL HB . 33 . HB 1 1
378 1 2 1 1 33 VAL MG1 . 33 . HG1# 1 1
379 1 1 1 1 33 VAL HB . 33 . HB 1 1
379 1 2 1 1 34 GLY H . 34 . HN 1 1
380 1 1 1 1 33 VAL MG1 . 33 . HG1# 1 1
380 1 2 1 1 34 GLY H . 34 . HN 1 1
381 1 1 1 1 33 VAL MG2 . 33 . HG2# 1 1
381 1 2 1 1 34 GLY H . 34 . HN 1 1
382 1 1 1 1 34 GLY H . 34 . HN 1 1
382 1 2 1 1 34 GLY QA . 34 . HA# 1 1
383 1 1 1 1 34 GLY QA . 34 . HA# 1 1
383 1 2 1 1 35 ALA H . 35 . HN 1 1
384 1 1 1 1 34 GLY QA . 34 . HA# 1 1
384 1 2 1 1 36 THR H . 36 . HN 1 1
385 1 1 1 1 34 GLY QA . 34 . HA# 1 1
385 1 2 1 1 36 THR MG . 36 . HG2# 1 1
386 1 1 1 1 34 GLY QA . 34 . HA# 1 1
386 1 2 1 1 37 ILE HB . 37 . HB 1 1
387 1 1 1 1 34 GLY QA . 34 . HA# 1 1
387 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
388 1 1 1 1 34 GLY QA . 34 . HA# 1 1
388 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
389 1 1 1 1 34 GLY QA . 34 . HA# 1 1
389 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
390 1 1 1 1 35 ALA H . 35 . HN 1 1
390 1 2 1 1 35 ALA HA . 35 . HA 1 1
391 1 1 1 1 35 ALA H . 35 . HN 1 1
391 1 2 1 1 35 ALA MB . 35 . HB# 1 1
392 1 1 1 1 35 ALA H . 35 . HN 1 1
392 1 2 1 1 36 THR H . 36 . HN 1 1
393 1 1 1 1 35 ALA HA . 35 . HA 1 1
393 1 2 1 1 35 ALA MB . 35 . HB# 1 1
394 1 1 1 1 35 ALA HA . 35 . HA 1 1
394 1 2 1 1 36 THR H . 36 . HN 1 1
395 1 1 1 1 35 ALA HA . 35 . HA 1 1
395 1 2 1 1 38 GLY H . 38 . HN 1 1
396 1 1 1 1 35 ALA HA . 35 . HA 1 1
396 1 2 1 1 38 GLY QA . 38 . HA# 1 1
397 1 1 1 1 35 ALA HA . 35 . HA 1 1
397 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
398 1 1 1 1 35 ALA MB . 35 . HB# 1 1
398 1 2 1 1 36 THR H . 36 . HN 1 1
399 1 1 1 1 35 ALA MB . 35 . HB# 1 1
399 1 2 1 1 36 THR HA . 36 . HA 1 1
400 1 1 1 1 36 THR H . 36 . HN 1 1
400 1 2 1 1 36 THR HA . 36 . HA 1 1
401 1 1 1 1 36 THR H . 36 . HN 1 1
401 1 2 1 1 36 THR HB . 36 . HB 1 1
402 1 1 1 1 36 THR H . 36 . HN 1 1
402 1 2 1 1 36 THR MG . 36 . HG2# 1 1
403 1 1 1 1 36 THR H . 36 . HN 1 1
403 1 2 1 1 37 ILE H . 37 . HN 1 1
404 1 1 1 1 36 THR HA . 36 . HA 1 1
404 1 2 1 1 36 THR HB . 36 . HB 1 1
405 1 1 1 1 36 THR HA . 36 . HA 1 1
405 1 2 1 1 36 THR MG . 36 . HG2# 1 1
406 1 1 1 1 36 THR HA . 36 . HA 1 1
406 1 2 1 1 37 ILE H . 37 . HN 1 1
407 1 1 1 1 36 THR HA . 36 . HA 1 1
407 1 2 1 1 39 ILE HB . 39 . HB 1 1
408 1 1 1 1 36 THR HA . 36 . HA 1 1
408 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
409 1 1 1 1 36 THR HA . 36 . HA 1 1
409 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
410 1 1 1 1 36 THR HA . 36 . HA 1 1
410 1 2 1 1 40 LYS QE . 40 . HE1 1 1
411 1 1 1 1 36 THR HB . 36 . HB 1 1
411 1 2 1 1 36 THR MG . 36 . HG2# 1 1
412 1 1 1 1 36 THR HB . 36 . HB 1 1
412 1 2 1 1 37 ILE H . 37 . HN 1 1
413 1 1 1 1 36 THR MG . 36 . HG2# 1 1
413 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
414 1 1 1 1 36 THR MG . 36 . HG2# 1 1
414 1 2 1 1 40 LYS QD . 40 . HD# 1 1
415 1 1 1 1 36 THR MG . 36 . HG2# 1 1
415 1 2 1 1 40 LYS QE . 40 . HE2 1 1
416 1 1 1 1 36 THR MG . 36 . HG2# 1 1
416 1 2 1 1 40 LYS QG . 40 . HG# 1 1
417 1 1 1 1 37 ILE H . 37 . HN 1 1
417 1 2 1 1 37 ILE HA . 37 . HA 1 1
418 1 1 1 1 37 ILE H . 37 . HN 1 1
418 1 2 1 1 37 ILE HB . 37 . HB 1 1
419 1 1 1 1 37 ILE H . 37 . HN 1 1
419 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
420 1 1 1 1 37 ILE H . 37 . HN 1 1
420 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
421 1 1 1 1 37 ILE H . 37 . HN 1 1
421 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
422 1 1 1 1 37 ILE H . 37 . HN 1 1
422 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
423 1 1 1 1 37 ILE H . 37 . HN 1 1
423 1 2 1 1 38 GLY H . 38 . HN 1 1
424 1 1 1 1 37 ILE HA . 37 . HA 1 1
424 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
425 1 1 1 1 37 ILE HA . 37 . HA 1 1
425 1 2 1 1 40 LYS H . 40 . HN 1 1
426 1 1 1 1 37 ILE HA . 37 . HA 1 1
426 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
427 1 1 1 1 37 ILE HA . 37 . HA 1 1
427 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
428 1 1 1 1 37 ILE HA . 37 . HA 1 1
428 1 2 1 1 40 LYS QD . 40 . HD# 1 1
429 1 1 1 1 37 ILE HA . 37 . HA 1 1
429 1 2 1 1 40 LYS QG . 40 . HG# 1 1
430 1 1 1 1 37 ILE HA . 37 . HA 1 1
430 1 2 1 1 41 LEU HG . 41 . HG 1 1
431 1 1 1 1 37 ILE HB . 37 . HB 1 1
431 1 2 1 1 37 ILE MD . 37 . HD1# 1 1
432 1 1 1 1 37 ILE HB . 37 . HB 1 1
432 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
433 1 1 1 1 37 ILE HB . 37 . HB 1 1
433 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
434 1 1 1 1 37 ILE HB . 37 . HB 1 1
434 1 2 1 1 38 GLY H . 38 . HN 1 1
435 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
435 1 2 1 1 37 ILE HG12 . 37 . HG12 1 1
436 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
436 1 2 1 1 37 ILE HG13 . 37 . HG11 1 1
437 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
437 1 2 1 1 40 LYS QD . 40 . HD# 1 1
438 1 1 1 1 37 ILE MD . 37 . HD1# 1 1
438 1 2 1 1 41 LEU HG . 41 . HG 1 1
439 1 1 1 1 37 ILE HG12 . 37 . HG12 1 1
439 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
440 1 1 1 1 37 ILE HG13 . 37 . HG11 1 1
440 1 2 1 1 37 ILE MG . 37 . HG2# 1 1
441 1 1 1 1 37 ILE MG . 37 . HG2# 1 1
441 1 2 1 1 38 GLY H . 38 . HN 1 1
442 1 1 1 1 38 GLY H . 38 . HN 1 1
442 1 2 1 1 38 GLY QA . 38 . HA# 1 1
443 1 1 1 1 38 GLY QA . 38 . HA# 1 1
443 1 2 1 1 39 ILE H . 39 . HN 1 1
444 1 1 1 1 38 GLY QA . 38 . HA# 1 1
444 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
445 1 1 1 1 38 GLY QA . 38 . HA# 1 1
445 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
446 1 1 1 1 38 GLY QA . 38 . HA# 1 1
446 1 2 1 1 41 LEU H . 41 . HN 1 1
447 1 1 1 1 38 GLY QA . 38 . HA# 1 1
447 1 2 1 1 41 LEU HB2 . 41 . HB1 1 1
448 1 1 1 1 38 GLY QA . 38 . HA# 1 1
448 1 2 1 1 41 LEU HB3 . 41 . HB2 1 1
449 1 1 1 1 38 GLY QA . 38 . HA# 1 1
449 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
450 1 1 1 1 38 GLY QA . 38 . HA# 1 1
450 1 2 1 1 41 LEU HG . 41 . HG 1 1
451 1 1 1 1 39 ILE H . 39 . HN 1 1
451 1 2 1 1 39 ILE HA . 39 . HA 1 1
452 1 1 1 1 39 ILE H . 39 . HN 1 1
452 1 2 1 1 39 ILE HB . 39 . HB 1 1
453 1 1 1 1 39 ILE H . 39 . HN 1 1
453 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
454 1 1 1 1 39 ILE H . 39 . HN 1 1
454 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
455 1 1 1 1 39 ILE H . 39 . HN 1 1
455 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
456 1 1 1 1 39 ILE H . 39 . HN 1 1
456 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
457 1 1 1 1 39 ILE H . 39 . HN 1 1
457 1 2 1 1 40 LYS H . 40 . HN 1 1
458 1 1 1 1 39 ILE HA . 39 . HA 1 1
458 1 2 1 1 39 ILE MD . 39 . HD1# 1 1
459 1 1 1 1 39 ILE HA . 39 . HA 1 1
459 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
460 1 1 1 1 39 ILE HA . 39 . HA 1 1
460 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
461 1 1 1 1 39 ILE HA . 39 . HA 1 1
461 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
462 1 1 1 1 39 ILE HA . 39 . HA 1 1
462 1 2 1 1 40 LYS H . 40 . HN 1 1
463 1 1 1 1 39 ILE HA . 39 . HA 1 1
463 1 2 1 1 42 PHE H . 42 . HN 1 1
464 1 1 1 1 39 ILE HA . 39 . HA 1 1
464 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
465 1 1 1 1 39 ILE HA . 39 . HA 1 1
465 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
466 1 1 1 1 39 ILE HA . 39 . HA 1 1
466 1 2 1 1 42 PHE QD . 42 . HD# 1 1
467 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
467 1 2 1 1 39 ILE HG12 . 39 . HG12 1 1
468 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
468 1 2 1 1 39 ILE HG13 . 39 . HG11 1 1
469 1 1 1 1 39 ILE MD . 39 . HD1# 1 1
469 1 2 1 1 40 LYS H . 40 . HN 1 1
470 1 1 1 1 39 ILE HG12 . 39 . HG12 1 1
470 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
471 1 1 1 1 39 ILE HG13 . 39 . HG11 1 1
471 1 2 1 1 39 ILE MG . 39 . HG2# 1 1
472 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
472 1 2 1 1 40 LYS HA . 40 . HA 1 1
473 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
473 1 2 1 1 40 LYS QG . 40 . HG# 1 1
474 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
474 1 2 1 1 42 PHE HA . 42 . HA 1 1
475 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
475 1 2 1 1 43 LYS QD . 43 . HD# 1 1
476 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
476 1 2 1 1 43 LYS QE . 43 . HE# 1 1
477 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
477 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
478 1 1 1 1 39 ILE MG . 39 . HG2# 1 1
478 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
479 1 1 1 1 40 LYS H . 40 . HN 1 1
479 1 2 1 1 40 LYS HA . 40 . HA 1 1
480 1 1 1 1 40 LYS H . 40 . HN 1 1
480 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
481 1 1 1 1 40 LYS H . 40 . HN 1 1
481 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
482 1 1 1 1 40 LYS H . 40 . HN 1 1
482 1 2 1 1 40 LYS QD . 40 . HD# 1 1
483 1 1 1 1 40 LYS H . 40 . HN 1 1
483 1 2 1 1 40 LYS QG . 40 . HG# 1 1
484 1 1 1 1 40 LYS H . 40 . HN 1 1
484 1 2 1 1 41 LEU H . 41 . HN 1 1
485 1 1 1 1 40 LYS HA . 40 . HA 1 1
485 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
486 1 1 1 1 40 LYS HA . 40 . HA 1 1
486 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
487 1 1 1 1 40 LYS HA . 40 . HA 1 1
487 1 2 1 1 40 LYS QD . 40 . HD# 1 1
488 1 1 1 1 40 LYS HA . 40 . HA 1 1
488 1 2 1 1 40 LYS QE . 40 . HE2 1 1
489 1 1 1 1 40 LYS HA . 40 . HA 1 1
489 1 2 1 1 40 LYS QG . 40 . HG# 1 1
490 1 1 1 1 40 LYS HA . 40 . HA 1 1
490 1 2 1 1 43 LYS H . 43 . HN 1 1
491 1 1 1 1 40 LYS HA . 40 . HA 1 1
491 1 2 1 1 43 LYS QB . 43 . HB# 1 1
492 1 1 1 1 40 LYS HA . 40 . HA 1 1
492 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
493 1 1 1 1 40 LYS HA . 40 . HA 1 1
493 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
494 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
494 1 2 1 1 40 LYS QE . 40 . HE2 1 1
495 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
495 1 2 1 1 40 LYS QG . 40 . HG# 1 1
496 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
496 1 2 1 1 40 LYS QE . 40 . HE2 1 1
497 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
497 1 2 1 1 40 LYS QG . 40 . HG# 1 1
498 1 1 1 1 40 LYS QD . 40 . HD# 1 1
498 1 2 1 1 40 LYS QE . 40 . HE2 1 1
499 1 1 1 1 40 LYS QD . 40 . HD# 1 1
499 1 2 1 1 40 LYS QG . 40 . HG# 1 1
500 1 1 1 1 40 LYS QE . 40 . HE2 1 1
500 1 2 1 1 40 LYS QG . 40 . HG# 1 1
501 1 1 1 1 41 LEU H . 41 . HN 1 1
501 1 2 1 1 41 LEU HA . 41 . HA 1 1
502 1 1 1 1 41 LEU H . 41 . HN 1 1
502 1 2 1 1 41 LEU HB2 . 41 . HB1 1 1
503 1 1 1 1 41 LEU H . 41 . HN 1 1
503 1 2 1 1 41 LEU HB3 . 41 . HB2 1 1
504 1 1 1 1 41 LEU H . 41 . HN 1 1
504 1 2 1 1 41 LEU QD . 41 . HD## 1 1
505 1 1 1 1 41 LEU H . 41 . HN 1 1
505 1 2 1 1 41 LEU HG . 41 . HG 1 1
506 1 1 1 1 41 LEU H . 41 . HN 1 1
506 1 2 1 1 42 PHE H . 42 . HN 1 1
507 1 1 1 1 41 LEU HA . 41 . HA 1 1
507 1 2 1 1 41 LEU HB2 . 41 . HB1 1 1
508 1 1 1 1 41 LEU HA . 41 . HA 1 1
508 1 2 1 1 41 LEU HB3 . 41 . HB2 1 1
509 1 1 1 1 41 LEU HA . 41 . HA 1 1
509 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
510 1 1 1 1 41 LEU HA . 41 . HA 1 1
510 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
511 1 1 1 1 41 LEU HA . 41 . HA 1 1
511 1 2 1 1 41 LEU HG . 41 . HG 1 1
512 1 1 1 1 41 LEU HA . 41 . HA 1 1
512 1 2 1 1 44 LYS HB2 . 44 . HB1 1 1
513 1 1 1 1 41 LEU HA . 41 . HA 1 1
513 1 2 1 1 44 LYS HB3 . 44 . HB2 1 1
514 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
514 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
515 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
515 1 2 1 1 41 LEU QD . 41 . HD## 1 1
516 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
516 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
517 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
517 1 2 1 1 41 LEU HG . 41 . HG 1 1
518 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
518 1 2 1 1 42 PHE H . 42 . HN 1 1
519 1 1 1 1 41 LEU HB2 . 41 . HB1 1 1
519 1 2 1 1 45 PHE QD . 45 . HD# 1 1
520 1 1 1 1 41 LEU HB3 . 41 . HB2 1 1
520 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 1
521 1 1 1 1 41 LEU HB3 . 41 . HB2 1 1
521 1 2 1 1 41 LEU QD . 41 . HD## 1 1
522 1 1 1 1 41 LEU HB3 . 41 . HB2 1 1
522 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
523 1 1 1 1 41 LEU HB3 . 41 . HB2 1 1
523 1 2 1 1 41 LEU HG . 41 . HG 1 1
524 1 1 1 1 41 LEU HB3 . 41 . HB2 1 1
524 1 2 1 1 42 PHE H . 42 . HN 1 1
525 1 1 1 1 41 LEU HB3 . 41 . HB2 1 1
525 1 2 1 1 45 PHE QD . 45 . HD# 1 1
526 1 1 1 1 41 LEU QD . 41 . HD## 1 1
526 1 2 1 1 41 LEU HG . 41 . HG 1 1
527 1 1 1 1 41 LEU QD . 41 . HD## 1 1
527 1 2 1 1 42 PHE H . 42 . HN 1 1
528 1 1 1 1 41 LEU QD . 41 . HD## 1 1
528 1 2 1 1 44 LYS HB2 . 44 . HB1 1 1
529 1 1 1 1 41 LEU QD . 41 . HD## 1 1
529 1 2 1 1 44 LYS HB3 . 44 . HB2 1 1
530 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
530 1 2 1 1 41 LEU HG . 41 . HG 1 1
531 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
531 1 2 1 1 41 LEU HG . 41 . HG 1 1
532 1 1 1 1 42 PHE H . 42 . HN 1 1
532 1 2 1 1 42 PHE HA . 42 . HA 1 1
533 1 1 1 1 42 PHE H . 42 . HN 1 1
533 1 2 1 1 42 PHE HB2 . 42 . HB2 1 1
534 1 1 1 1 42 PHE H . 42 . HN 1 1
534 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
535 1 1 1 1 42 PHE H . 42 . HN 1 1
535 1 2 1 1 43 LYS H . 43 . HN 1 1
536 1 1 1 1 42 PHE HA . 42 . HA 1 1
536 1 2 1 1 42 PHE HB3 . 42 . HB1 1 1
537 1 1 1 1 42 PHE HA . 42 . HA 1 1
537 1 2 1 1 42 PHE QD . 42 . HD# 1 1
538 1 1 1 1 42 PHE HA . 42 . HA 1 1
538 1 2 1 1 45 PHE H . 45 . HN 1 1
539 1 1 1 1 42 PHE HA . 42 . HA 1 1
539 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
540 1 1 1 1 42 PHE HA . 42 . HA 1 1
540 1 2 1 1 45 PHE QD . 45 . HD# 1 1
541 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
541 1 2 1 1 42 PHE QD . 42 . HD# 1 1
542 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
542 1 2 1 1 43 LYS H . 43 . HN 1 1
543 1 1 1 1 42 PHE HB2 . 42 . HB2 1 1
543 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
544 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
544 1 2 1 1 42 PHE QD . 42 . HD# 1 1
545 1 1 1 1 42 PHE HB3 . 42 . HB1 1 1
545 1 2 1 1 43 LYS H . 43 . HN 1 1
546 1 1 1 1 42 PHE QD . 42 . HD# 1 1
546 1 2 1 1 43 LYS HA . 43 . HA 1 1
547 1 1 1 1 42 PHE QD . 42 . HD# 1 1
547 1 2 1 1 46 THR MG . 46 . HG2# 1 1
548 1 1 1 1 43 LYS H . 43 . HN 1 1
548 1 2 1 1 43 LYS HA . 43 . HA 1 1
549 1 1 1 1 43 LYS H . 43 . HN 1 1
549 1 2 1 1 43 LYS QB . 43 . HB# 1 1
550 1 1 1 1 43 LYS H . 43 . HN 1 1
550 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
551 1 1 1 1 43 LYS H . 43 . HN 1 1
551 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
552 1 1 1 1 43 LYS H . 43 . HN 1 1
552 1 2 1 1 44 LYS H . 44 . HN 1 1
553 1 1 1 1 43 LYS HA . 43 . HA 1 1
553 1 2 1 1 43 LYS QB . 43 . HB# 1 1
554 1 1 1 1 43 LYS HA . 43 . HA 1 1
554 1 2 1 1 43 LYS QD . 43 . HD# 1 1
555 1 1 1 1 43 LYS HA . 43 . HA 1 1
555 1 2 1 1 43 LYS QE . 43 . HE# 1 1
556 1 1 1 1 43 LYS HA . 43 . HA 1 1
556 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
557 1 1 1 1 43 LYS HA . 43 . HA 1 1
557 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
558 1 1 1 1 43 LYS HA . 43 . HA 1 1
558 1 2 1 1 44 LYS H . 44 . HN 1 1
559 1 1 1 1 43 LYS HA . 43 . HA 1 1
559 1 2 1 1 46 THR MG . 46 . HG2# 1 1
560 1 1 1 1 43 LYS QB . 43 . HB# 1 1
560 1 2 1 1 43 LYS QD . 43 . HD# 1 1
561 1 1 1 1 43 LYS QB . 43 . HB# 1 1
561 1 2 1 1 43 LYS QE . 43 . HE# 1 1
562 1 1 1 1 43 LYS QB . 43 . HB# 1 1
562 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
563 1 1 1 1 43 LYS QB . 43 . HB# 1 1
563 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
564 1 1 1 1 43 LYS QD . 43 . HD# 1 1
564 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
565 1 1 1 1 43 LYS QD . 43 . HD# 1 1
565 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
566 1 1 1 1 43 LYS QE . 43 . HE# 1 1
566 1 2 1 1 43 LYS HG2 . 43 . HG2 1 1
567 1 1 1 1 43 LYS QE . 43 . HE# 1 1
567 1 2 1 1 43 LYS HG3 . 43 . HG1 1 1
568 1 1 1 1 44 LYS H . 44 . HN 1 1
568 1 2 1 1 44 LYS HA . 44 . HA 1 1
569 1 1 1 1 44 LYS H . 44 . HN 1 1
569 1 2 1 1 44 LYS HB2 . 44 . HB1 1 1
570 1 1 1 1 44 LYS H . 44 . HN 1 1
570 1 2 1 1 44 LYS HB3 . 44 . HB2 1 1
571 1 1 1 1 44 LYS H . 44 . HN 1 1
571 1 2 1 1 44 LYS QG . 44 . HG2 1 1
572 1 1 1 1 44 LYS H . 44 . HN 1 1
572 1 2 1 1 45 PHE H . 45 . HN 1 1
573 1 1 1 1 44 LYS HA . 44 . HA 1 1
573 1 2 1 1 44 LYS QD . 44 . HD2 1 1
574 1 1 1 1 44 LYS HA . 44 . HA 1 1
574 1 2 1 1 44 LYS QG . 44 . HG2 1 1
575 1 1 1 1 44 LYS HA . 44 . HA 1 1
575 1 2 1 1 45 PHE H . 45 . HN 1 1
576 1 1 1 1 44 LYS HB2 . 44 . HB1 1 1
576 1 2 1 1 45 PHE H . 45 . HN 1 1
577 1 1 1 1 44 LYS HB2 . 44 . HB1 1 1
577 1 2 1 1 45 PHE QD . 45 . HD# 1 1
578 1 1 1 1 44 LYS HB3 . 44 . HB2 1 1
578 1 2 1 1 45 PHE H . 45 . HN 1 1
579 1 1 1 1 44 LYS HB3 . 44 . HB2 1 1
579 1 2 1 1 45 PHE QD . 45 . HD# 1 1
580 1 1 1 1 44 LYS QD . 44 . HD2 1 1
580 1 2 1 1 45 PHE HA . 45 . HA 1 1
581 1 1 1 1 44 LYS QD . 44 . HD2 1 1
581 1 2 1 1 45 PHE QD . 45 . HD# 1 1
582 1 1 1 1 44 LYS QE . 44 . HE# 1 1
582 1 2 1 1 44 LYS QG . 44 . HG2 1 1
583 1 1 1 1 44 LYS QG . 44 . HG2 1 1
583 1 2 1 1 45 PHE HA . 45 . HA 1 1
584 1 1 1 1 44 LYS QG . 44 . HG2 1 1
584 1 2 1 1 45 PHE QD . 45 . HD# 1 1
585 1 1 1 1 44 LYS QG . 44 . HG2 1 1
585 1 2 1 1 48 LYS HA . 48 . HA 1 1
586 1 1 1 1 45 PHE H . 45 . HN 1 1
586 1 2 1 1 45 PHE HA . 45 . HA 1 1
587 1 1 1 1 45 PHE H . 45 . HN 1 1
587 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
588 1 1 1 1 45 PHE H . 45 . HN 1 1
588 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
589 1 1 1 1 45 PHE H . 45 . HN 1 1
589 1 2 1 1 46 THR H . 46 . HN 1 1
590 1 1 1 1 45 PHE HA . 45 . HA 1 1
590 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
591 1 1 1 1 45 PHE HA . 45 . HA 1 1
591 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
592 1 1 1 1 45 PHE HA . 45 . HA 1 1
592 1 2 1 1 45 PHE QD . 45 . HD# 1 1
593 1 1 1 1 45 PHE HA . 45 . HA 1 1
593 1 2 1 1 46 THR H . 46 . HN 1 1
594 1 1 1 1 45 PHE HA . 45 . HA 1 1
594 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
595 1 1 1 1 45 PHE HA . 45 . HA 1 1
595 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
596 1 1 1 1 45 PHE HA . 45 . HA 1 1
596 1 2 1 1 48 LYS QD . 48 . HD# 1 1
597 1 1 1 1 45 PHE HA . 45 . HA 1 1
597 1 2 1 1 48 LYS QG . 48 . HG# 1 1
598 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
598 1 2 1 1 45 PHE QD . 45 . HD# 1 1
599 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
599 1 2 1 1 46 THR H . 46 . HN 1 1
600 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
600 1 2 1 1 46 THR MG . 46 . HG2# 1 1
601 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
601 1 2 1 1 45 PHE QD . 45 . HD# 1 1
602 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
602 1 2 1 1 46 THR H . 46 . HN 1 1
603 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
603 1 2 1 1 46 THR HA . 46 . HA 1 1
604 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
604 1 2 1 1 46 THR MG . 46 . HG2# 1 1
605 1 1 1 1 45 PHE QD . 45 . HD# 1 1
605 1 2 1 1 46 THR MG . 46 . HG2# 1 1
606 1 1 1 1 45 PHE QD . 45 . HD# 1 1
606 1 2 1 1 48 LYS QD . 48 . HD# 1 1
607 1 1 1 1 46 THR H . 46 . HN 1 1
607 1 2 1 1 46 THR HA . 46 . HA 1 1
608 1 1 1 1 46 THR H . 46 . HN 1 1
608 1 2 1 1 46 THR HB . 46 . HB 1 1
609 1 1 1 1 46 THR H . 46 . HN 1 1
609 1 2 1 1 46 THR MG . 46 . HG2# 1 1
610 1 1 1 1 46 THR H . 46 . HN 1 1
610 1 2 1 1 47 SER H . 47 . HN 1 1
611 1 1 1 1 46 THR HA . 46 . HA 1 1
611 1 2 1 1 47 SER H . 47 . HN 1 1
612 1 1 1 1 46 THR HA . 46 . HA 1 1
612 1 2 1 1 47 SER HA . 47 . HA 1 1
613 1 1 1 1 46 THR MG . 46 . HG2# 1 1
613 1 2 1 1 47 SER H . 47 . HN 1 1
614 1 1 1 1 47 SER H . 47 . HN 1 1
614 1 2 1 1 47 SER HA . 47 . HA 1 1
615 1 1 1 1 47 SER H . 47 . HN 1 1
615 1 2 1 1 47 SER QB . 47 . HB# 1 1
616 1 1 1 1 47 SER H . 47 . HN 1 1
616 1 2 1 1 48 LYS H . 48 . HN 1 1
617 1 1 1 1 47 SER HA . 47 . HA 1 1
617 1 2 1 1 48 LYS H . 48 . HN 1 1
618 1 1 1 1 47 SER QB . 47 . HB# 1 1
618 1 2 1 1 48 LYS H . 48 . HN 1 1
619 1 1 1 1 48 LYS H . 48 . HN 1 1
619 1 2 1 1 48 LYS HA . 48 . HA 1 1
620 1 1 1 1 48 LYS H . 48 . HN 1 1
620 1 2 1 1 48 LYS QB . 48 . HB# 1 1
621 1 1 1 1 48 LYS H . 48 . HN 1 1
621 1 2 1 1 48 LYS QG . 48 . HG# 1 1
622 1 1 1 1 48 LYS H . 48 . HN 1 1
622 1 2 1 1 49 ALA H . 49 . HN 1 1
623 1 1 1 1 48 LYS HA . 48 . HA 1 1
623 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
624 1 1 1 1 48 LYS HA . 48 . HA 1 1
624 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
625 1 1 1 1 48 LYS HA . 48 . HA 1 1
625 1 2 1 1 48 LYS QD . 48 . HD# 1 1
626 1 1 1 1 48 LYS HA . 48 . HA 1 1
626 1 2 1 1 48 LYS QG . 48 . HG# 1 1
627 1 1 1 1 48 LYS QB . 48 . HB# 1 1
627 1 2 1 1 49 ALA H . 49 . HN 1 1
628 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
628 1 2 1 1 48 LYS QG . 48 . HG# 1 1
629 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
629 1 2 1 1 49 ALA HA . 49 . HA 1 1
630 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
630 1 2 1 1 48 LYS QG . 48 . HG# 1 1
631 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
631 1 2 1 1 49 ALA HA . 49 . HA 1 1
632 1 1 1 1 48 LYS QD . 48 . HD# 1 1
632 1 2 1 1 48 LYS QG . 48 . HG# 1 1
633 1 1 1 1 48 LYS QE . 48 . HE# 1 1
633 1 2 1 1 48 LYS QG . 48 . HG# 1 1
634 1 1 1 1 49 ALA H . 49 . HN 1 1
634 1 2 1 1 49 ALA HA . 49 . HA 1 1
635 1 1 1 1 49 ALA H . 49 . HN 1 1
635 1 2 1 1 49 ALA MB . 49 . HB# 1 1
636 1 1 1 1 49 ALA HA . 49 . HA 1 1
636 1 2 1 1 49 ALA MB . 49 . HB# 1 1
637 1 1 1 1 50 SER H . 50 . HN 1 1
637 1 2 1 1 50 SER HA . 50 . HA 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 . . . . . 2.91 2.33 3.49 1 1
2 1 . . . . . 2.24 1.79 2.69 1 1
3 1 . . . . . 2.98 2.38 3.58 1 1
4 1 . . . . . 2.29 1.83 2.75 1 1
5 1 . . . . . 2.54 2.03 3.05 1 1
6 1 . . . . . 2.15 1.72 2.58 1 1
7 1 . . . . . 2.34 1.87 2.81 1 1
8 1 . . . . . 2.3 1.84 2.76 1 1
9 1 . . . . . 2.79 2.23 3.35 1 1
10 1 . . . . . 2.59 2.07 3.11 1 1
11 1 . . . . . 3.29 2.63 4.04 1 1
12 1 . . . . . 2.72 2.18 3.26 1 1
13 1 . . . . . 2.63 2.1 3.16 1 1
14 1 . . . . . 3.05 2.44 3.68 1 1
15 1 . . . . . 2.77 2.22 3.32 1 1
16 1 . . . . . 2.82 2.26 3.38 1 1
17 1 . . . . . 2.88 2.3 3.46 1 1
18 1 . . . . . 2.28 1.82 2.74 1 1
19 1 . . . . . 3.07 2.46 3.7 1 1
20 1 . . . . . 4.0 4.0 1004.0 1 1
21 1 . . . . . 2.55 2.04 3.06 1 1
22 1 . . . . . 2.61 2.09 3.13 1 1
23 1 . . . . . 4.19 3.35 5.53 1 1
24 1 . . . . . 2.42 1.94 2.9 1 1
25 1 . . . . . 2.38 1.9 2.86 1 1
26 1 . . . . . 3.56 2.85 4.47 1 1
27 1 . . . . . 4.0 4.0 1004.0 1 1
28 1 . . . . . 2.82 2.26 3.38 1 1
29 1 . . . . . 2.54 2.03 3.05 1 1
30 1 . . . . . 4.03 3.22 5.25 1 1
31 1 . . . . . 3.76 3.01 4.8 1 1
32 1 . . . . . 3.15 2.52 3.83 1 1
33 1 . . . . . 3.61 2.89 4.55 1 1
34 1 . . . . . 3.96 3.17 5.13 1 1
35 1 . . . . . 3.81 3.05 4.88 1 1
36 1 . . . . . 3.54 2.83 4.44 1 1
37 1 . . . . . 2.15 1.72 2.58 1 1
38 1 . . . . . 3.32 2.66 4.09 1 1
39 1 . . . . . 3.97 3.18 5.15 1 1
40 1 . . . . . 4.21 3.37 5.56 1 1
41 1 . . . . . 2.49 1.99 2.99 1 1
42 1 . . . . . 4.0 4.0 1004.0 1 1
43 1 . . . . . 2.72 2.18 3.26 1 1
44 1 . . . . . 3.68 2.94 4.67 1 1
45 1 . . . . . 2.68 2.14 3.22 1 1
46 1 . . . . . 3.58 2.86 4.5 1 1
47 1 . . . . . 3.15 2.52 3.83 1 1
48 1 . . . . . 2.88 2.3 3.46 1 1
49 1 . . . . . 2.64 2.11 3.17 1 1
50 1 . . . . . 2.7 2.16 3.24 1 1
51 1 . . . . . 3.21 2.57 3.92 1 1
52 1 . . . . . 2.77 2.22 3.32 1 1
53 1 . . . . . 2.86 2.29 3.43 1 1
54 1 . . . . . 2.86 2.29 3.43 1 1
55 1 . . . . . 3.16 2.53 3.84 1 1
56 1 . . . . . 2.73 2.18 3.28 1 1
57 1 . . . . . 3.76 3.01 4.8 1 1
58 1 . . . . . 3.7 2.96 4.7 1 1
59 1 . . . . . 3.17 2.54 3.86 1 1
60 1 . . . . . 3.52 2.82 4.41 1 1
61 1 . . . . . 3.53 2.82 4.42 1 1
62 1 . . . . . 3.31 2.65 4.07 1 1
63 1 . . . . . 3.37 2.7 4.17 1 1
64 1 . . . . . 3.21 2.57 3.92 1 1
65 1 . . . . . 3.22 2.58 3.93 1 1
66 1 . . . . . 3.21 2.57 3.92 1 1
67 1 . . . . . 3.22 2.58 3.93 1 1
68 1 . . . . . 2.73 2.18 3.28 1 1
69 1 . . . . . 4.28 3.42 5.68 1 1
70 1 . . . . . 4.43 3.54 5.95 1 1
71 1 . . . . . 2.77 2.22 3.32 1 1
72 1 . . . . . 3.37 2.7 4.17 1 1
73 1 . . . . . 3.2 2.56 3.91 1 1
74 1 . . . . . 2.85 2.28 3.42 1 1
75 1 . . . . . 3.34 2.67 4.12 1 1
76 1 . . . . . 2.71 2.17 3.25 1 1
77 1 . . . . . 2.96 2.37 3.55 1 1
78 1 . . . . . 2.78 2.22 3.34 1 1
79 1 . . . . . 2.7 2.16 3.24 1 1
80 1 . . . . . 2.7 2.16 3.24 1 1
81 1 . . . . . 4.39 3.51 5.88 1 1
82 1 . . . . . 3.1 2.48 3.75 1 1
83 1 . . . . . 2.6 2.08 3.12 1 1
84 1 . . . . . 2.91 2.33 3.49 1 1
85 1 . . . . . 3.2 2.56 3.91 1 1
86 1 . . . . . 3.01 2.41 3.62 1 1
87 1 . . . . . 3.63 2.9 4.58 1 1
88 1 . . . . . 3.23 2.58 3.95 1 1
89 1 . . . . . 3.26 2.61 3.99 1 1
90 1 . . . . . 3.07 2.46 3.71 1 1
91 1 . . . . . 3.12 2.5 3.78 1 1
92 1 . . . . . 3.07 2.46 3.71 1 1
93 1 . . . . . 4.02 3.22 5.23 1 1
94 1 . . . . . 4.0 4.0 1004.0 1 1
95 1 . . . . . 3.25 2.6 3.98 1 1
96 1 . . . . . 2.78 2.22 3.34 1 1
97 1 . . . . . 2.78 2.22 3.34 1 1
98 1 . . . . . 4.08 3.26 5.34 1 1
99 1 . . . . . 2.89 2.31 3.47 1 1
100 1 . . . . . 2.66 2.13 3.19 1 1
101 1 . . . . . 2.94 2.35 3.53 1 1
102 1 . . . . . 4.0 4.0 1004.0 1 1
103 1 . . . . . 3.55 2.96 4.45 1 1
104 1 . . . . . 4.68 3.74 6.4 1 1
105 1 . . . . . 4.31 3.45 5.74 1 1
106 1 . . . . . 3.21 2.57 3.92 1 1
107 1 . . . . . 3.03 2.42 3.65 1 1
108 1 . . . . . 2.78 2.22 3.34 1 1
109 1 . . . . . 2.83 2.26 3.4 1 1
110 1 . . . . . 2.84 2.27 3.41 1 1
111 1 . . . . . 2.73 2.2 3.28 1 1
112 1 . . . . . 3.52 2.82 4.41 1 1
113 1 . . . . . 3.44 2.75 4.28 1 1
114 1 . . . . . 3.72 2.98 4.73 1 1
115 1 . . . . . 3.2 2.56 3.9 1 1
116 1 . . . . . 2.79 2.23 3.35 1 1
117 1 . . . . . 2.97 2.38 3.56 1 1
118 1 . . . . . 3.2 2.56 3.9 1 1
119 1 . . . . . 2.91 2.33 3.49 1 1
120 1 . . . . . 2.86 2.29 3.43 1 1
121 1 . . . . . 2.86 2.54 3.1 1 1
122 1 . . . . . 3.0 2.4 3.6 1 1
123 1 . . . . . 3.32 2.66 4.09 1 1
124 1 . . . . . 2.97 2.38 3.56 1 1
125 1 . . . . . 2.41 1.93 2.89 1 1
126 1 . . . . . 3.28 2.91 4.03 1 1
127 1 . . . . . 2.61 2.09 3.13 1 1
128 1 . . . . . 3.75 3.0 4.78 1 1
129 1 . . . . . 4.09 3.53 5.35 1 1
130 1 . . . . . 5.22 4.18 7.42 1 1
131 1 . . . . . 3.87 3.62 4.98 1 1
132 1 . . . . . 3.64 2.91 4.6 1 1
133 1 . . . . . 2.82 2.26 3.38 1 1
134 1 . . . . . 2.83 2.45 3.4 1 1
135 1 . . . . . 3.74 2.99 4.76 1 1
136 1 . . . . . 3.74 2.99 4.76 1 1
137 1 . . . . . 2.81 2.25 3.37 1 1
138 1 . . . . . 3.01 2.41 3.44 1 1
139 1 . . . . . 4.0 4.0 1004.0 1 1
140 1 . . . . . 3.47 2.78 4.33 1 1
141 1 . . . . . 3.49 2.79 4.36 1 1
142 1 . . . . . 2.95 2.36 3.54 1 1
143 1 . . . . . 3.69 2.95 4.68 1 1
144 1 . . . . . 2.49 2.21 2.99 1 1
145 1 . . . . . 2.76 2.21 2.99 1 1
146 1 . . . . . 3.21 2.57 3.92 1 1
147 1 . . . . . 3.25 2.62 3.98 1 1
148 1 . . . . . 2.79 2.23 3.35 1 1
149 1 . . . . . 2.55 2.04 3.06 1 1
150 1 . . . . . 3.21 2.57 3.92 1 1
151 1 . . . . . 2.75 2.2 3.3 1 1
152 1 . . . . . 2.89 2.31 3.47 1 1
153 1 . . . . . 3.37 2.7 4.17 1 1
154 1 . . . . . 2.65 2.12 3.18 1 1
155 1 . . . . . 2.57 2.06 3.08 1 1
156 1 . . . . . 2.38 1.9 2.86 1 1
157 1 . . . . . 3.18 2.54 3.87 1 1
158 1 . . . . . 2.68 2.14 3.22 1 1
159 1 . . . . . 2.59 2.07 3.11 1 1
160 1 . . . . . 2.87 2.3 3.44 1 1
161 1 . . . . . 3.79 3.03 4.85 1 1
162 1 . . . . . 2.98 2.38 3.58 1 1
163 1 . . . . . 2.71 2.17 3.25 1 1
164 1 . . . . . 3.13 2.5 3.8 1 1
165 1 . . . . . 3.01 2.41 3.62 1 1
166 1 . . . . . 2.66 2.13 3.19 1 1
167 1 . . . . . 3.14 2.51 3.81 1 1
168 1 . . . . . 2.75 2.2 3.3 1 1
169 1 . . . . . 3.55 2.84 4.46 1 1
170 1 . . . . . 3.92 3.14 5.06 1 1
171 1 . . . . . . 3.65 3.74 1 1
172 1 . . . . . 4.55 3.64 6.17 1 1
173 1 . . . . . 5.41 4.33 7.8 1 1
174 1 . . . . . 2.74 2.19 3.29 1 1
175 1 . . . . . 4.63 3.7 6.31 1 1
176 1 . . . . . 4.61 3.69 6.27 1 1
177 1 . . . . . 3.82 3.06 4.9 1 1
178 1 . . . . . 4.45 3.56 5.99 1 1
179 1 . . . . . 2.62 2.1 3.14 1 1
180 1 . . . . . 2.62 2.1 3.14 1 1
181 1 . . . . . 2.62 2.1 3.14 1 1
182 1 . . . . . 3.58 2.86 4.5 1 1
183 1 . . . . . 2.7 2.16 3.24 1 1
184 1 . . . . . 2.78 2.22 3.34 1 1
185 1 . . . . . 2.67 2.14 3.2 1 1
186 1 . . . . . 3.28 2.67 4.03 1 1
187 1 . . . . . 2.67 2.14 3.2 1 1
188 1 . . . . . 2.8 2.38 3.36 1 1
189 1 . . . . . 3.11 2.49 3.77 1 1
190 1 . . . . . 4.4 3.52 5.9 1 1
191 1 . . . . . 2.65 2.29 3.18 1 1
192 1 . . . . . 3.11 2.49 3.77 1 1
193 1 . . . . . 3.9 3.12 5.03 1 1
194 1 . . . . . 4.25 3.4 5.63 1 1
195 1 . . . . . 4.69 3.75 6.42 1 1
196 1 . . . . . 4.0 4.0 1004.0 1 1
197 1 . . . . . 3.09 2.47 3.74 1 1
198 1 . . . . . 2.66 2.13 3.19 1 1
199 1 . . . . . 3.02 2.42 3.63 1 1
200 1 . . . . . 3.1 2.48 3.75 1 1
201 1 . . . . . 2.63 2.1 3.16 1 1
202 1 . . . . . 2.97 2.38 3.56 1 1
203 1 . . . . . 2.76 2.21 3.31 1 1
204 1 . . . . . 3.03 2.42 3.65 1 1
205 1 . . . . . 3.94 3.15 5.1 1 1
206 1 . . . . . 3.36 2.69 4.15 1 1
207 1 . . . . . 3.58 2.86 4.5 1 1
208 1 . . . . . 3.26 2.61 4.0 1 1
209 1 . . . . . 4.2 3.36 5.54 1 1
210 1 . . . . . 3.01 2.41 3.62 1 1
211 1 . . . . . 3.95 3.16 5.12 1 1
212 1 . . . . . 3.97 3.18 5.15 1 1
213 1 . . . . . 3.12 2.5 3.78 1 1
214 1 . . . . . 4.2 3.36 5.54 1 1
215 1 . . . . . 4.39 3.51 5.88 1 1
216 1 . . . . . 4.07 3.26 5.32 1 1
217 1 . . . . . 2.57 2.06 3.08 1 1
218 1 . . . . . 2.5 2.0 3.0 1 1
219 1 . . . . . 3.21 2.61 3.92 1 1
220 1 . . . . . 3.1 2.48 3.75 1 1
221 1 . . . . . 3.12 2.5 3.78 1 1
222 1 . . . . . 2.71 2.17 3.25 1 1
223 1 . . . . . 3.27 2.62 4.01 1 1
224 1 . . . . . 3.51 2.81 4.39 1 1
225 1 . . . . . 3.15 2.52 3.83 1 1
226 1 . . . . . 5.0 4.0 7.0 1 1
227 1 . . . . . 3.03 2.42 3.65 1 1
228 1 . . . . . 3.27 2.62 4.01 1 1
229 1 . . . . . 3.18 2.54 3.68 1 1
230 1 . . . . . 2.88 2.3 3.46 1 1
231 1 . . . . . 3.37 2.7 4.17 1 1
232 1 . . . . . 3.2 2.8 3.91 1 1
233 1 . . . . . 3.83 3.06 4.91 1 1
234 1 . . . . . 3.18 2.54 3.87 1 1
235 1 . . . . . 4.43 3.54 5.95 1 1
236 1 . . . . . 3.46 2.77 4.31 1 1
237 1 . . . . . 2.94 2.35 3.53 1 1
238 1 . . . . . 4.0 4.0 1004.0 1 1
239 1 . . . . . 3.13 2.51 3.8 1 1
240 1 . . . . . 3.83 3.14 4.91 1 1
241 1 . . . . . 3.74 2.99 4.76 1 1
242 1 . . . . . 3.18 2.54 3.87 1 1
243 1 . . . . . 2.82 2.26 3.38 1 1
244 1 . . . . . 3.12 2.5 3.78 1 1
245 1 . . . . . 3.23 2.58 3.95 1 1
246 1 . . . . . 2.64 2.11 3.17 1 1
247 1 . . . . . 2.86 2.29 3.43 1 1
248 1 . . . . . 2.7 2.16 3.24 1 1
249 1 . . . . . 3.07 2.46 3.7 1 1
250 1 . . . . . 4.23 3.38 5.59 1 1
251 1 . . . . . 3.7 2.96 4.7 1 1
252 1 . . . . . 3.1 2.48 3.75 1 1
253 1 . . . . . 3.12 2.5 3.78 1 1
254 1 . . . . . 4.41 3.53 5.91 1 1
255 1 . . . . . 3.46 2.77 4.31 1 1
256 1 . . . . . 3.22 2.58 3.93 1 1
257 1 . . . . . 3.66 2.93 4.63 1 1
258 1 . . . . . 3.65 2.92 4.62 1 1
259 1 . . . . . 2.5 2.0 3.0 1 1
260 1 . . . . . 4.0 4.0 1004.0 1 1
261 1 . . . . . 2.78 2.22 3.34 1 1
262 1 . . . . . 4.68 3.74 6.4 1 1
263 1 . . . . . 2.87 2.3 3.44 1 1
264 1 . . . . . 2.71 2.17 3.25 1 1
265 1 . . . . . 3.11 2.49 3.77 1 1
266 1 . . . . . 2.69 2.15 3.23 1 1
267 1 . . . . . 2.68 2.14 3.22 1 1
268 1 . . . . . 3.71 2.97 4.72 1 1
269 1 . . . . . 4.24 3.39 5.61 1 1
270 1 . . . . . 2.97 2.38 3.56 1 1
271 1 . . . . . 3.57 2.86 4.49 1 1
272 1 . . . . . 3.41 2.73 4.23 1 1
273 1 . . . . . 2.92 2.34 3.5 1 1
274 1 . . . . . 3.63 2.9 4.58 1 1
275 1 . . . . . 3.17 2.54 3.86 1 1
276 1 . . . . . 3.21 2.57 3.92 1 1
277 1 . . . . . 3.02 2.42 3.63 1 1
278 1 . . . . . 3.38 2.7 4.18 1 1
279 1 . . . . . 4.7 3.76 6.44 1 1
280 1 . . . . . 3.8 3.04 4.86 1 1
281 1 . . . . . 3.69 2.95 4.69 1 1
282 1 . . . . . 3.82 3.06 4.9 1 1
283 1 . . . . . 2.66 2.13 3.19 1 1
284 1 . . . . . 2.54 2.03 3.05 1 1
285 1 . . . . . 2.72 2.18 3.26 1 1
286 1 . . . . . 2.63 2.1 3.16 1 1
287 1 . . . . . 3.59 2.87 4.52 1 1
288 1 . . . . . 4.16 3.33 5.47 1 1
289 1 . . . . . 3.22 2.58 3.93 1 1
290 1 . . . . . 2.99 2.39 3.59 1 1
291 1 . . . . . 3.69 2.95 4.68 1 1
292 1 . . . . . 3.15 2.52 3.83 1 1
293 1 . . . . . 3.1 2.48 3.75 1 1
294 1 . . . . . 2.72 2.18 3.26 1 1
295 1 . . . . . 2.77 2.22 3.32 1 1
296 1 . . . . . 2.77 2.22 3.32 1 1
297 1 . . . . . 3.46 2.77 4.31 1 1
298 1 . . . . . 3.46 2.77 4.31 1 1
299 1 . . . . . 2.86 2.29 3.43 1 1
300 1 . . . . . 2.4 1.92 2.88 1 1
301 1 . . . . . 2.4 1.92 2.88 1 1
302 1 . . . . . 3.6 2.88 4.53 1 1
303 1 . . . . . 4.03 3.22 5.25 1 1
304 1 . . . . . 3.37 2.7 4.17 1 1
305 1 . . . . . 3.17 2.54 3.86 1 1
306 1 . . . . . 2.81 2.25 3.37 1 1
307 1 . . . . . 3.42 2.74 4.25 1 1
308 1 . . . . . 3.37 2.7 4.17 1 1
309 1 . . . . . 4.76 3.81 6.55 1 1
310 1 . . . . . 3.03 2.42 3.65 1 1
311 1 . . . . . 3.11 2.49 3.76 1 1
312 1 . . . . . 3.07 2.46 3.71 1 1
313 1 . . . . . 3.95 3.16 5.12 1 1
314 1 . . . . . 2.74 2.19 3.29 1 1
315 1 . . . . . 3.03 2.42 3.65 1 1
316 1 . . . . . 3.07 2.46 3.71 1 1
317 1 . . . . . 4.04 3.23 5.27 1 1
318 1 . . . . . 4.27 3.42 5.67 1 1
319 1 . . . . . 4.1 3.28 5.37 1 1
320 1 . . . . . 4.0 4.0 1004.0 1 1
321 1 . . . . . 4.07 3.26 5.32 1 1
322 1 . . . . . 2.82 2.26 3.38 1 1
323 1 . . . . . 3.0 2.4 3.6 1 1
324 1 . . . . . 2.69 2.15 3.23 1 1
325 1 . . . . . 2.74 2.19 3.29 1 1
326 1 . . . . . 2.77 2.22 3.32 1 1
327 1 . . . . . 3.11 2.49 3.77 1 1
328 1 . . . . . 3.32 2.66 4.09 1 1
329 1 . . . . . 2.6 2.08 3.12 1 1
330 1 . . . . . 2.59 2.07 3.11 1 1
331 1 . . . . . 2.55 2.04 3.06 1 1
332 1 . . . . . 2.8 2.24 3.36 1 1
333 1 . . . . . 2.49 1.99 2.99 1 1
334 1 . . . . . 2.9 2.32 3.48 1 1
335 1 . . . . . 2.59 2.07 3.11 1 1
336 1 . . . . . 3.18 2.54 3.87 1 1
337 1 . . . . . 2.66 2.13 3.19 1 1
338 1 . . . . . 2.49 1.99 2.99 1 1
339 1 . . . . . 3.15 2.52 3.83 1 1
340 1 . . . . . 2.99 2.39 3.59 1 1
341 1 . . . . . 2.54 2.03 3.05 1 1
342 1 . . . . . 2.66 2.13 3.19 1 1
343 1 . . . . . 2.33 1.86 2.8 1 1
344 1 . . . . . 2.94 2.35 3.53 1 1
345 1 . . . . . 2.64 2.11 3.17 1 1
346 1 . . . . . 2.56 2.05 3.07 1 1
347 1 . . . . . 2.75 2.2 3.3 1 1
348 1 . . . . . 2.53 2.02 3.04 1 1
349 1 . . . . . 2.73 2.18 3.28 1 1
350 1 . . . . . 3.47 2.78 4.33 1 1
351 1 . . . . . 2.68 2.14 3.22 1 1
352 1 . . . . . 2.61 2.09 3.13 1 1
353 1 . . . . . 2.61 2.09 3.13 1 1
354 1 . . . . . 2.86 2.29 3.43 1 1
355 1 . . . . . 3.22 2.58 3.93 1 1
356 1 . . . . . 2.89 2.31 3.47 1 1
357 1 . . . . . 2.88 2.3 3.46 1 1
358 1 . . . . . 2.87 2.3 3.44 1 1
359 1 . . . . . 3.23 2.58 3.95 1 1
360 1 . . . . . 3.2 2.56 3.91 1 1
361 1 . . . . . 2.88 2.3 3.46 1 1
362 1 . . . . . 2.83 2.26 3.4 1 1
363 1 . . . . . 2.64 2.11 3.17 1 1
364 1 . . . . . 2.56 2.05 3.07 1 1
365 1 . . . . . 2.43 1.94 2.92 1 1
366 1 . . . . . 2.64 2.11 3.17 1 1
367 1 . . . . . 2.58 2.06 3.1 1 1
368 1 . . . . . 2.96 2.37 3.55 1 1
369 1 . . . . . 3.9 3.12 5.03 1 1
370 1 . . . . . 2.44 1.95 2.93 1 1
371 1 . . . . . 2.46 1.97 2.95 1 1
372 1 . . . . . 2.81 2.25 3.37 1 1
373 1 . . . . . 2.53 2.02 3.04 1 1
374 1 . . . . . 2.68 2.14 3.22 1 1
375 1 . . . . . 2.67 2.14 3.2 1 1
376 1 . . . . . 2.62 2.1 3.14 1 1
377 1 . . . . . 3.84 3.07 4.93 1 1
378 1 . . . . . 2.47 1.98 2.96 1 1
379 1 . . . . . 2.92 2.34 3.5 1 1
380 1 . . . . . 3.03 2.42 3.65 1 1
381 1 . . . . . 3.34 2.67 4.12 1 1
382 1 . . . . . 2.19 1.75 2.63 1 1
383 1 . . . . . 2.48 1.98 2.98 1 1
384 1 . . . . . 3.02 2.42 3.63 1 1
385 1 . . . . . 3.95 3.16 5.12 1 1
386 1 . . . . . 3.25 2.6 3.98 1 1
387 1 . . . . . 3.27 2.62 4.01 1 1
388 1 . . . . . 3.93 3.14 5.08 1 1
389 1 . . . . . 3.3 2.64 4.06 1 1
390 1 . . . . . 2.66 2.13 3.19 1 1
391 1 . . . . . 2.58 2.06 3.1 1 1
392 1 . . . . . 2.86 2.29 3.43 1 1
393 1 . . . . . 2.45 1.96 2.94 1 1
394 1 . . . . . 3.12 2.5 3.78 1 1
395 1 . . . . . 3.22 2.58 3.93 1 1
396 1 . . . . . 3.47 2.78 4.33 1 1
397 1 . . . . . 4.38 3.5 5.86 1 1
398 1 . . . . . 2.88 2.3 3.46 1 1
399 1 . . . . . 4.18 3.34 5.51 1 1
400 1 . . . . . 2.68 2.14 3.22 1 1
401 1 . . . . . 2.76 2.21 3.31 1 1
402 1 . . . . . 3.25 2.6 3.98 1 1
403 1 . . . . . 2.76 2.21 3.31 1 1
404 1 . . . . . 2.67 2.14 3.2 1 1
405 1 . . . . . 2.69 2.15 3.23 1 1
406 1 . . . . . 3.78 3.02 4.83 1 1
407 1 . . . . . 2.86 2.29 3.43 1 1
408 1 . . . . . 3.3 2.64 4.06 1 1
409 1 . . . . . 3.71 2.97 4.72 1 1
410 1 . . . . . 4.01 3.21 5.22 1 1
411 1 . . . . . 2.45 1.96 2.94 1 1
412 1 . . . . . 3.12 2.5 3.78 1 1
413 1 . . . . . 3.81 3.05 4.88 1 1
414 1 . . . . . 3.47 2.78 4.33 1 1
415 1 . . . . . 3.91 3.32 5.05 1 1
416 1 . . . . . 3.4 2.72 4.22 1 1
417 1 . . . . . 2.56 2.05 3.07 1 1
418 1 . . . . . 2.41 1.93 2.89 1 1
419 1 . . . . . 3.43 2.74 4.26 1 1
420 1 . . . . . 2.82 2.26 3.38 1 1
421 1 . . . . . 2.41 1.93 2.89 1 1
422 1 . . . . . 3.43 2.74 4.26 1 1
423 1 . . . . . 2.77 2.22 3.32 1 1
424 1 . . . . . 2.91 2.33 3.49 1 1
425 1 . . . . . 3.07 2.46 3.71 1 1
426 1 . . . . . 3.61 2.89 4.55 1 1
427 1 . . . . . 2.89 2.31 3.47 1 1
428 1 . . . . . 3.39 2.71 4.2 1 1
429 1 . . . . . 3.49 2.79 4.36 1 1
430 1 . . . . . 3.96 3.17 5.13 1 1
431 1 . . . . . 2.82 2.26 3.38 1 1
432 1 . . . . . 2.4 1.92 2.88 1 1
433 1 . . . . . 2.65 2.12 3.18 1 1
434 1 . . . . . 2.53 2.02 3.04 1 1
435 1 . . . . . 2.48 1.98 2.98 1 1
436 1 . . . . . 2.65 2.12 3.18 1 1
437 1 . . . . . 4.6 3.68 6.26 1 1
438 1 . . . . . 4.25 3.4 5.63 1 1
439 1 . . . . . 2.6 2.08 3.12 1 1
440 1 . . . . . 2.99 2.39 3.59 1 1
441 1 . . . . . 3.13 2.5 3.8 1 1
442 1 . . . . . 2.13 1.7 2.56 1 1
443 1 . . . . . 2.91 2.33 3.49 1 1
444 1 . . . . . 3.34 2.67 4.12 1 1
445 1 . . . . . 3.86 3.09 4.96 1 1
446 1 . . . . . 3.65 2.92 4.62 1 1
447 1 . . . . . 3.25 2.6 3.98 1 1
448 1 . . . . . 3.56 2.85 4.47 1 1
449 1 . . . . . 3.25 2.6 3.98 1 1
450 1 . . . . . 3.51 2.81 4.39 1 1
451 1 . . . . . 2.77 2.22 3.32 1 1
452 1 . . . . . 2.67 2.14 3.2 1 1
453 1 . . . . . 3.31 2.65 4.07 1 1
454 1 . . . . . 3.11 2.49 3.77 1 1
455 1 . . . . . 2.67 2.14 3.2 1 1
456 1 . . . . . 3.31 2.65 4.07 1 1
457 1 . . . . . 2.69 2.15 3.23 1 1
458 1 . . . . . 3.25 2.6 3.98 1 1
459 1 . . . . . 3.09 2.47 3.74 1 1
460 1 . . . . . 3.22 2.58 3.93 1 1
461 1 . . . . . 2.89 2.31 3.47 1 1
462 1 . . . . . 3.36 2.69 4.15 1 1
463 1 . . . . . 3.24 2.59 3.97 1 1
464 1 . . . . . 3.12 2.5 3.78 1 1
465 1 . . . . . 2.79 2.23 3.35 1 1
466 1 . . . . . 4.47 3.58 6.02 1 1
467 1 . . . . . 2.46 1.97 2.95 1 1
468 1 . . . . . 2.55 2.04 3.06 1 1
469 1 . . . . . 3.28 2.62 4.03 1 1
470 1 . . . . . 2.52 2.02 3.02 1 1
471 1 . . . . . 2.47 1.98 2.96 1 1
472 1 . . . . . 3.61 2.89 4.55 1 1
473 1 . . . . . 4.72 3.78 6.48 1 1
474 1 . . . . . 4.35 3.48 5.81 1 1
475 1 . . . . . 3.52 2.82 4.41 1 1
476 1 . . . . . 3.35 2.68 4.14 1 1
477 1 . . . . . 4.48 3.58 6.04 1 1
478 1 . . . . . 3.69 2.95 4.68 1 1
479 1 . . . . . 2.68 2.14 3.22 1 1
480 1 . . . . . 2.81 2.25 3.37 1 1
481 1 . . . . . 2.33 1.86 2.8 1 1
482 1 . . . . . 3.16 2.53 3.84 1 1
483 1 . . . . . 3.16 2.53 3.84 1 1
484 1 . . . . . 2.81 2.25 3.37 1 1
485 1 . . . . . 2.3 1.84 2.76 1 1
486 1 . . . . . 2.89 2.31 3.47 1 1
487 1 . . . . . 2.89 2.31 3.47 1 1
488 1 . . . . . 3.72 2.98 4.73 1 1
489 1 . . . . . 2.71 2.17 3.25 1 1
490 1 . . . . . 3.61 2.89 4.55 1 1
491 1 . . . . . 3.0 2.4 3.6 1 1
492 1 . . . . . 4.26 3.41 5.65 1 1
493 1 . . . . . 3.37 2.7 4.17 1 1
494 1 . . . . . 3.59 2.87 3.87 1 1
495 1 . . . . . 2.63 2.1 3.16 1 1
496 1 . . . . . 4.0 4.0 1004.0 1 1
497 1 . . . . . 2.63 2.1 3.16 1 1
498 1 . . . . . 2.82 2.26 3.38 1 1
499 1 . . . . . 2.34 1.87 2.81 1 1
500 1 . . . . . 3.57 3.02 4.49 1 1
501 1 . . . . . 2.79 2.23 3.35 1 1
502 1 . . . . . 2.34 1.87 2.81 1 1
503 1 . . . . . 2.93 2.34 3.52 1 1
504 1 . . . . . 2.85 2.28 3.42 1 1
505 1 . . . . . 2.41 1.93 2.89 1 1
506 1 . . . . . 3.36 2.69 4.15 1 1
507 1 . . . . . 3.02 2.42 3.63 1 1
508 1 . . . . . 2.62 2.1 3.14 1 1
509 1 . . . . . 3.53 2.82 4.42 1 1
510 1 . . . . . 2.58 2.06 3.1 1 1
511 1 . . . . . 2.97 2.38 3.56 1 1
512 1 . . . . . 3.7 2.96 4.7 1 1
513 1 . . . . . 3.59 2.87 4.52 1 1
514 1 . . . . . 2.86 2.29 3.43 1 1
515 1 . . . . . 2.57 2.06 3.08 1 1
516 1 . . . . . 3.26 2.61 4.0 1 1
517 1 . . . . . 2.65 2.12 3.18 1 1
518 1 . . . . . 2.87 2.3 3.44 1 1
519 1 . . . . . 4.0 4.0 1004.0 1 1
520 1 . . . . . 2.83 2.26 3.4 1 1
521 1 . . . . . 2.24 1.79 2.69 1 1
522 1 . . . . . 3.08 2.46 3.72 1 1
523 1 . . . . . 2.72 2.18 3.26 1 1
524 1 . . . . . 3.02 2.42 3.63 1 1
525 1 . . . . . 3.69 2.95 4.68 1 1
526 1 . . . . . 2.17 1.74 2.6 1 1
527 1 . . . . . 3.52 2.82 4.41 1 1
528 1 . . . . . 4.54 3.63 6.15 1 1
529 1 . . . . . 3.98 3.18 5.17 1 1
530 1 . . . . . 2.61 2.09 3.13 1 1
531 1 . . . . . 2.66 2.13 3.19 1 1
532 1 . . . . . 2.59 2.07 3.11 1 1
533 1 . . . . . 2.71 2.17 3.25 1 1
534 1 . . . . . 2.63 2.1 3.16 1 1
535 1 . . . . . 2.91 2.33 3.49 1 1
536 1 . . . . . 2.66 2.13 3.19 1 1
537 1 . . . . . 3.06 2.45 3.69 1 1
538 1 . . . . . 3.4 2.72 4.22 1 1
539 1 . . . . . 3.29 2.63 4.04 1 1
540 1 . . . . . 4.0 4.0 1004.0 1 1
541 1 . . . . . 2.82 2.26 3.38 1 1
542 1 . . . . . 3.1 2.48 3.75 1 1
543 1 . . . . . 4.0 4.0 1004.0 1 1
544 1 . . . . . 2.85 2.28 3.42 1 1
545 1 . . . . . 2.88 2.3 3.46 1 1
546 1 . . . . . 3.76 3.01 4.8 1 1
547 1 . . . . . 3.28 2.62 4.03 1 1
548 1 . . . . . 2.79 2.23 3.35 1 1
549 1 . . . . . 2.59 2.07 3.11 1 1
550 1 . . . . . 3.0 2.4 3.6 1 1
551 1 . . . . . 2.33 1.86 2.8 1 1
552 1 . . . . . 2.82 2.26 3.38 1 1
553 1 . . . . . 3.06 2.45 3.69 1 1
554 1 . . . . . 3.37 2.7 4.17 1 1
555 1 . . . . . 3.39 2.71 4.2 1 1
556 1 . . . . . 2.94 2.35 3.53 1 1
557 1 . . . . . 2.8 2.24 3.36 1 1
558 1 . . . . . 3.3 2.64 4.06 1 1
559 1 . . . . . 3.85 3.08 4.95 1 1
560 1 . . . . . 2.95 2.36 3.54 1 1
561 1 . . . . . 4.4 3.52 5.9 1 1
562 1 . . . . . 2.9 2.32 3.48 1 1
563 1 . . . . . 2.19 1.75 2.63 1 1
564 1 . . . . . 2.76 2.21 3.31 1 1
565 1 . . . . . 2.22 1.78 2.66 1 1
566 1 . . . . . 4.26 3.41 5.65 1 1
567 1 . . . . . 3.52 2.82 4.41 1 1
568 1 . . . . . 2.65 2.12 3.18 1 1
569 1 . . . . . 2.56 2.05 3.07 1 1
570 1 . . . . . 2.56 2.05 3.07 1 1
571 1 . . . . . 3.71 2.97 4.72 1 1
572 1 . . . . . 2.75 2.2 3.3 1 1
573 1 . . . . . 3.59 2.98 4.52 1 1
574 1 . . . . . . 3.31 3.8 1 1
575 1 . . . . . 3.4 2.72 4.22 1 1
576 1 . . . . . 2.99 2.39 3.59 1 1
577 1 . . . . . 4.95 3.96 6.91 1 1
578 1 . . . . . 2.99 2.39 3.59 1 1
579 1 . . . . . 4.5 3.6 6.08 1 1
580 1 . . . . . 4.0 4.0 1004.0 1 1
581 1 . . . . . 3.94 3.15 5.1 1 1
582 1 . . . . . 3.7 3.19 4.7 1 1
583 1 . . . . . 5.88 4.7 8.75 1 1
584 1 . . . . . 4.99 3.99 6.98 1 1
585 1 . . . . . 4.0 4.0 1004.0 1 1
586 1 . . . . . 2.9 2.32 3.48 1 1
587 1 . . . . . 2.65 2.12 3.18 1 1
588 1 . . . . . 2.77 2.22 3.32 1 1
589 1 . . . . . 2.76 2.21 3.31 1 1
590 1 . . . . . 2.71 2.17 3.25 1 1
591 1 . . . . . 2.77 2.22 3.32 1 1
592 1 . . . . . 3.51 2.81 4.39 1 1
593 1 . . . . . 3.53 2.82 4.42 1 1
594 1 . . . . . 3.63 2.9 4.58 1 1
595 1 . . . . . 4.0 4.0 1004.0 1 1
596 1 . . . . . 3.86 3.09 4.97 1 1
597 1 . . . . . 3.15 2.52 3.83 1 1
598 1 . . . . . 3.2 2.56 3.9 1 1
599 1 . . . . . 3.54 2.83 4.44 1 1
600 1 . . . . . 3.99 3.19 5.18 1 1
601 1 . . . . . 3.33 2.66 4.11 1 1
602 1 . . . . . 3.15 2.52 3.83 1 1
603 1 . . . . . 3.68 2.94 4.67 1 1
604 1 . . . . . 3.97 3.18 5.15 1 1
605 1 . . . . . 3.64 2.91 4.6 1 1
606 1 . . . . . 4.85 3.88 6.71 1 1
607 1 . . . . . 2.87 2.3 3.44 1 1
608 1 . . . . . 2.87 2.3 3.44 1 1
609 1 . . . . . 3.02 2.42 3.63 1 1
610 1 . . . . . 2.84 2.27 3.41 1 1
611 1 . . . . . 2.9 2.32 3.48 1 1
612 1 . . . . . 4.24 3.39 5.61 1 1
613 1 . . . . . 4.2 3.36 5.54 1 1
614 1 . . . . . 2.75 2.2 3.3 1 1
615 1 . . . . . 2.67 2.14 3.2 1 1
616 1 . . . . . 2.87 2.3 3.44 1 1
617 1 . . . . . 3.04 2.43 3.66 1 1
618 1 . . . . . 3.25 2.6 3.98 1 1
619 1 . . . . . 2.2 1.76 2.64 1 1
620 1 . . . . . 2.07 1.66 2.48 1 1
621 1 . . . . . 2.33 1.86 2.8 1 1
622 1 . . . . . 2.93 2.34 3.52 1 1
623 1 . . . . . 2.77 2.22 3.32 1 1
624 1 . . . . . 2.9 2.32 3.48 1 1
625 1 . . . . . 3.18 2.54 3.87 1 1
626 1 . . . . . 3.18 2.54 3.87 1 1
627 1 . . . . . 2.97 2.38 3.56 1 1
628 1 . . . . . 2.69 2.15 3.23 1 1
629 1 . . . . . 3.88 3.1 5.0 1 1
630 1 . . . . . 2.74 2.19 3.29 1 1
631 1 . . . . . 3.58 2.86 4.5 1 1
632 1 . . . . . 1.79 1.43 2.15 1 1
633 1 . . . . . 2.91 2.33 3.49 1 1
634 1 . . . . . 2.14 1.71 2.57 1 1
635 1 . . . . . 2.69 2.15 3.23 1 1
636 1 . . . . . 2.62 2.1 3.14 1 1
637 1 . . . . . 2.32 1.86 2.78 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 21 TYR HA 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR HB3 -89.99999 -30.0 . 21 . HA . 21 . CA . 21 . CB . 21 . HB1 1 1
2 . 1 1 21 TYR HA 1 1 21 TYR CA 1 1 21 TYR CB 1 1 21 TYR HB2 150.0 210.0 . 21 . HA . 21 . CA . 21 . CB . 21 . HB2 1 1
3 . 1 1 24 TYR HA 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR HB3 -89.99999 -30.0 . 24 . HA . 24 . CA . 24 . CB . 24 . HB1 1 1
4 . 1 1 24 TYR HA 1 1 24 TYR CA 1 1 24 TYR CB 1 1 24 TYR HB2 150.0 210.0 . 24 . HA . 24 . CA . 24 . CB . 24 . HB2 1 1
5 . 1 1 41 LEU HA 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU HB3 150.0 210.0 . 41 . HA . 41 . CA . 41 . CB . 41 . HB1 1 1
6 . 1 1 41 LEU HA 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU HB2 -89.99999 -30.0 . 41 . HA . 41 . CA . 41 . CB . 41 . HB2 1 1
7 . 1 1 45 PHE HA 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE HB3 -89.99999 -30.0 . 45 . HA . 45 . CA . 45 . CB . 45 . HB1 1 1
8 . 1 1 45 PHE HA 1 1 45 PHE CA 1 1 45 PHE CB 1 1 45 PHE HB2 150.0 210.0 . 45 . HA . 45 . CA . 45 . CB . 45 . HB2 1 1
9 . 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG 150.0 210.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
10 . 1 1 42 PHE HA 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE HB3 150.0 210.0 . 42 . HA . 42 . CA . 42 . CB . 42 . HB1 1 1
11 . 1 1 42 PHE HA 1 1 42 PHE CA 1 1 42 PHE CB 1 1 42 PHE HB2 30.0 89.99999 . 42 . HA . 42 . CA . 42 . CB . 42 . HB2 1 1
12 . 1 1 6 PRO HA 1 1 6 PRO CA 1 1 6 PRO CB 1 1 6 PRO HB3 4.0 44.0 . 6 . HA . 6 . CA . 6 . CB . 6 . HB1 1 1
13 . 1 1 6 PRO HA 1 1 6 PRO CA 1 1 6 PRO CB 1 1 6 PRO HB2 -118.0 -78.0 . 6 . HA . 6 . CA . 6 . CB . 6 . HB2 1 1
14 . 1 1 32 ILE CG1 1 1 32 ILE CB 1 1 32 ILE CA 1 1 32 ILE N -89.99999 -30.0 . 32 . CG1 . 32 . CB . 32 . CA . 32 . N 1 1
15 . 1 1 37 ILE CG1 1 1 37 ILE CB 1 1 37 ILE CA 1 1 37 ILE N -89.99999 -30.0 . 37 . CG1 . 37 . CB . 37 . CA . 37 . N 1 1
16 . 1 1 39 ILE CG1 1 1 39 ILE CB 1 1 39 ILE CA 1 1 39 ILE N -89.99999 -30.0 . 39 . CG1 . 39 . CB . 39 . CA . 39 . N 1 1
17 . 1 1 31 VAL HA 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL HB 150.0 210.0 . 31 . HA . 31 . CA . 31 . CB . 31 . HB 1 1
18 . 1 1 31 VAL CG1 1 1 31 VAL CB 1 1 31 VAL CA 1 1 31 VAL N 130.0 230.00002 . 31 . CG1 . 31 . CB . 31 . CA . 31 . N 1 1
19 . 1 1 20 GLU C 1 1 21 TYR N 1 1 21 TYR CA 1 1 21 TYR C -150.0 -89.99999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 8 LYS C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -100.0 -20.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
21 . 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -100.0 -20.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
22 . 1 1 10 ALA C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -100.0 -20.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
23 . 1 1 11 PHE C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -100.0 -20.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
24 . 1 1 13 SER C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -100.0 -20.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
25 . 1 1 14 LEU C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -100.0 -20.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
26 . 1 1 17 SER C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -100.0 -20.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
27 . 1 1 18 ALA C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -100.0 -20.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
28 . 1 1 28 MET C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -100.0 -20.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
29 . 1 1 31 VAL C 1 1 32 ILE N 1 1 32 ILE CA 1 1 32 ILE C -100.0 -20.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
30 . 1 1 35 ALA C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -100.0 -20.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
31 . 1 1 40 LYS C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -100.0 -20.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 42 PHE C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -100.0 -20.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
33 . 1 1 44 LYS C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -100.0 -20.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
34 . 1 1 21 TYR C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -89.99999 -30.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
35 . 1 1 24 TYR C 1 1 25 ALA N 1 1 25 ALA CA 1 1 25 ALA C -89.99999 -30.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
36 . 1 1 25 ALA C 1 1 26 TRP N 1 1 26 TRP CA 1 1 26 TRP C -89.99999 -30.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
37 . 1 1 26 TRP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -89.99999 -30.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 ALA C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -89.99999 -30.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
39 . 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -89.99999 -30.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
40 . 1 1 30 VAL C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -89.99999 -30.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
41 . 1 1 32 ILE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -89.99999 -30.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 34 GLY C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -89.99999 -30.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
43 . 1 1 36 THR C 1 1 37 ILE N 1 1 37 ILE CA 1 1 37 ILE C -89.99999 -30.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
44 . 1 1 38 GLY C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -89.99999 -30.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
45 . 1 1 39 ILE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -89.99999 -30.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
46 . 1 1 41 LEU C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -89.99999 -30.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
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 ALA C C 19.268 -2.007 28.296 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 19.401 -2.183 29.803 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 19.380 -0.810 30.485 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 21.381 -2.687 29.404 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 21.005 -2.621 31.057 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 20.479 -3.936 30.119 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 18.562 -2.771 30.159 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 19.545 -0.932 31.547 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 20.165 -0.195 30.068 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 18.423 -0.336 30.318 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 20.661 -2.912 30.120 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 20.185 -1.519 27.636 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 GLU C C 17.742 -0.854 25.904 1.00 . A A . 2 GLU C 1 1
1 14 1 1 2 GLU CA C 17.866 -2.312 26.328 1.00 . A A . 2 GLU CA 1 1
1 15 1 1 2 GLU CB C 16.587 -3.065 25.974 1.00 . A A . 2 GLU CB 1 1
1 16 1 1 2 GLU CD C 14.596 -3.773 27.314 1.00 . A A . 2 GLU CD 1 1
1 17 1 1 2 GLU CG C 15.409 -2.584 26.818 1.00 . A A . 2 GLU CG 1 1
1 18 1 1 2 GLU H H 17.439 -2.802 28.333 1.00 . A A . 2 GLU H 1 1
1 19 1 1 2 GLU HA H 18.688 -2.762 25.803 1.00 . A A . 2 GLU HA 1 1
1 20 1 1 2 GLU HB2 H 16.361 -2.904 24.930 1.00 . A A . 2 GLU HB2 1 1
1 21 1 1 2 GLU HB3 H 16.739 -4.120 26.148 1.00 . A A . 2 GLU HB3 1 1
1 22 1 1 2 GLU HG2 H 15.782 -2.029 27.666 1.00 . A A . 2 GLU HG2 1 1
1 23 1 1 2 GLU HG3 H 14.778 -1.946 26.218 1.00 . A A . 2 GLU HG3 1 1
1 24 1 1 2 GLU N N 18.123 -2.415 27.757 1.00 . A A . 2 GLU N 1 1
1 25 1 1 2 GLU O O 16.684 -0.419 25.449 1.00 . A A . 2 GLU O 1 1
1 26 1 1 2 GLU OE1 O 15.186 -4.854 27.521 1.00 . A A . 2 GLU OE1 1 1
1 27 1 1 2 GLU OE2 O 13.369 -3.621 27.494 1.00 . A A . 2 GLU OE2 1 1
1 28 1 1 3 GLY C C 19.640 1.513 24.403 1.00 . A A . 3 GLY C 1 1
1 29 1 1 3 GLY CA C 18.844 1.303 25.684 1.00 . A A . 3 GLY CA 1 1
1 30 1 1 3 GLY H H 19.636 -0.502 26.417 1.00 . A A . 3 GLY H 1 1
1 31 1 1 3 GLY HA2 H 17.833 1.630 25.533 1.00 . A A . 3 GLY HA2 1 1
1 32 1 1 3 GLY HA3 H 19.294 1.875 26.482 1.00 . A A . 3 GLY HA3 1 1
1 33 1 1 3 GLY N N 18.828 -0.102 26.053 1.00 . A A . 3 GLY N 1 1
1 34 1 1 3 GLY O O 20.856 1.324 24.379 1.00 . A A . 3 GLY O 1 1
1 35 1 1 4 ASP C C 19.595 3.619 21.700 1.00 . A A . 4 ASP C 1 1
1 36 1 1 4 ASP CA C 19.595 2.134 22.050 1.00 . A A . 4 ASP CA 1 1
1 37 1 1 4 ASP CB C 18.878 1.345 20.959 1.00 . A A . 4 ASP CB 1 1
1 38 1 1 4 ASP CG C 19.870 0.907 19.891 1.00 . A A . 4 ASP CG 1 1
1 39 1 1 4 ASP H H 17.981 2.034 23.418 1.00 . A A . 4 ASP H 1 1
1 40 1 1 4 ASP HA H 20.617 1.791 22.109 1.00 . A A . 4 ASP HA 1 1
1 41 1 1 4 ASP HB2 H 18.415 0.473 21.395 1.00 . A A . 4 ASP HB2 1 1
1 42 1 1 4 ASP HB3 H 18.120 1.969 20.507 1.00 . A A . 4 ASP HB3 1 1
1 43 1 1 4 ASP N N 18.948 1.902 23.337 1.00 . A A . 4 ASP N 1 1
1 44 1 1 4 ASP O O 19.779 3.989 20.540 1.00 . A A . 4 ASP O 1 1
1 45 1 1 4 ASP OD1 O 21.074 0.798 20.206 1.00 . A A . 4 ASP OD1 1 1
1 46 1 1 4 ASP OD2 O 19.443 0.674 18.741 1.00 . A A . 4 ASP OD2 1 1
1 47 1 1 5 ASP C C 18.491 6.276 21.302 1.00 . A A . 5 ASP C 1 1
1 48 1 1 5 ASP CA C 19.376 5.917 22.492 1.00 . A A . 5 ASP CA 1 1
1 49 1 1 5 ASP CB C 20.796 6.419 22.251 1.00 . A A . 5 ASP CB 1 1
1 50 1 1 5 ASP CG C 20.915 7.885 22.646 1.00 . A A . 5 ASP CG 1 1
1 51 1 1 5 ASP H H 19.256 4.120 23.608 1.00 . A A . 5 ASP H 1 1
1 52 1 1 5 ASP HA H 18.983 6.394 23.378 1.00 . A A . 5 ASP HA 1 1
1 53 1 1 5 ASP HB2 H 21.486 5.834 22.842 1.00 . A A . 5 ASP HB2 1 1
1 54 1 1 5 ASP HB3 H 21.038 6.311 21.204 1.00 . A A . 5 ASP HB3 1 1
1 55 1 1 5 ASP N N 19.393 4.471 22.704 1.00 . A A . 5 ASP N 1 1
1 56 1 1 5 ASP O O 18.942 6.264 20.157 1.00 . A A . 5 ASP O 1 1
1 57 1 1 5 ASP OD1 O 20.270 8.732 21.991 1.00 . A A . 5 ASP OD1 1 1
1 58 1 1 5 ASP OD2 O 21.653 8.185 23.608 1.00 . A A . 5 ASP OD2 1 1
1 59 1 1 6 PRO C C 16.312 8.450 20.160 1.00 . A A . 6 PRO C 1 1
1 60 1 1 6 PRO CA C 16.259 6.964 20.508 1.00 . A A . 6 PRO CA 1 1
1 61 1 1 6 PRO CB C 14.911 6.606 21.116 1.00 . A A . 6 PRO CB 1 1
1 62 1 1 6 PRO CD C 16.588 6.640 22.887 1.00 . A A . 6 PRO CD 1 1
1 63 1 1 6 PRO CG C 15.101 6.658 22.603 1.00 . A A . 6 PRO CG 1 1
1 64 1 1 6 PRO HA H 16.411 6.374 19.619 1.00 . A A . 6 PRO HA 1 1
1 65 1 1 6 PRO HB2 H 14.170 7.324 20.794 1.00 . A A . 6 PRO HB2 1 1
1 66 1 1 6 PRO HB3 H 14.624 5.613 20.806 1.00 . A A . 6 PRO HB3 1 1
1 67 1 1 6 PRO HD2 H 16.879 7.535 23.417 1.00 . A A . 6 PRO HD2 1 1
1 68 1 1 6 PRO HD3 H 16.850 5.763 23.458 1.00 . A A . 6 PRO HD3 1 1
1 69 1 1 6 PRO HG2 H 14.661 7.567 22.992 1.00 . A A . 6 PRO HG2 1 1
1 70 1 1 6 PRO HG3 H 14.634 5.799 23.059 1.00 . A A . 6 PRO HG3 1 1
1 71 1 1 6 PRO N N 17.213 6.601 21.558 1.00 . A A . 6 PRO N 1 1
1 72 1 1 6 PRO O O 15.412 8.972 19.501 1.00 . A A . 6 PRO O 1 1
1 73 1 1 7 ALA C C 18.213 10.783 19.000 1.00 . A A . 7 ALA C 1 1
1 74 1 1 7 ALA CA C 17.520 10.555 20.341 1.00 . A A . 7 ALA CA 1 1
1 75 1 1 7 ALA CB C 18.318 11.209 21.466 1.00 . A A . 7 ALA CB 1 1
1 76 1 1 7 ALA H H 18.047 8.662 21.130 1.00 . A A . 7 ALA H 1 1
1 77 1 1 7 ALA HA H 16.541 11.006 20.305 1.00 . A A . 7 ALA HA 1 1
1 78 1 1 7 ALA HB1 H 18.918 10.461 21.963 1.00 . A A . 7 ALA HB1 1 1
1 79 1 1 7 ALA HB2 H 18.961 11.972 21.052 1.00 . A A . 7 ALA HB2 1 1
1 80 1 1 7 ALA HB3 H 17.636 11.656 22.174 1.00 . A A . 7 ALA HB3 1 1
1 81 1 1 7 ALA N N 17.364 9.129 20.607 1.00 . A A . 7 ALA N 1 1
1 82 1 1 7 ALA O O 17.553 10.973 17.979 1.00 . A A . 7 ALA O 1 1
1 83 1 1 8 LYS C C 20.456 9.696 17.002 1.00 . A A . 8 LYS C 1 1
1 84 1 1 8 LYS CA C 20.319 10.990 17.796 1.00 . A A . 8 LYS CA 1 1
1 85 1 1 8 LYS CB C 21.695 11.525 18.172 1.00 . A A . 8 LYS CB 1 1
1 86 1 1 8 LYS CD C 23.716 11.114 19.657 1.00 . A A . 8 LYS CD 1 1
1 87 1 1 8 LYS CE C 23.353 12.407 20.399 1.00 . A A . 8 LYS CE 1 1
1 88 1 1 8 LYS CG C 22.510 10.483 18.940 1.00 . A A . 8 LYS CG 1 1
1 89 1 1 8 LYS H H 20.020 10.626 19.848 1.00 . A A . 8 LYS H 1 1
1 90 1 1 8 LYS HA H 19.815 11.724 17.187 1.00 . A A . 8 LYS HA 1 1
1 91 1 1 8 LYS HB2 H 22.221 11.789 17.276 1.00 . A A . 8 LYS HB2 1 1
1 92 1 1 8 LYS HB3 H 21.572 12.404 18.785 1.00 . A A . 8 LYS HB3 1 1
1 93 1 1 8 LYS HD2 H 24.107 10.404 20.371 1.00 . A A . 8 LYS HD2 1 1
1 94 1 1 8 LYS HD3 H 24.480 11.333 18.925 1.00 . A A . 8 LYS HD3 1 1
1 95 1 1 8 LYS HE2 H 24.139 12.642 21.104 1.00 . A A . 8 LYS HE2 1 1
1 96 1 1 8 LYS HE3 H 23.267 13.217 19.684 1.00 . A A . 8 LYS HE3 1 1
1 97 1 1 8 LYS HG2 H 21.871 9.991 19.666 1.00 . A A . 8 LYS HG2 1 1
1 98 1 1 8 LYS HG3 H 22.875 9.746 18.240 1.00 . A A . 8 LYS HG3 1 1
1 99 1 1 8 LYS HZ1 H 21.784 11.265 21.157 1.00 . A A . 8 LYS HZ1 1 1
1 100 1 1 8 LYS HZ2 H 22.188 12.609 22.113 1.00 . A A . 8 LYS HZ2 1 1
1 101 1 1 8 LYS HZ3 H 21.330 12.827 20.668 1.00 . A A . 8 LYS HZ3 1 1
1 102 1 1 8 LYS N N 19.545 10.774 19.007 1.00 . A A . 8 LYS N 1 1
1 103 1 1 8 LYS NZ N 22.066 12.266 21.140 1.00 . A A . 8 LYS NZ 1 1
1 104 1 1 8 LYS O O 20.451 9.710 15.771 1.00 . A A . 8 LYS O 1 1
1 105 1 1 9 ALA C C 19.621 7.061 16.038 1.00 . A A . 9 ALA C 1 1
1 106 1 1 9 ALA CA C 20.722 7.275 17.069 1.00 . A A . 9 ALA CA 1 1
1 107 1 1 9 ALA CB C 20.669 6.168 18.117 1.00 . A A . 9 ALA CB 1 1
1 108 1 1 9 ALA H H 20.580 8.633 18.690 1.00 . A A . 9 ALA H 1 1
1 109 1 1 9 ALA HA H 21.679 7.236 16.571 1.00 . A A . 9 ALA HA 1 1
1 110 1 1 9 ALA HB1 H 20.885 6.585 19.090 1.00 . A A . 9 ALA HB1 1 1
1 111 1 1 9 ALA HB2 H 19.683 5.728 18.121 1.00 . A A . 9 ALA HB2 1 1
1 112 1 1 9 ALA HB3 H 21.402 5.412 17.876 1.00 . A A . 9 ALA HB3 1 1
1 113 1 1 9 ALA N N 20.581 8.579 17.711 1.00 . A A . 9 ALA N 1 1
1 114 1 1 9 ALA O O 19.894 6.905 14.848 1.00 . A A . 9 ALA O 1 1
1 115 1 1 10 ALA C C 17.327 7.711 14.377 1.00 . A A . 10 ALA C 1 1
1 116 1 1 10 ALA CA C 17.223 6.842 15.625 1.00 . A A . 10 ALA CA 1 1
1 117 1 1 10 ALA CB C 15.935 7.165 16.376 1.00 . A A . 10 ALA CB 1 1
1 118 1 1 10 ALA H H 18.226 7.172 17.464 1.00 . A A . 10 ALA H 1 1
1 119 1 1 10 ALA HA H 17.196 5.805 15.325 1.00 . A A . 10 ALA HA 1 1
1 120 1 1 10 ALA HB1 H 16.135 7.924 17.119 1.00 . A A . 10 ALA HB1 1 1
1 121 1 1 10 ALA HB2 H 15.195 7.527 15.678 1.00 . A A . 10 ALA HB2 1 1
1 122 1 1 10 ALA HB3 H 15.570 6.272 16.861 1.00 . A A . 10 ALA HB3 1 1
1 123 1 1 10 ALA N N 18.375 7.046 16.503 1.00 . A A . 10 ALA N 1 1
1 124 1 1 10 ALA O O 17.108 7.239 13.262 1.00 . A A . 10 ALA O 1 1
1 125 1 1 11 PHE C C 18.918 9.483 12.527 1.00 . A A . 11 PHE C 1 1
1 126 1 1 11 PHE CA C 17.791 9.915 13.457 1.00 . A A . 11 PHE CA 1 1
1 127 1 1 11 PHE CB C 18.060 11.320 13.984 1.00 . A A . 11 PHE CB 1 1
1 128 1 1 11 PHE CD1 C 18.761 12.652 11.962 1.00 . A A . 11 PHE CD1 1 1
1 129 1 1 11 PHE CD2 C 16.625 13.130 12.960 1.00 . A A . 11 PHE CD2 1 1
1 130 1 1 11 PHE CE1 C 18.531 13.632 11.011 1.00 . A A . 11 PHE CE1 1 1
1 131 1 1 11 PHE CE2 C 16.403 14.109 12.004 1.00 . A A . 11 PHE CE2 1 1
1 132 1 1 11 PHE CG C 17.808 12.395 12.943 1.00 . A A . 11 PHE CG 1 1
1 133 1 1 11 PHE CZ C 17.355 14.360 11.032 1.00 . A A . 11 PHE CZ 1 1
1 134 1 1 11 PHE H H 17.822 9.299 15.483 1.00 . A A . 11 PHE H 1 1
1 135 1 1 11 PHE HA H 16.865 9.923 12.902 1.00 . A A . 11 PHE HA 1 1
1 136 1 1 11 PHE HB2 H 17.421 11.497 14.835 1.00 . A A . 11 PHE HB2 1 1
1 137 1 1 11 PHE HB3 H 19.090 11.379 14.307 1.00 . A A . 11 PHE HB3 1 1
1 138 1 1 11 PHE HD1 H 19.682 12.087 11.936 1.00 . A A . 11 PHE HD1 1 1
1 139 1 1 11 PHE HD2 H 15.875 12.940 13.713 1.00 . A A . 11 PHE HD2 1 1
1 140 1 1 11 PHE HE1 H 19.272 13.828 10.251 1.00 . A A . 11 PHE HE1 1 1
1 141 1 1 11 PHE HE2 H 15.485 14.678 12.019 1.00 . A A . 11 PHE HE2 1 1
1 142 1 1 11 PHE HZ H 17.179 15.124 10.289 1.00 . A A . 11 PHE HZ 1 1
1 143 1 1 11 PHE N N 17.661 8.981 14.570 1.00 . A A . 11 PHE N 1 1
1 144 1 1 11 PHE O O 18.799 9.580 11.305 1.00 . A A . 11 PHE O 1 1
1 145 1 1 12 ASN C C 20.862 7.224 11.658 1.00 . A A . 12 ASN C 1 1
1 146 1 1 12 ASN CA C 21.163 8.557 12.334 1.00 . A A . 12 ASN CA 1 1
1 147 1 1 12 ASN CB C 22.393 8.419 13.233 1.00 . A A . 12 ASN CB 1 1
1 148 1 1 12 ASN CG C 23.347 9.585 13.007 1.00 . A A . 12 ASN CG 1 1
1 149 1 1 12 ASN H H 20.041 8.954 14.089 1.00 . A A . 12 ASN H 1 1
1 150 1 1 12 ASN HA H 21.372 9.293 11.572 1.00 . A A . 12 ASN HA 1 1
1 151 1 1 12 ASN HB2 H 22.087 8.406 14.267 1.00 . A A . 12 ASN HB2 1 1
1 152 1 1 12 ASN HB3 H 22.898 7.496 12.999 1.00 . A A . 12 ASN HB3 1 1
1 153 1 1 12 ASN HD21 H 24.882 8.331 12.839 1.00 . A A . 12 ASN HD21 1 1
1 154 1 1 12 ASN HD22 H 25.261 10.008 12.675 1.00 . A A . 12 ASN HD22 1 1
1 155 1 1 12 ASN N N 20.011 9.006 13.112 1.00 . A A . 12 ASN N 1 1
1 156 1 1 12 ASN ND2 N 24.626 9.277 12.822 1.00 . A A . 12 ASN ND2 1 1
1 157 1 1 12 ASN O O 21.436 6.900 10.618 1.00 . A A . 12 ASN O 1 1
1 158 1 1 12 ASN OD1 O 22.935 10.745 12.999 1.00 . A A . 12 ASN OD1 1 1
1 159 1 1 13 SER C C 18.978 5.291 10.325 1.00 . A A . 13 SER C 1 1
1 160 1 1 13 SER CA C 19.577 5.153 11.718 1.00 . A A . 13 SER CA 1 1
1 161 1 1 13 SER CB C 18.554 4.501 12.633 1.00 . A A . 13 SER CB 1 1
1 162 1 1 13 SER H H 19.537 6.766 13.083 1.00 . A A . 13 SER H 1 1
1 163 1 1 13 SER HA H 20.450 4.523 11.668 1.00 . A A . 13 SER HA 1 1
1 164 1 1 13 SER HB2 H 17.562 4.711 12.254 1.00 . A A . 13 SER HB2 1 1
1 165 1 1 13 SER HB3 H 18.717 3.435 12.642 1.00 . A A . 13 SER HB3 1 1
1 166 1 1 13 SER HG H 18.778 4.274 14.567 1.00 . A A . 13 SER HG 1 1
1 167 1 1 13 SER N N 19.959 6.454 12.256 1.00 . A A . 13 SER N 1 1
1 168 1 1 13 SER O O 18.939 4.326 9.561 1.00 . A A . 13 SER O 1 1
1 169 1 1 13 SER OG O 18.674 5.004 13.953 1.00 . A A . 13 SER OG 1 1
1 170 1 1 14 LEU C C 18.968 7.038 7.662 1.00 . A A . 14 LEU C 1 1
1 171 1 1 14 LEU CA C 17.895 6.727 8.693 1.00 . A A . 14 LEU CA 1 1
1 172 1 1 14 LEU CB C 16.910 7.896 8.741 1.00 . A A . 14 LEU CB 1 1
1 173 1 1 14 LEU CD1 C 15.280 9.237 10.124 1.00 . A A . 14 LEU CD1 1 1
1 174 1 1 14 LEU CD2 C 15.493 6.760 10.494 1.00 . A A . 14 LEU CD2 1 1
1 175 1 1 14 LEU CG C 16.238 8.043 10.113 1.00 . A A . 14 LEU CG 1 1
1 176 1 1 14 LEU H H 18.556 7.216 10.647 1.00 . A A . 14 LEU H 1 1
1 177 1 1 14 LEU HA H 17.364 5.837 8.397 1.00 . A A . 14 LEU HA 1 1
1 178 1 1 14 LEU HB2 H 17.445 8.806 8.511 1.00 . A A . 14 LEU HB2 1 1
1 179 1 1 14 LEU HB3 H 16.152 7.737 7.988 1.00 . A A . 14 LEU HB3 1 1
1 180 1 1 14 LEU HD11 H 14.653 9.206 9.245 1.00 . A A . 14 LEU HD11 1 1
1 181 1 1 14 LEU HD12 H 14.662 9.189 11.008 1.00 . A A . 14 LEU HD12 1 1
1 182 1 1 14 LEU HD13 H 15.851 10.157 10.130 1.00 . A A . 14 LEU HD13 1 1
1 183 1 1 14 LEU HD21 H 16.161 5.915 10.409 1.00 . A A . 14 LEU HD21 1 1
1 184 1 1 14 LEU HD22 H 15.139 6.840 11.513 1.00 . A A . 14 LEU HD22 1 1
1 185 1 1 14 LEU HD23 H 14.650 6.623 9.832 1.00 . A A . 14 LEU HD23 1 1
1 186 1 1 14 LEU HG H 17.007 8.223 10.852 1.00 . A A . 14 LEU HG 1 1
1 187 1 1 14 LEU N N 18.502 6.487 9.999 1.00 . A A . 14 LEU N 1 1
1 188 1 1 14 LEU O O 18.925 6.550 6.533 1.00 . A A . 14 LEU O 1 1
1 189 1 1 15 GLN C C 21.955 7.113 6.915 1.00 . A A . 15 GLN C 1 1
1 190 1 1 15 GLN CA C 21.011 8.276 7.185 1.00 . A A . 15 GLN CA 1 1
1 191 1 1 15 GLN CB C 21.766 9.424 7.836 1.00 . A A . 15 GLN CB 1 1
1 192 1 1 15 GLN CD C 22.248 10.936 5.906 1.00 . A A . 15 GLN CD 1 1
1 193 1 1 15 GLN CG C 22.851 9.968 6.915 1.00 . A A . 15 GLN CG 1 1
1 194 1 1 15 GLN H H 19.891 8.225 8.973 1.00 . A A . 15 GLN H 1 1
1 195 1 1 15 GLN HA H 20.596 8.617 6.249 1.00 . A A . 15 GLN HA 1 1
1 196 1 1 15 GLN HB2 H 21.068 10.212 8.065 1.00 . A A . 15 GLN HB2 1 1
1 197 1 1 15 GLN HB3 H 22.216 9.074 8.751 1.00 . A A . 15 GLN HB3 1 1
1 198 1 1 15 GLN HE21 H 24.009 11.827 5.669 1.00 . A A . 15 GLN HE21 1 1
1 199 1 1 15 GLN HE22 H 22.710 12.471 4.730 1.00 . A A . 15 GLN HE22 1 1
1 200 1 1 15 GLN HG2 H 23.594 10.485 7.505 1.00 . A A . 15 GLN HG2 1 1
1 201 1 1 15 GLN HG3 H 23.313 9.147 6.390 1.00 . A A . 15 GLN HG3 1 1
1 202 1 1 15 GLN N N 19.923 7.868 8.061 1.00 . A A . 15 GLN N 1 1
1 203 1 1 15 GLN NE2 N 23.073 11.836 5.382 1.00 . A A . 15 GLN NE2 1 1
1 204 1 1 15 GLN O O 22.641 7.080 5.893 1.00 . A A . 15 GLN O 1 1
1 205 1 1 15 GLN OE1 O 21.056 10.872 5.605 1.00 . A A . 15 GLN OE1 1 1
1 206 1 1 16 ALA C C 22.307 4.015 6.654 1.00 . A A . 16 ALA C 1 1
1 207 1 1 16 ALA CA C 22.848 4.988 7.704 1.00 . A A . 16 ALA CA 1 1
1 208 1 1 16 ALA CB C 22.973 4.277 9.048 1.00 . A A . 16 ALA CB 1 1
1 209 1 1 16 ALA H H 21.416 6.250 8.630 1.00 . A A . 16 ALA H 1 1
1 210 1 1 16 ALA HA H 23.829 5.317 7.397 1.00 . A A . 16 ALA HA 1 1
1 211 1 1 16 ALA HB1 H 23.267 4.990 9.803 1.00 . A A . 16 ALA HB1 1 1
1 212 1 1 16 ALA HB2 H 22.021 3.840 9.311 1.00 . A A . 16 ALA HB2 1 1
1 213 1 1 16 ALA HB3 H 23.719 3.500 8.974 1.00 . A A . 16 ALA HB3 1 1
1 214 1 1 16 ALA N N 21.986 6.161 7.838 1.00 . A A . 16 ALA N 1 1
1 215 1 1 16 ALA O O 22.929 2.988 6.380 1.00 . A A . 16 ALA O 1 1
1 216 1 1 17 SER C C 20.991 3.926 3.655 1.00 . A A . 17 SER C 1 1
1 217 1 1 17 SER CA C 20.554 3.478 5.044 1.00 . A A . 17 SER CA 1 1
1 218 1 1 17 SER CB C 19.035 3.527 5.153 1.00 . A A . 17 SER CB 1 1
1 219 1 1 17 SER H H 20.700 5.160 6.313 1.00 . A A . 17 SER H 1 1
1 220 1 1 17 SER HA H 20.884 2.462 5.205 1.00 . A A . 17 SER HA 1 1
1 221 1 1 17 SER HB2 H 18.755 3.633 6.187 1.00 . A A . 17 SER HB2 1 1
1 222 1 1 17 SER HB3 H 18.669 4.381 4.596 1.00 . A A . 17 SER HB3 1 1
1 223 1 1 17 SER HG H 17.527 2.310 4.842 1.00 . A A . 17 SER HG 1 1
1 224 1 1 17 SER N N 21.155 4.334 6.063 1.00 . A A . 17 SER N 1 1
1 225 1 1 17 SER O O 20.188 3.970 2.723 1.00 . A A . 17 SER O 1 1
1 226 1 1 17 SER OG O 18.464 2.332 4.637 1.00 . A A . 17 SER OG 1 1
1 227 1 1 18 ALA C C 23.567 3.534 1.596 1.00 . A A . 18 ALA C 1 1
1 228 1 1 18 ALA CA C 22.835 4.689 2.256 1.00 . A A . 18 ALA CA 1 1
1 229 1 1 18 ALA CB C 23.791 5.853 2.483 1.00 . A A . 18 ALA CB 1 1
1 230 1 1 18 ALA H H 22.856 4.183 4.302 1.00 . A A . 18 ALA H 1 1
1 231 1 1 18 ALA HA H 22.032 5.013 1.611 1.00 . A A . 18 ALA HA 1 1
1 232 1 1 18 ALA HB1 H 23.609 6.279 3.458 1.00 . A A . 18 ALA HB1 1 1
1 233 1 1 18 ALA HB2 H 24.807 5.496 2.427 1.00 . A A . 18 ALA HB2 1 1
1 234 1 1 18 ALA HB3 H 23.626 6.602 1.723 1.00 . A A . 18 ALA HB3 1 1
1 235 1 1 18 ALA N N 22.272 4.250 3.525 1.00 . A A . 18 ALA N 1 1
1 236 1 1 18 ALA O O 24.794 3.522 1.508 1.00 . A A . 18 ALA O 1 1
1 237 1 1 19 THR C C 24.031 1.703 -0.829 1.00 . A A . 19 THR C 1 1
1 238 1 1 19 THR CA C 23.349 1.367 0.501 1.00 . A A . 19 THR CA 1 1
1 239 1 1 19 THR CB C 22.253 0.308 0.307 1.00 . A A . 19 THR CB 1 1
1 240 1 1 19 THR CG2 C 21.368 0.597 -0.912 1.00 . A A . 19 THR CG2 1 1
1 241 1 1 19 THR H H 21.830 2.633 1.270 1.00 . A A . 19 THR H 1 1
1 242 1 1 19 THR HA H 24.095 0.956 1.160 1.00 . A A . 19 THR HA 1 1
1 243 1 1 19 THR HB H 21.629 0.305 1.191 1.00 . A A . 19 THR HB 1 1
1 244 1 1 19 THR HG1 H 23.146 -1.097 -0.730 1.00 . A A . 19 THR HG1 1 1
1 245 1 1 19 THR HG21 H 21.991 0.790 -1.773 1.00 . A A . 19 THR HG21 1 1
1 246 1 1 19 THR HG22 H 20.743 -0.262 -1.109 1.00 . A A . 19 THR HG22 1 1
1 247 1 1 19 THR HG23 H 20.745 1.457 -0.714 1.00 . A A . 19 THR HG23 1 1
1 248 1 1 19 THR N N 22.796 2.556 1.147 1.00 . A A . 19 THR N 1 1
1 249 1 1 19 THR O O 24.666 0.840 -1.435 1.00 . A A . 19 THR O 1 1
1 250 1 1 19 THR OG1 O 22.846 -0.974 0.174 1.00 . A A . 19 THR OG1 1 1
1 251 1 1 20 GLU C C 25.950 3.887 -2.291 1.00 . A A . 20 GLU C 1 1
1 252 1 1 20 GLU CA C 24.533 3.370 -2.531 1.00 . A A . 20 GLU CA 1 1
1 253 1 1 20 GLU CB C 23.682 4.457 -3.185 1.00 . A A . 20 GLU CB 1 1
1 254 1 1 20 GLU CD C 24.342 3.519 -5.421 1.00 . A A . 20 GLU CD 1 1
1 255 1 1 20 GLU CG C 23.189 4.046 -4.573 1.00 . A A . 20 GLU CG 1 1
1 256 1 1 20 GLU H H 23.404 3.606 -0.766 1.00 . A A . 20 GLU H 1 1
1 257 1 1 20 GLU HA H 24.586 2.522 -3.187 1.00 . A A . 20 GLU HA 1 1
1 258 1 1 20 GLU HB2 H 22.827 4.655 -2.557 1.00 . A A . 20 GLU HB2 1 1
1 259 1 1 20 GLU HB3 H 24.272 5.356 -3.273 1.00 . A A . 20 GLU HB3 1 1
1 260 1 1 20 GLU HG2 H 22.437 3.277 -4.474 1.00 . A A . 20 GLU HG2 1 1
1 261 1 1 20 GLU HG3 H 22.757 4.906 -5.061 1.00 . A A . 20 GLU HG3 1 1
1 262 1 1 20 GLU N N 23.913 2.951 -1.281 1.00 . A A . 20 GLU N 1 1
1 263 1 1 20 GLU O O 26.692 4.144 -3.238 1.00 . A A . 20 GLU O 1 1
1 264 1 1 20 GLU OE1 O 25.164 4.337 -5.882 1.00 . A A . 20 GLU OE1 1 1
1 265 1 1 20 GLU OE2 O 24.418 2.289 -5.622 1.00 . A A . 20 GLU OE2 1 1
1 266 1 1 21 TYR C C 28.479 3.431 0.009 1.00 . A A . 21 TYR C 1 1
1 267 1 1 21 TYR CA C 27.649 4.527 -0.664 1.00 . A A . 21 TYR CA 1 1
1 268 1 1 21 TYR CB C 27.522 5.723 0.274 1.00 . A A . 21 TYR CB 1 1
1 269 1 1 21 TYR CD1 C 28.455 7.727 -0.923 1.00 . A A . 21 TYR CD1 1 1
1 270 1 1 21 TYR CD2 C 26.076 7.548 -0.676 1.00 . A A . 21 TYR CD2 1 1
1 271 1 1 21 TYR CE1 C 28.292 8.928 -1.595 1.00 . A A . 21 TYR CE1 1 1
1 272 1 1 21 TYR CE2 C 25.918 8.749 -1.348 1.00 . A A . 21 TYR CE2 1 1
1 273 1 1 21 TYR CG C 27.346 7.034 -0.462 1.00 . A A . 21 TYR CG 1 1
1 274 1 1 21 TYR CZ C 27.025 9.433 -1.804 1.00 . A A . 21 TYR CZ 1 1
1 275 1 1 21 TYR H H 25.685 3.822 -0.317 1.00 . A A . 21 TYR H 1 1
1 276 1 1 21 TYR HA H 28.155 4.845 -1.563 1.00 . A A . 21 TYR HA 1 1
1 277 1 1 21 TYR HB2 H 26.668 5.573 0.916 1.00 . A A . 21 TYR HB2 1 1
1 278 1 1 21 TYR HB3 H 28.412 5.781 0.885 1.00 . A A . 21 TYR HB3 1 1
1 279 1 1 21 TYR HD1 H 29.448 7.333 -0.761 1.00 . A A . 21 TYR HD1 1 1
1 280 1 1 21 TYR HD2 H 25.208 7.014 -0.320 1.00 . A A . 21 TYR HD2 1 1
1 281 1 1 21 TYR HE1 H 29.156 9.467 -1.955 1.00 . A A . 21 TYR HE1 1 1
1 282 1 1 21 TYR HE2 H 24.929 9.149 -1.514 1.00 . A A . 21 TYR HE2 1 1
1 283 1 1 21 TYR HH H 27.499 10.678 -3.190 1.00 . A A . 21 TYR HH 1 1
1 284 1 1 21 TYR N N 26.320 4.039 -1.025 1.00 . A A . 21 TYR N 1 1
1 285 1 1 21 TYR O O 29.690 3.578 0.169 1.00 . A A . 21 TYR O 1 1
1 286 1 1 21 TYR OH O 26.865 10.625 -2.471 1.00 . A A . 21 TYR OH 1 1
1 287 1 1 22 ILE C C 28.982 0.219 -0.002 1.00 . A A . 22 ILE C 1 1
1 288 1 1 22 ILE CA C 28.527 1.221 1.047 1.00 . A A . 22 ILE CA 1 1
1 289 1 1 22 ILE CB C 27.607 0.526 2.047 1.00 . A A . 22 ILE CB 1 1
1 290 1 1 22 ILE CD1 C 28.037 1.586 4.360 1.00 . A A . 22 ILE CD1 1 1
1 291 1 1 22 ILE CG1 C 27.104 1.510 3.144 1.00 . A A . 22 ILE CG1 1 1
1 292 1 1 22 ILE CG2 C 28.299 -0.699 2.671 1.00 . A A . 22 ILE CG2 1 1
1 293 1 1 22 ILE H H 26.870 2.259 0.239 1.00 . A A . 22 ILE H 1 1
1 294 1 1 22 ILE HA H 29.395 1.605 1.561 1.00 . A A . 22 ILE HA 1 1
1 295 1 1 22 ILE HB H 26.760 0.172 1.477 1.00 . A A . 22 ILE HB 1 1
1 296 1 1 22 ILE HD11 H 28.269 0.589 4.701 1.00 . A A . 22 ILE HD11 1 1
1 297 1 1 22 ILE HD12 H 28.947 2.098 4.088 1.00 . A A . 22 ILE HD12 1 1
1 298 1 1 22 ILE HD13 H 27.542 2.129 5.152 1.00 . A A . 22 ILE HD13 1 1
1 299 1 1 22 ILE HG12 H 27.023 2.503 2.717 1.00 . A A . 22 ILE HG12 1 1
1 300 1 1 22 ILE HG13 H 26.122 1.190 3.491 1.00 . A A . 22 ILE HG13 1 1
1 301 1 1 22 ILE HG21 H 28.735 -1.307 1.891 1.00 . A A . 22 ILE HG21 1 1
1 302 1 1 22 ILE HG22 H 29.075 -0.367 3.345 1.00 . A A . 22 ILE HG22 1 1
1 303 1 1 22 ILE HG23 H 27.573 -1.283 3.221 1.00 . A A . 22 ILE HG23 1 1
1 304 1 1 22 ILE N N 27.831 2.332 0.400 1.00 . A A . 22 ILE N 1 1
1 305 1 1 22 ILE O O 28.361 -0.826 -0.195 1.00 . A A . 22 ILE O 1 1
1 306 1 1 23 GLY C C 31.814 0.360 -2.382 1.00 . A A . 23 GLY C 1 1
1 307 1 1 23 GLY CA C 30.618 -0.307 -1.717 1.00 . A A . 23 GLY CA 1 1
1 308 1 1 23 GLY H H 30.496 1.399 -0.469 1.00 . A A . 23 GLY H 1 1
1 309 1 1 23 GLY HA2 H 30.932 -1.241 -1.275 1.00 . A A . 23 GLY HA2 1 1
1 310 1 1 23 GLY HA3 H 29.859 -0.498 -2.461 1.00 . A A . 23 GLY HA3 1 1
1 311 1 1 23 GLY N N 30.063 0.551 -0.677 1.00 . A A . 23 GLY N 1 1
1 312 1 1 23 GLY O O 32.918 -0.183 -2.387 1.00 . A A . 23 GLY O 1 1
1 313 1 1 24 TYR C C 33.662 2.793 -2.595 1.00 . A A . 24 TYR C 1 1
1 314 1 1 24 TYR CA C 32.642 2.292 -3.611 1.00 . A A . 24 TYR CA 1 1
1 315 1 1 24 TYR CB C 32.040 3.469 -4.372 1.00 . A A . 24 TYR CB 1 1
1 316 1 1 24 TYR CD1 C 30.943 2.328 -6.323 1.00 . A A . 24 TYR CD1 1 1
1 317 1 1 24 TYR CD2 C 29.538 3.465 -4.742 1.00 . A A . 24 TYR CD2 1 1
1 318 1 1 24 TYR CE1 C 29.823 1.966 -7.053 1.00 . A A . 24 TYR CE1 1 1
1 319 1 1 24 TYR CE2 C 28.423 3.098 -5.477 1.00 . A A . 24 TYR CE2 1 1
1 320 1 1 24 TYR CG C 30.807 3.080 -5.164 1.00 . A A . 24 TYR CG 1 1
1 321 1 1 24 TYR CZ C 28.571 2.352 -6.627 1.00 . A A . 24 TYR CZ 1 1
1 322 1 1 24 TYR H H 30.682 1.922 -2.901 1.00 . A A . 24 TYR H 1 1
1 323 1 1 24 TYR HA H 33.138 1.640 -4.313 1.00 . A A . 24 TYR HA 1 1
1 324 1 1 24 TYR HB2 H 31.777 4.242 -3.667 1.00 . A A . 24 TYR HB2 1 1
1 325 1 1 24 TYR HB3 H 32.783 3.858 -5.054 1.00 . A A . 24 TYR HB3 1 1
1 326 1 1 24 TYR HD1 H 31.923 2.024 -6.658 1.00 . A A . 24 TYR HD1 1 1
1 327 1 1 24 TYR HD2 H 29.414 4.048 -3.841 1.00 . A A . 24 TYR HD2 1 1
1 328 1 1 24 TYR HE1 H 29.933 1.381 -7.954 1.00 . A A . 24 TYR HE1 1 1
1 329 1 1 24 TYR HE2 H 27.439 3.398 -5.149 1.00 . A A . 24 TYR HE2 1 1
1 330 1 1 24 TYR HH H 26.963 1.328 -6.870 1.00 . A A . 24 TYR HH 1 1
1 331 1 1 24 TYR N N 31.585 1.543 -2.941 1.00 . A A . 24 TYR N 1 1
1 332 1 1 24 TYR O O 34.827 3.011 -2.928 1.00 . A A . 24 TYR O 1 1
1 333 1 1 24 TYR OH O 27.460 1.991 -7.354 1.00 . A A . 24 TYR OH 1 1
1 334 1 1 25 ALA C C 35.118 2.378 0.074 1.00 . A A . 25 ALA C 1 1
1 335 1 1 25 ALA CA C 34.093 3.445 -0.287 1.00 . A A . 25 ALA CA 1 1
1 336 1 1 25 ALA CB C 33.266 3.808 0.942 1.00 . A A . 25 ALA CB 1 1
1 337 1 1 25 ALA H H 32.278 2.779 -1.152 1.00 . A A . 25 ALA H 1 1
1 338 1 1 25 ALA HA H 34.612 4.327 -0.630 1.00 . A A . 25 ALA HA 1 1
1 339 1 1 25 ALA HB1 H 32.480 4.491 0.656 1.00 . A A . 25 ALA HB1 1 1
1 340 1 1 25 ALA HB2 H 32.833 2.911 1.360 1.00 . A A . 25 ALA HB2 1 1
1 341 1 1 25 ALA HB3 H 33.904 4.278 1.676 1.00 . A A . 25 ALA HB3 1 1
1 342 1 1 25 ALA N N 33.218 2.971 -1.355 1.00 . A A . 25 ALA N 1 1
1 343 1 1 25 ALA O O 36.242 2.692 0.463 1.00 . A A . 25 ALA O 1 1
1 344 1 1 26 TRP C C 36.774 -0.025 -0.741 1.00 . A A . 26 TRP C 1 1
1 345 1 1 26 TRP CA C 35.618 0.001 0.248 1.00 . A A . 26 TRP CA 1 1
1 346 1 1 26 TRP CB C 34.857 -1.321 0.194 1.00 . A A . 26 TRP CB 1 1
1 347 1 1 26 TRP CD1 C 33.627 -1.748 2.401 1.00 . A A . 26 TRP CD1 1 1
1 348 1 1 26 TRP CD2 C 35.577 -2.853 2.209 1.00 . A A . 26 TRP CD2 1 1
1 349 1 1 26 TRP CE2 C 35.010 -3.172 3.449 1.00 . A A . 26 TRP CE2 1 1
1 350 1 1 26 TRP CE3 C 36.803 -3.429 1.872 1.00 . A A . 26 TRP CE3 1 1
1 351 1 1 26 TRP CG C 34.678 -1.939 1.547 1.00 . A A . 26 TRP CG 1 1
1 352 1 1 26 TRP CH2 C 36.842 -4.596 3.984 1.00 . A A . 26 TRP CH2 1 1
1 353 1 1 26 TRP CZ2 C 35.625 -4.036 4.340 1.00 . A A . 26 TRP CZ2 1 1
1 354 1 1 26 TRP CZ3 C 37.426 -4.295 2.760 1.00 . A A . 26 TRP CZ3 1 1
1 355 1 1 26 TRP H H 33.821 0.927 -0.380 1.00 . A A . 26 TRP H 1 1
1 356 1 1 26 TRP HA H 36.013 0.137 1.244 1.00 . A A . 26 TRP HA 1 1
1 357 1 1 26 TRP HB2 H 33.883 -1.153 -0.237 1.00 . A A . 26 TRP HB2 1 1
1 358 1 1 26 TRP HB3 H 35.402 -2.009 -0.430 1.00 . A A . 26 TRP HB3 1 1
1 359 1 1 26 TRP HD1 H 32.774 -1.116 2.213 1.00 . A A . 26 TRP HD1 1 1
1 360 1 1 26 TRP HE1 H 33.223 -2.524 4.294 1.00 . A A . 26 TRP HE1 1 1
1 361 1 1 26 TRP HE3 H 37.267 -3.201 0.924 1.00 . A A . 26 TRP HE3 1 1
1 362 1 1 26 TRP HH2 H 37.340 -5.271 4.663 1.00 . A A . 26 TRP HH2 1 1
1 363 1 1 26 TRP HZ2 H 35.175 -4.272 5.292 1.00 . A A . 26 TRP HZ2 1 1
1 364 1 1 26 TRP HZ3 H 38.375 -4.739 2.497 1.00 . A A . 26 TRP HZ3 1 1
1 365 1 1 26 TRP N N 34.727 1.114 -0.061 1.00 . A A . 26 TRP N 1 1
1 366 1 1 26 TRP NE1 N 33.836 -2.489 3.530 1.00 . A A . 26 TRP NE1 1 1
1 367 1 1 26 TRP O O 37.923 -0.259 -0.365 1.00 . A A . 26 TRP O 1 1
1 368 1 1 27 ALA C C 38.489 1.340 -2.788 1.00 . A A . 27 ALA C 1 1
1 369 1 1 27 ALA CA C 37.475 0.236 -3.058 1.00 . A A . 27 ALA CA 1 1
1 370 1 1 27 ALA CB C 36.815 0.451 -4.418 1.00 . A A . 27 ALA CB 1 1
1 371 1 1 27 ALA H H 35.529 0.408 -2.242 1.00 . A A . 27 ALA H 1 1
1 372 1 1 27 ALA HA H 37.985 -0.716 -3.062 1.00 . A A . 27 ALA HA 1 1
1 373 1 1 27 ALA HB1 H 35.744 0.501 -4.291 1.00 . A A . 27 ALA HB1 1 1
1 374 1 1 27 ALA HB2 H 37.172 1.376 -4.847 1.00 . A A . 27 ALA HB2 1 1
1 375 1 1 27 ALA HB3 H 37.064 -0.372 -5.070 1.00 . A A . 27 ALA HB3 1 1
1 376 1 1 27 ALA N N 36.463 0.223 -2.009 1.00 . A A . 27 ALA N 1 1
1 377 1 1 27 ALA O O 39.681 1.182 -3.051 1.00 . A A . 27 ALA O 1 1
1 378 1 1 28 MET C C 39.813 3.238 -0.814 1.00 . A A . 28 MET C 1 1
1 379 1 1 28 MET CA C 38.849 3.590 -1.939 1.00 . A A . 28 MET CA 1 1
1 380 1 1 28 MET CB C 37.959 4.746 -1.523 1.00 . A A . 28 MET CB 1 1
1 381 1 1 28 MET CE C 38.404 7.976 -3.734 1.00 . A A . 28 MET CE 1 1
1 382 1 1 28 MET CG C 38.645 6.086 -1.717 1.00 . A A . 28 MET CG 1 1
1 383 1 1 28 MET H H 37.052 2.529 -2.066 1.00 . A A . 28 MET H 1 1
1 384 1 1 28 MET HA H 39.406 3.870 -2.813 1.00 . A A . 28 MET HA 1 1
1 385 1 1 28 MET HB2 H 37.055 4.727 -2.114 1.00 . A A . 28 MET HB2 1 1
1 386 1 1 28 MET HB3 H 37.707 4.627 -0.483 1.00 . A A . 28 MET HB3 1 1
1 387 1 1 28 MET HE1 H 37.846 8.286 -2.862 1.00 . A A . 28 MET HE1 1 1
1 388 1 1 28 MET HE2 H 39.179 8.699 -3.950 1.00 . A A . 28 MET HE2 1 1
1 389 1 1 28 MET HE3 H 37.738 7.900 -4.579 1.00 . A A . 28 MET HE3 1 1
1 390 1 1 28 MET HG2 H 37.958 6.862 -1.428 1.00 . A A . 28 MET HG2 1 1
1 391 1 1 28 MET HG3 H 39.510 6.121 -1.079 1.00 . A A . 28 MET HG3 1 1
1 392 1 1 28 MET N N 38.006 2.459 -2.255 1.00 . A A . 28 MET N 1 1
1 393 1 1 28 MET O O 40.969 3.662 -0.817 1.00 . A A . 28 MET O 1 1
1 394 1 1 28 MET SD S 39.158 6.372 -3.419 1.00 . A A . 28 MET SD 1 1
1 395 1 1 29 VAL C C 41.362 1.264 0.793 1.00 . A A . 29 VAL C 1 1
1 396 1 1 29 VAL CA C 40.144 2.041 1.281 1.00 . A A . 29 VAL CA 1 1
1 397 1 1 29 VAL CB C 39.300 1.182 2.225 1.00 . A A . 29 VAL CB 1 1
1 398 1 1 29 VAL CG1 C 40.161 0.570 3.322 1.00 . A A . 29 VAL CG1 1 1
1 399 1 1 29 VAL CG2 C 38.173 2.010 2.839 1.00 . A A . 29 VAL CG2 1 1
1 400 1 1 29 VAL H H 38.404 2.149 0.092 1.00 . A A . 29 VAL H 1 1
1 401 1 1 29 VAL HA H 40.478 2.920 1.813 1.00 . A A . 29 VAL HA 1 1
1 402 1 1 29 VAL HB H 38.859 0.380 1.651 1.00 . A A . 29 VAL HB 1 1
1 403 1 1 29 VAL HG11 H 40.844 1.318 3.697 1.00 . A A . 29 VAL HG11 1 1
1 404 1 1 29 VAL HG12 H 39.526 0.225 4.123 1.00 . A A . 29 VAL HG12 1 1
1 405 1 1 29 VAL HG13 H 40.718 -0.259 2.915 1.00 . A A . 29 VAL HG13 1 1
1 406 1 1 29 VAL HG21 H 37.758 2.665 2.089 1.00 . A A . 29 VAL HG21 1 1
1 407 1 1 29 VAL HG22 H 37.404 1.348 3.208 1.00 . A A . 29 VAL HG22 1 1
1 408 1 1 29 VAL HG23 H 38.567 2.598 3.656 1.00 . A A . 29 VAL HG23 1 1
1 409 1 1 29 VAL N N 39.331 2.457 0.148 1.00 . A A . 29 VAL N 1 1
1 410 1 1 29 VAL O O 42.481 1.494 1.252 1.00 . A A . 29 VAL O 1 1
1 411 1 1 30 VAL C C 43.253 0.436 -1.355 1.00 . A A . 30 VAL C 1 1
1 412 1 1 30 VAL CA C 42.210 -0.459 -0.695 1.00 . A A . 30 VAL CA 1 1
1 413 1 1 30 VAL CB C 41.628 -1.438 -1.709 1.00 . A A . 30 VAL CB 1 1
1 414 1 1 30 VAL CG1 C 42.736 -2.226 -2.385 1.00 . A A . 30 VAL CG1 1 1
1 415 1 1 30 VAL CG2 C 40.637 -2.384 -1.035 1.00 . A A . 30 VAL CG2 1 1
1 416 1 1 30 VAL H H 40.230 0.209 -0.473 1.00 . A A . 30 VAL H 1 1
1 417 1 1 30 VAL HA H 42.678 -1.017 0.102 1.00 . A A . 30 VAL HA 1 1
1 418 1 1 30 VAL HB H 41.101 -0.874 -2.465 1.00 . A A . 30 VAL HB 1 1
1 419 1 1 30 VAL HG11 H 43.548 -2.363 -1.688 1.00 . A A . 30 VAL HG11 1 1
1 420 1 1 30 VAL HG12 H 42.354 -3.186 -2.693 1.00 . A A . 30 VAL HG12 1 1
1 421 1 1 30 VAL HG13 H 43.085 -1.678 -3.246 1.00 . A A . 30 VAL HG13 1 1
1 422 1 1 30 VAL HG21 H 41.109 -2.848 -0.181 1.00 . A A . 30 VAL HG21 1 1
1 423 1 1 30 VAL HG22 H 39.772 -1.825 -0.710 1.00 . A A . 30 VAL HG22 1 1
1 424 1 1 30 VAL HG23 H 40.333 -3.145 -1.738 1.00 . A A . 30 VAL HG23 1 1
1 425 1 1 30 VAL N N 41.139 0.347 -0.142 1.00 . A A . 30 VAL N 1 1
1 426 1 1 30 VAL O O 44.447 0.140 -1.326 1.00 . A A . 30 VAL O 1 1
1 427 1 1 31 VAL C C 44.485 3.277 -1.591 1.00 . A A . 31 VAL C 1 1
1 428 1 1 31 VAL CA C 43.676 2.476 -2.613 1.00 . A A . 31 VAL CA 1 1
1 429 1 1 31 VAL CB C 42.844 3.407 -3.490 1.00 . A A . 31 VAL CB 1 1
1 430 1 1 31 VAL CG1 C 43.707 4.507 -4.088 1.00 . A A . 31 VAL CG1 1 1
1 431 1 1 31 VAL CG2 C 42.152 2.615 -4.597 1.00 . A A . 31 VAL CG2 1 1
1 432 1 1 31 VAL H H 41.833 1.717 -1.936 1.00 . A A . 31 VAL H 1 1
1 433 1 1 31 VAL HA H 44.358 1.926 -3.237 1.00 . A A . 31 VAL HA 1 1
1 434 1 1 31 VAL HB H 42.087 3.869 -2.871 1.00 . A A . 31 VAL HB 1 1
1 435 1 1 31 VAL HG11 H 44.568 4.065 -4.564 1.00 . A A . 31 VAL HG11 1 1
1 436 1 1 31 VAL HG12 H 43.130 5.057 -4.816 1.00 . A A . 31 VAL HG12 1 1
1 437 1 1 31 VAL HG13 H 44.027 5.172 -3.301 1.00 . A A . 31 VAL HG13 1 1
1 438 1 1 31 VAL HG21 H 42.746 1.746 -4.841 1.00 . A A . 31 VAL HG21 1 1
1 439 1 1 31 VAL HG22 H 41.176 2.301 -4.257 1.00 . A A . 31 VAL HG22 1 1
1 440 1 1 31 VAL HG23 H 42.048 3.239 -5.472 1.00 . A A . 31 VAL HG23 1 1
1 441 1 1 31 VAL N N 42.793 1.534 -1.948 1.00 . A A . 31 VAL N 1 1
1 442 1 1 31 VAL O O 45.460 3.940 -1.945 1.00 . A A . 31 VAL O 1 1
1 443 1 1 32 ILE C C 45.856 3.029 1.348 1.00 . A A . 32 ILE C 1 1
1 444 1 1 32 ILE CA C 44.779 3.922 0.741 1.00 . A A . 32 ILE CA 1 1
1 445 1 1 32 ILE CB C 43.783 4.361 1.816 1.00 . A A . 32 ILE CB 1 1
1 446 1 1 32 ILE CD1 C 41.800 5.834 2.305 1.00 . A A . 32 ILE CD1 1 1
1 447 1 1 32 ILE CG1 C 42.793 5.371 1.242 1.00 . A A . 32 ILE CG1 1 1
1 448 1 1 32 ILE CG2 C 44.502 4.960 3.023 1.00 . A A . 32 ILE CG2 1 1
1 449 1 1 32 ILE H H 43.304 2.661 -0.102 1.00 . A A . 32 ILE H 1 1
1 450 1 1 32 ILE HA H 45.249 4.799 0.320 1.00 . A A . 32 ILE HA 1 1
1 451 1 1 32 ILE HB H 43.234 3.489 2.145 1.00 . A A . 32 ILE HB 1 1
1 452 1 1 32 ILE HD11 H 42.095 5.439 3.266 1.00 . A A . 32 ILE HD11 1 1
1 453 1 1 32 ILE HD12 H 41.794 6.913 2.344 1.00 . A A . 32 ILE HD12 1 1
1 454 1 1 32 ILE HD13 H 40.813 5.475 2.053 1.00 . A A . 32 ILE HD13 1 1
1 455 1 1 32 ILE HG12 H 43.337 6.227 0.871 1.00 . A A . 32 ILE HG12 1 1
1 456 1 1 32 ILE HG13 H 42.252 4.912 0.428 1.00 . A A . 32 ILE HG13 1 1
1 457 1 1 32 ILE HG21 H 45.561 5.014 2.819 1.00 . A A . 32 ILE HG21 1 1
1 458 1 1 32 ILE HG22 H 44.118 5.952 3.212 1.00 . A A . 32 ILE HG22 1 1
1 459 1 1 32 ILE HG23 H 44.331 4.335 3.888 1.00 . A A . 32 ILE HG23 1 1
1 460 1 1 32 ILE N N 44.083 3.208 -0.325 1.00 . A A . 32 ILE N 1 1
1 461 1 1 32 ILE O O 46.999 3.451 1.522 1.00 . A A . 32 ILE O 1 1
1 462 1 1 33 VAL C C 47.253 0.203 1.143 1.00 . A A . 33 VAL C 1 1
1 463 1 1 33 VAL CA C 46.409 0.839 2.248 1.00 . A A . 33 VAL CA 1 1
1 464 1 1 33 VAL CB C 45.607 -0.213 3.027 1.00 . A A . 33 VAL CB 1 1
1 465 1 1 33 VAL CG1 C 46.402 -1.496 3.226 1.00 . A A . 33 VAL CG1 1 1
1 466 1 1 33 VAL CG2 C 45.170 0.348 4.377 1.00 . A A . 33 VAL CG2 1 1
1 467 1 1 33 VAL H H 44.563 1.510 1.503 1.00 . A A . 33 VAL H 1 1
1 468 1 1 33 VAL HA H 47.063 1.361 2.932 1.00 . A A . 33 VAL HA 1 1
1 469 1 1 33 VAL HB H 44.721 -0.451 2.458 1.00 . A A . 33 VAL HB 1 1
1 470 1 1 33 VAL HG11 H 47.308 -1.274 3.766 1.00 . A A . 33 VAL HG11 1 1
1 471 1 1 33 VAL HG12 H 45.807 -2.201 3.785 1.00 . A A . 33 VAL HG12 1 1
1 472 1 1 33 VAL HG13 H 46.646 -1.910 2.260 1.00 . A A . 33 VAL HG13 1 1
1 473 1 1 33 VAL HG21 H 45.991 0.888 4.823 1.00 . A A . 33 VAL HG21 1 1
1 474 1 1 33 VAL HG22 H 44.332 1.014 4.234 1.00 . A A . 33 VAL HG22 1 1
1 475 1 1 33 VAL HG23 H 44.878 -0.466 5.024 1.00 . A A . 33 VAL HG23 1 1
1 476 1 1 33 VAL N N 45.484 1.792 1.666 1.00 . A A . 33 VAL N 1 1
1 477 1 1 33 VAL O O 48.473 0.339 1.129 1.00 . A A . 33 VAL O 1 1
1 478 1 1 34 GLY C C 48.270 -0.176 -1.557 1.00 . A A . 34 GLY C 1 1
1 479 1 1 34 GLY CA C 47.296 -1.139 -0.891 1.00 . A A . 34 GLY CA 1 1
1 480 1 1 34 GLY H H 45.621 -0.561 0.276 1.00 . A A . 34 GLY H 1 1
1 481 1 1 34 GLY HA2 H 47.842 -1.991 -0.511 1.00 . A A . 34 GLY HA2 1 1
1 482 1 1 34 GLY HA3 H 46.573 -1.470 -1.620 1.00 . A A . 34 GLY HA3 1 1
1 483 1 1 34 GLY N N 46.597 -0.488 0.216 1.00 . A A . 34 GLY N 1 1
1 484 1 1 34 GLY O O 49.268 -0.593 -2.146 1.00 . A A . 34 GLY O 1 1
1 485 1 1 35 ALA C C 50.140 2.255 -1.290 1.00 . A A . 35 ALA C 1 1
1 486 1 1 35 ALA CA C 48.822 2.146 -2.048 1.00 . A A . 35 ALA CA 1 1
1 487 1 1 35 ALA CB C 48.100 3.489 -2.022 1.00 . A A . 35 ALA CB 1 1
1 488 1 1 35 ALA H H 47.165 1.383 -0.975 1.00 . A A . 35 ALA H 1 1
1 489 1 1 35 ALA HA H 49.029 1.881 -3.074 1.00 . A A . 35 ALA HA 1 1
1 490 1 1 35 ALA HB1 H 47.507 3.559 -1.123 1.00 . A A . 35 ALA HB1 1 1
1 491 1 1 35 ALA HB2 H 48.828 4.287 -2.040 1.00 . A A . 35 ALA HB2 1 1
1 492 1 1 35 ALA HB3 H 47.457 3.566 -2.887 1.00 . A A . 35 ALA HB3 1 1
1 493 1 1 35 ALA N N 47.975 1.116 -1.458 1.00 . A A . 35 ALA N 1 1
1 494 1 1 35 ALA O O 51.142 2.712 -1.837 1.00 . A A . 35 ALA O 1 1
1 495 1 1 36 THR C C 52.231 0.688 0.514 1.00 . A A . 36 THR C 1 1
1 496 1 1 36 THR CA C 51.337 1.894 0.798 1.00 . A A . 36 THR CA 1 1
1 497 1 1 36 THR CB C 50.952 1.981 2.289 1.00 . A A . 36 THR CB 1 1
1 498 1 1 36 THR CG2 C 50.867 0.605 2.963 1.00 . A A . 36 THR CG2 1 1
1 499 1 1 36 THR H H 49.305 1.482 0.357 1.00 . A A . 36 THR H 1 1
1 500 1 1 36 THR HA H 51.882 2.790 0.535 1.00 . A A . 36 THR HA 1 1
1 501 1 1 36 THR HB H 49.981 2.453 2.360 1.00 . A A . 36 THR HB 1 1
1 502 1 1 36 THR HG1 H 51.799 2.657 3.922 1.00 . A A . 36 THR HG1 1 1
1 503 1 1 36 THR HG21 H 51.823 0.109 2.884 1.00 . A A . 36 THR HG21 1 1
1 504 1 1 36 THR HG22 H 50.611 0.733 4.004 1.00 . A A . 36 THR HG22 1 1
1 505 1 1 36 THR HG23 H 50.111 0.011 2.476 1.00 . A A . 36 THR HG23 1 1
1 506 1 1 36 THR N N 50.135 1.836 -0.027 1.00 . A A . 36 THR N 1 1
1 507 1 1 36 THR O O 53.434 0.832 0.295 1.00 . A A . 36 THR O 1 1
1 508 1 1 36 THR OG1 O 51.894 2.788 2.976 1.00 . A A . 36 THR OG1 1 1
1 509 1 1 37 ILE C C 53.233 -1.598 -0.981 1.00 . A A . 37 ILE C 1 1
1 510 1 1 37 ILE CA C 52.361 -1.738 0.263 1.00 . A A . 37 ILE CA 1 1
1 511 1 1 37 ILE CB C 51.375 -2.890 0.083 1.00 . A A . 37 ILE CB 1 1
1 512 1 1 37 ILE CD1 C 49.599 -4.271 1.221 1.00 . A A . 37 ILE CD1 1 1
1 513 1 1 37 ILE CG1 C 50.535 -3.071 1.343 1.00 . A A . 37 ILE CG1 1 1
1 514 1 1 37 ILE CG2 C 52.106 -4.185 -0.260 1.00 . A A . 37 ILE CG2 1 1
1 515 1 1 37 ILE H H 50.668 -0.542 0.699 1.00 . A A . 37 ILE H 1 1
1 516 1 1 37 ILE HA H 52.993 -1.950 1.112 1.00 . A A . 37 ILE HA 1 1
1 517 1 1 37 ILE HB H 50.716 -2.647 -0.733 1.00 . A A . 37 ILE HB 1 1
1 518 1 1 37 ILE HD11 H 49.715 -4.718 0.245 1.00 . A A . 37 ILE HD11 1 1
1 519 1 1 37 ILE HD12 H 49.846 -4.996 1.983 1.00 . A A . 37 ILE HD12 1 1
1 520 1 1 37 ILE HD13 H 48.577 -3.944 1.350 1.00 . A A . 37 ILE HD13 1 1
1 521 1 1 37 ILE HG12 H 51.194 -3.222 2.178 1.00 . A A . 37 ILE HG12 1 1
1 522 1 1 37 ILE HG13 H 49.949 -2.179 1.507 1.00 . A A . 37 ILE HG13 1 1
1 523 1 1 37 ILE HG21 H 52.844 -4.392 0.500 1.00 . A A . 37 ILE HG21 1 1
1 524 1 1 37 ILE HG22 H 51.394 -4.996 -0.305 1.00 . A A . 37 ILE HG22 1 1
1 525 1 1 37 ILE HG23 H 52.593 -4.078 -1.218 1.00 . A A . 37 ILE HG23 1 1
1 526 1 1 37 ILE N N 51.630 -0.499 0.519 1.00 . A A . 37 ILE N 1 1
1 527 1 1 37 ILE O O 54.323 -2.165 -1.053 1.00 . A A . 37 ILE O 1 1
1 528 1 1 38 GLY C C 54.768 0.132 -2.946 1.00 . A A . 38 GLY C 1 1
1 529 1 1 38 GLY CA C 53.477 -0.623 -3.199 1.00 . A A . 38 GLY CA 1 1
1 530 1 1 38 GLY H H 51.869 -0.416 -1.836 1.00 . A A . 38 GLY H 1 1
1 531 1 1 38 GLY HA2 H 53.707 -1.576 -3.647 1.00 . A A . 38 GLY HA2 1 1
1 532 1 1 38 GLY HA3 H 52.863 -0.043 -3.872 1.00 . A A . 38 GLY HA3 1 1
1 533 1 1 38 GLY N N 52.745 -0.840 -1.956 1.00 . A A . 38 GLY N 1 1
1 534 1 1 38 GLY O O 55.860 -0.387 -3.172 1.00 . A A . 38 GLY O 1 1
1 535 1 1 39 ILE C C 56.654 1.582 -1.120 1.00 . A A . 39 ILE C 1 1
1 536 1 1 39 ILE CA C 55.786 2.205 -2.207 1.00 . A A . 39 ILE CA 1 1
1 537 1 1 39 ILE CB C 55.324 3.592 -1.783 1.00 . A A . 39 ILE CB 1 1
1 538 1 1 39 ILE CD1 C 53.144 4.786 -2.205 1.00 . A A . 39 ILE CD1 1 1
1 539 1 1 39 ILE CG1 C 54.400 4.196 -2.840 1.00 . A A . 39 ILE CG1 1 1
1 540 1 1 39 ILE CG2 C 56.524 4.494 -1.545 1.00 . A A . 39 ILE CG2 1 1
1 541 1 1 39 ILE H H 53.733 1.721 -2.330 1.00 . A A . 39 ILE H 1 1
1 542 1 1 39 ILE HA H 56.371 2.294 -3.111 1.00 . A A . 39 ILE HA 1 1
1 543 1 1 39 ILE HB H 54.777 3.500 -0.855 1.00 . A A . 39 ILE HB 1 1
1 544 1 1 39 ILE HD11 H 53.127 4.542 -1.153 1.00 . A A . 39 ILE HD11 1 1
1 545 1 1 39 ILE HD12 H 53.151 5.859 -2.328 1.00 . A A . 39 ILE HD12 1 1
1 546 1 1 39 ILE HD13 H 52.271 4.373 -2.687 1.00 . A A . 39 ILE HD13 1 1
1 547 1 1 39 ILE HG12 H 54.925 4.976 -3.370 1.00 . A A . 39 ILE HG12 1 1
1 548 1 1 39 ILE HG13 H 54.113 3.427 -3.538 1.00 . A A . 39 ILE HG13 1 1
1 549 1 1 39 ILE HG21 H 57.422 3.974 -1.840 1.00 . A A . 39 ILE HG21 1 1
1 550 1 1 39 ILE HG22 H 56.416 5.393 -2.130 1.00 . A A . 39 ILE HG22 1 1
1 551 1 1 39 ILE HG23 H 56.578 4.746 -0.498 1.00 . A A . 39 ILE HG23 1 1
1 552 1 1 39 ILE N N 54.633 1.365 -2.484 1.00 . A A . 39 ILE N 1 1
1 553 1 1 39 ILE O O 57.878 1.714 -1.142 1.00 . A A . 39 ILE O 1 1
1 554 1 1 40 LYS C C 57.656 -0.828 0.356 1.00 . A A . 40 LYS C 1 1
1 555 1 1 40 LYS CA C 56.735 0.250 0.911 1.00 . A A . 40 LYS CA 1 1
1 556 1 1 40 LYS CB C 55.736 -0.366 1.882 1.00 . A A . 40 LYS CB 1 1
1 557 1 1 40 LYS CD C 55.642 0.769 4.118 1.00 . A A . 40 LYS CD 1 1
1 558 1 1 40 LYS CE C 56.419 2.084 3.981 1.00 . A A . 40 LYS CE 1 1
1 559 1 1 40 LYS CG C 56.276 -0.358 3.303 1.00 . A A . 40 LYS CG 1 1
1 560 1 1 40 LYS H H 55.046 0.820 -0.209 1.00 . A A . 40 LYS H 1 1
1 561 1 1 40 LYS HA H 57.325 0.988 1.433 1.00 . A A . 40 LYS HA 1 1
1 562 1 1 40 LYS HB2 H 54.818 0.201 1.858 1.00 . A A . 40 LYS HB2 1 1
1 563 1 1 40 LYS HB3 H 55.536 -1.381 1.581 1.00 . A A . 40 LYS HB3 1 1
1 564 1 1 40 LYS HD2 H 54.632 0.923 3.766 1.00 . A A . 40 LYS HD2 1 1
1 565 1 1 40 LYS HD3 H 55.616 0.477 5.158 1.00 . A A . 40 LYS HD3 1 1
1 566 1 1 40 LYS HE2 H 56.144 2.563 3.051 1.00 . A A . 40 LYS HE2 1 1
1 567 1 1 40 LYS HE3 H 56.160 2.736 4.804 1.00 . A A . 40 LYS HE3 1 1
1 568 1 1 40 LYS HG2 H 56.047 -1.304 3.769 1.00 . A A . 40 LYS HG2 1 1
1 569 1 1 40 LYS HG3 H 57.345 -0.224 3.272 1.00 . A A . 40 LYS HG3 1 1
1 570 1 1 40 LYS HZ1 H 58.111 1.046 4.612 1.00 . A A . 40 LYS HZ1 1 1
1 571 1 1 40 LYS HZ2 H 58.220 1.650 3.028 1.00 . A A . 40 LYS HZ2 1 1
1 572 1 1 40 LYS HZ3 H 58.373 2.701 4.353 1.00 . A A . 40 LYS HZ3 1 1
1 573 1 1 40 LYS N N 56.019 0.897 -0.174 1.00 . A A . 40 LYS N 1 1
1 574 1 1 40 LYS NZ N 57.892 1.853 3.994 1.00 . A A . 40 LYS NZ 1 1
1 575 1 1 40 LYS O O 58.839 -0.885 0.690 1.00 . A A . 40 LYS O 1 1
1 576 1 1 41 LEU C C 59.046 -2.211 -1.892 1.00 . A A . 41 LEU C 1 1
1 577 1 1 41 LEU CA C 57.859 -2.765 -1.111 1.00 . A A . 41 LEU CA 1 1
1 578 1 1 41 LEU CB C 56.950 -3.561 -2.045 1.00 . A A . 41 LEU CB 1 1
1 579 1 1 41 LEU CD1 C 55.277 -5.420 -2.249 1.00 . A A . 41 LEU CD1 1 1
1 580 1 1 41 LEU CD2 C 57.189 -5.652 -0.638 1.00 . A A . 41 LEU CD2 1 1
1 581 1 1 41 LEU CG C 56.211 -4.675 -1.299 1.00 . A A . 41 LEU CG 1 1
1 582 1 1 41 LEU H H 56.151 -1.579 -0.719 1.00 . A A . 41 LEU H 1 1
1 583 1 1 41 LEU HA H 58.224 -3.419 -0.334 1.00 . A A . 41 LEU HA 1 1
1 584 1 1 41 LEU HB2 H 56.224 -2.889 -2.478 1.00 . A A . 41 LEU HB2 1 1
1 585 1 1 41 LEU HB3 H 57.543 -3.993 -2.838 1.00 . A A . 41 LEU HB3 1 1
1 586 1 1 41 LEU HD11 H 54.625 -4.711 -2.738 1.00 . A A . 41 LEU HD11 1 1
1 587 1 1 41 LEU HD12 H 55.863 -5.943 -2.991 1.00 . A A . 41 LEU HD12 1 1
1 588 1 1 41 LEU HD13 H 54.687 -6.129 -1.688 1.00 . A A . 41 LEU HD13 1 1
1 589 1 1 41 LEU HD21 H 58.191 -5.460 -0.990 1.00 . A A . 41 LEU HD21 1 1
1 590 1 1 41 LEU HD22 H 57.152 -5.525 0.434 1.00 . A A . 41 LEU HD22 1 1
1 591 1 1 41 LEU HD23 H 56.906 -6.663 -0.890 1.00 . A A . 41 LEU HD23 1 1
1 592 1 1 41 LEU HG H 55.611 -4.220 -0.525 1.00 . A A . 41 LEU HG 1 1
1 593 1 1 41 LEU N N 57.100 -1.682 -0.497 1.00 . A A . 41 LEU N 1 1
1 594 1 1 41 LEU O O 60.061 -2.887 -2.061 1.00 . A A . 41 LEU O 1 1
1 595 1 1 42 PHE C C 61.145 0.040 -2.258 1.00 . A A . 42 PHE C 1 1
1 596 1 1 42 PHE CA C 59.964 -0.331 -3.148 1.00 . A A . 42 PHE CA 1 1
1 597 1 1 42 PHE CB C 59.413 0.922 -3.824 1.00 . A A . 42 PHE CB 1 1
1 598 1 1 42 PHE CD1 C 60.001 0.446 -6.215 1.00 . A A . 42 PHE CD1 1 1
1 599 1 1 42 PHE CD2 C 60.936 2.391 -5.168 1.00 . A A . 42 PHE CD2 1 1
1 600 1 1 42 PHE CE1 C 60.666 0.758 -7.389 1.00 . A A . 42 PHE CE1 1 1
1 601 1 1 42 PHE CE2 C 61.602 2.703 -6.342 1.00 . A A . 42 PHE CE2 1 1
1 602 1 1 42 PHE CG C 60.136 1.262 -5.104 1.00 . A A . 42 PHE CG 1 1
1 603 1 1 42 PHE CZ C 61.466 1.886 -7.453 1.00 . A A . 42 PHE CZ 1 1
1 604 1 1 42 PHE H H 58.074 -0.495 -2.211 1.00 . A A . 42 PHE H 1 1
1 605 1 1 42 PHE HA H 60.304 -1.014 -3.912 1.00 . A A . 42 PHE HA 1 1
1 606 1 1 42 PHE HB2 H 58.370 0.766 -4.053 1.00 . A A . 42 PHE HB2 1 1
1 607 1 1 42 PHE HB3 H 59.503 1.755 -3.142 1.00 . A A . 42 PHE HB3 1 1
1 608 1 1 42 PHE HD1 H 59.376 -0.434 -6.166 1.00 . A A . 42 PHE HD1 1 1
1 609 1 1 42 PHE HD2 H 61.041 3.028 -4.302 1.00 . A A . 42 PHE HD2 1 1
1 610 1 1 42 PHE HE1 H 60.561 0.121 -8.255 1.00 . A A . 42 PHE HE1 1 1
1 611 1 1 42 PHE HE2 H 62.226 3.583 -6.391 1.00 . A A . 42 PHE HE2 1 1
1 612 1 1 42 PHE HZ H 61.986 2.129 -8.368 1.00 . A A . 42 PHE HZ 1 1
1 613 1 1 42 PHE N N 58.909 -0.979 -2.375 1.00 . A A . 42 PHE N 1 1
1 614 1 1 42 PHE O O 62.301 -0.153 -2.635 1.00 . A A . 42 PHE O 1 1
1 615 1 1 43 LYS C C 62.730 -0.194 0.306 1.00 . A A . 43 LYS C 1 1
1 616 1 1 43 LYS CA C 61.894 0.998 -0.145 1.00 . A A . 43 LYS CA 1 1
1 617 1 1 43 LYS CB C 61.267 1.676 1.068 1.00 . A A . 43 LYS CB 1 1
1 618 1 1 43 LYS CD C 61.719 4.191 0.823 1.00 . A A . 43 LYS CD 1 1
1 619 1 1 43 LYS CE C 61.748 5.081 -0.425 1.00 . A A . 43 LYS CE 1 1
1 620 1 1 43 LYS CG C 60.692 3.048 0.690 1.00 . A A . 43 LYS CG 1 1
1 621 1 1 43 LYS H H 59.911 0.724 -0.842 1.00 . A A . 43 LYS H 1 1
1 622 1 1 43 LYS HA H 62.533 1.708 -0.642 1.00 . A A . 43 LYS HA 1 1
1 623 1 1 43 LYS HB2 H 60.470 1.044 1.442 1.00 . A A . 43 LYS HB2 1 1
1 624 1 1 43 LYS HB3 H 62.015 1.792 1.840 1.00 . A A . 43 LYS HB3 1 1
1 625 1 1 43 LYS HD2 H 61.455 4.802 1.674 1.00 . A A . 43 LYS HD2 1 1
1 626 1 1 43 LYS HD3 H 62.705 3.780 0.980 1.00 . A A . 43 LYS HD3 1 1
1 627 1 1 43 LYS HE2 H 62.020 6.084 -0.133 1.00 . A A . 43 LYS HE2 1 1
1 628 1 1 43 LYS HE3 H 62.491 4.701 -1.114 1.00 . A A . 43 LYS HE3 1 1
1 629 1 1 43 LYS HG2 H 60.343 3.002 -0.331 1.00 . A A . 43 LYS HG2 1 1
1 630 1 1 43 LYS HG3 H 59.855 3.264 1.332 1.00 . A A . 43 LYS HG3 1 1
1 631 1 1 43 LYS HZ1 H 59.665 5.016 -0.400 1.00 . A A . 43 LYS HZ1 1 1
1 632 1 1 43 LYS HZ2 H 60.311 6.033 -1.597 1.00 . A A . 43 LYS HZ2 1 1
1 633 1 1 43 LYS HZ3 H 60.361 4.350 -1.799 1.00 . A A . 43 LYS HZ3 1 1
1 634 1 1 43 LYS N N 60.851 0.586 -1.081 1.00 . A A . 43 LYS N 1 1
1 635 1 1 43 LYS NZ N 60.421 5.124 -1.107 1.00 . A A . 43 LYS NZ 1 1
1 636 1 1 43 LYS O O 63.946 -0.084 0.468 1.00 . A A . 43 LYS O 1 1
1 637 1 1 44 LYS C C 63.807 -2.973 -0.046 1.00 . A A . 44 LYS C 1 1
1 638 1 1 44 LYS CA C 62.755 -2.540 0.968 1.00 . A A . 44 LYS CA 1 1
1 639 1 1 44 LYS CB C 61.731 -3.659 1.182 1.00 . A A . 44 LYS CB 1 1
1 640 1 1 44 LYS CD C 63.221 -5.735 0.977 1.00 . A A . 44 LYS CD 1 1
1 641 1 1 44 LYS CE C 62.532 -6.000 -0.367 1.00 . A A . 44 LYS CE 1 1
1 642 1 1 44 LYS CG C 62.326 -4.873 1.914 1.00 . A A . 44 LYS CG 1 1
1 643 1 1 44 LYS H H 61.103 -1.349 0.382 1.00 . A A . 44 LYS H 1 1
1 644 1 1 44 LYS HA H 63.244 -2.325 1.906 1.00 . A A . 44 LYS HA 1 1
1 645 1 1 44 LYS HB2 H 60.914 -3.269 1.764 1.00 . A A . 44 LYS HB2 1 1
1 646 1 1 44 LYS HB3 H 61.353 -3.976 0.226 1.00 . A A . 44 LYS HB3 1 1
1 647 1 1 44 LYS HD2 H 64.144 -5.207 0.796 1.00 . A A . 44 LYS HD2 1 1
1 648 1 1 44 LYS HD3 H 63.452 -6.700 1.443 1.00 . A A . 44 LYS HD3 1 1
1 649 1 1 44 LYS HE2 H 62.439 -5.072 -0.906 1.00 . A A . 44 LYS HE2 1 1
1 650 1 1 44 LYS HE3 H 63.133 -6.687 -0.948 1.00 . A A . 44 LYS HE3 1 1
1 651 1 1 44 LYS HG2 H 62.910 -4.515 2.761 1.00 . A A . 44 LYS HG2 1 1
1 652 1 1 44 LYS HG3 H 61.506 -5.479 2.285 1.00 . A A . 44 LYS HG3 1 1
1 653 1 1 44 LYS HZ1 H 61.239 -7.411 0.455 1.00 . A A . 44 LYS HZ1 1 1
1 654 1 1 44 LYS HZ2 H 60.550 -5.870 0.259 1.00 . A A . 44 LYS HZ2 1 1
1 655 1 1 44 LYS HZ3 H 60.787 -6.876 -1.089 1.00 . A A . 44 LYS HZ3 1 1
1 656 1 1 44 LYS N N 62.073 -1.328 0.519 1.00 . A A . 44 LYS N 1 1
1 657 1 1 44 LYS NZ N 61.175 -6.583 -0.171 1.00 . A A . 44 LYS NZ 1 1
1 658 1 1 44 LYS O O 64.958 -3.225 0.312 1.00 . A A . 44 LYS O 1 1
1 659 1 1 45 PHE C C 65.342 -2.392 -2.661 1.00 . A A . 45 PHE C 1 1
1 660 1 1 45 PHE CA C 64.317 -3.480 -2.368 1.00 . A A . 45 PHE CA 1 1
1 661 1 1 45 PHE CB C 63.528 -3.783 -3.640 1.00 . A A . 45 PHE CB 1 1
1 662 1 1 45 PHE CD1 C 64.043 -6.208 -4.131 1.00 . A A . 45 PHE CD1 1 1
1 663 1 1 45 PHE CD2 C 61.795 -5.628 -3.496 1.00 . A A . 45 PHE CD2 1 1
1 664 1 1 45 PHE CE1 C 63.665 -7.535 -4.241 1.00 . A A . 45 PHE CE1 1 1
1 665 1 1 45 PHE CE2 C 61.426 -6.959 -3.609 1.00 . A A . 45 PHE CE2 1 1
1 666 1 1 45 PHE CG C 63.109 -5.243 -3.757 1.00 . A A . 45 PHE CG 1 1
1 667 1 1 45 PHE CZ C 62.359 -7.910 -3.981 1.00 . A A . 45 PHE CZ 1 1
1 668 1 1 45 PHE H H 62.479 -2.860 -1.533 1.00 . A A . 45 PHE H 1 1
1 669 1 1 45 PHE HA H 64.841 -4.369 -2.058 1.00 . A A . 45 PHE HA 1 1
1 670 1 1 45 PHE HB2 H 62.649 -3.161 -3.662 1.00 . A A . 45 PHE HB2 1 1
1 671 1 1 45 PHE HB3 H 64.145 -3.536 -4.486 1.00 . A A . 45 PHE HB3 1 1
1 672 1 1 45 PHE HD1 H 65.066 -5.927 -4.339 1.00 . A A . 45 PHE HD1 1 1
1 673 1 1 45 PHE HD2 H 61.057 -4.896 -3.207 1.00 . A A . 45 PHE HD2 1 1
1 674 1 1 45 PHE HE1 H 64.392 -8.280 -4.531 1.00 . A A . 45 PHE HE1 1 1
1 675 1 1 45 PHE HE2 H 60.408 -7.255 -3.407 1.00 . A A . 45 PHE HE2 1 1
1 676 1 1 45 PHE HZ H 62.068 -8.947 -4.068 1.00 . A A . 45 PHE HZ 1 1
1 677 1 1 45 PHE N N 63.408 -3.067 -1.308 1.00 . A A . 45 PHE N 1 1
1 678 1 1 45 PHE O O 66.432 -2.675 -3.158 1.00 . A A . 45 PHE O 1 1
1 679 1 1 46 THR C C 66.665 0.374 -1.387 1.00 . A A . 46 THR C 1 1
1 680 1 1 46 THR CA C 65.870 -0.023 -2.631 1.00 . A A . 46 THR CA 1 1
1 681 1 1 46 THR CB C 65.037 1.151 -3.119 1.00 . A A . 46 THR CB 1 1
1 682 1 1 46 THR CG2 C 64.259 0.773 -4.378 1.00 . A A . 46 THR CG2 1 1
1 683 1 1 46 THR H H 64.102 -0.973 -1.996 1.00 . A A . 46 THR H 1 1
1 684 1 1 46 THR HA H 66.562 -0.300 -3.412 1.00 . A A . 46 THR HA 1 1
1 685 1 1 46 THR HB H 65.697 1.962 -3.354 1.00 . A A . 46 THR HB 1 1
1 686 1 1 46 THR HG1 H 64.149 2.525 -2.041 1.00 . A A . 46 THR HG1 1 1
1 687 1 1 46 THR HG21 H 64.076 -0.293 -4.379 1.00 . A A . 46 THR HG21 1 1
1 688 1 1 46 THR HG22 H 63.318 1.302 -4.390 1.00 . A A . 46 THR HG22 1 1
1 689 1 1 46 THR HG23 H 64.837 1.041 -5.249 1.00 . A A . 46 THR HG23 1 1
1 690 1 1 46 THR N N 64.986 -1.146 -2.373 1.00 . A A . 46 THR N 1 1
1 691 1 1 46 THR O O 67.543 1.234 -1.459 1.00 . A A . 46 THR O 1 1
1 692 1 1 46 THR OG1 O 64.142 1.568 -2.100 1.00 . A A . 46 THR OG1 1 1
1 693 1 1 47 SER C C 67.943 -1.107 1.443 1.00 . A A . 47 SER C 1 1
1 694 1 1 47 SER CA C 67.071 0.066 0.994 1.00 . A A . 47 SER CA 1 1
1 695 1 1 47 SER CB C 66.069 0.413 2.089 1.00 . A A . 47 SER CB 1 1
1 696 1 1 47 SER H H 65.659 -0.924 -0.239 1.00 . A A . 47 SER H 1 1
1 697 1 1 47 SER HA H 67.705 0.923 0.822 1.00 . A A . 47 SER HA 1 1
1 698 1 1 47 SER HB2 H 65.323 -0.361 2.148 1.00 . A A . 47 SER HB2 1 1
1 699 1 1 47 SER HB3 H 66.591 0.478 3.035 1.00 . A A . 47 SER HB3 1 1
1 700 1 1 47 SER HG H 66.061 2.367 1.907 1.00 . A A . 47 SER HG 1 1
1 701 1 1 47 SER N N 66.365 -0.246 -0.247 1.00 . A A . 47 SER N 1 1
1 702 1 1 47 SER O O 68.468 -1.102 2.556 1.00 . A A . 47 SER O 1 1
1 703 1 1 47 SER OG O 65.432 1.650 1.800 1.00 . A A . 47 SER OG 1 1
1 704 1 1 48 LYS C C 70.352 -2.886 1.130 1.00 . A A . 48 LYS C 1 1
1 705 1 1 48 LYS CA C 68.898 -3.280 0.905 1.00 . A A . 48 LYS CA 1 1
1 706 1 1 48 LYS CB C 68.809 -4.311 -0.222 1.00 . A A . 48 LYS CB 1 1
1 707 1 1 48 LYS CD C 67.824 -6.364 0.879 1.00 . A A . 48 LYS CD 1 1
1 708 1 1 48 LYS CE C 67.167 -7.648 0.379 1.00 . A A . 48 LYS CE 1 1
1 709 1 1 48 LYS CG C 67.575 -5.206 -0.086 1.00 . A A . 48 LYS CG 1 1
1 710 1 1 48 LYS H H 67.653 -2.072 -0.285 1.00 . A A . 48 LYS H 1 1
1 711 1 1 48 LYS HA H 68.513 -3.713 1.808 1.00 . A A . 48 LYS HA 1 1
1 712 1 1 48 LYS HB2 H 68.759 -3.793 -1.168 1.00 . A A . 48 LYS HB2 1 1
1 713 1 1 48 LYS HB3 H 69.696 -4.928 -0.203 1.00 . A A . 48 LYS HB3 1 1
1 714 1 1 48 LYS HD2 H 68.888 -6.526 0.972 1.00 . A A . 48 LYS HD2 1 1
1 715 1 1 48 LYS HD3 H 67.414 -6.114 1.848 1.00 . A A . 48 LYS HD3 1 1
1 716 1 1 48 LYS HE2 H 67.246 -8.406 1.143 1.00 . A A . 48 LYS HE2 1 1
1 717 1 1 48 LYS HE3 H 66.123 -7.453 0.177 1.00 . A A . 48 LYS HE3 1 1
1 718 1 1 48 LYS HG2 H 66.744 -4.618 0.275 1.00 . A A . 48 LYS HG2 1 1
1 719 1 1 48 LYS HG3 H 67.327 -5.608 -1.058 1.00 . A A . 48 LYS HG3 1 1
1 720 1 1 48 LYS HZ1 H 68.837 -8.293 -0.684 1.00 . A A . 48 LYS HZ1 1 1
1 721 1 1 48 LYS HZ2 H 67.385 -9.037 -1.156 1.00 . A A . 48 LYS HZ2 1 1
1 722 1 1 48 LYS HZ3 H 67.706 -7.438 -1.621 1.00 . A A . 48 LYS HZ3 1 1
1 723 1 1 48 LYS N N 68.094 -2.112 0.581 1.00 . A A . 48 LYS N 1 1
1 724 1 1 48 LYS NZ N 67.823 -8.141 -0.864 1.00 . A A . 48 LYS NZ 1 1
1 725 1 1 48 LYS O O 70.915 -3.138 2.195 1.00 . A A . 48 LYS O 1 1
1 726 1 1 49 ALA C C 73.232 -2.978 0.715 1.00 . A A . 49 ALA C 1 1
1 727 1 1 49 ALA CA C 72.353 -1.843 0.202 1.00 . A A . 49 ALA CA 1 1
1 728 1 1 49 ALA CB C 72.473 -0.633 1.124 1.00 . A A . 49 ALA CB 1 1
1 729 1 1 49 ALA H H 70.458 -2.099 -0.705 1.00 . A A . 49 ALA H 1 1
1 730 1 1 49 ALA HA H 72.686 -1.564 -0.785 1.00 . A A . 49 ALA HA 1 1
1 731 1 1 49 ALA HB1 H 71.629 0.021 0.967 1.00 . A A . 49 ALA HB1 1 1
1 732 1 1 49 ALA HB2 H 72.488 -0.966 2.151 1.00 . A A . 49 ALA HB2 1 1
1 733 1 1 49 ALA HB3 H 73.388 -0.104 0.901 1.00 . A A . 49 ALA HB3 1 1
1 734 1 1 49 ALA N N 70.959 -2.270 0.119 1.00 . A A . 49 ALA N 1 1
1 735 1 1 49 ALA O O 73.989 -2.807 1.670 1.00 . A A . 49 ALA O 1 1
1 736 1 1 50 SER C C 75.379 -5.090 0.152 1.00 . A A . 50 SER C 1 1
1 737 1 1 50 SER CA C 73.903 -5.306 0.465 1.00 . A A . 50 SER CA 1 1
1 738 1 1 50 SER CB C 73.391 -6.540 -0.270 1.00 . A A . 50 SER CB 1 1
1 739 1 1 50 SER H H 72.501 -4.210 -0.674 1.00 . A A . 50 SER H 1 1
1 740 1 1 50 SER HA H 73.788 -5.459 1.525 1.00 . A A . 50 SER HA 1 1
1 741 1 1 50 SER HB2 H 72.352 -6.402 -0.514 1.00 . A A . 50 SER HB2 1 1
1 742 1 1 50 SER HB3 H 73.958 -6.667 -1.183 1.00 . A A . 50 SER HB3 1 1
1 743 1 1 50 SER HG H 74.294 -8.196 0.271 1.00 . A A . 50 SER HG 1 1
1 744 1 1 50 SER N N 73.123 -4.138 0.076 1.00 . A A . 50 SER N 1 1
1 745 1 1 50 SER O O 76.154 -6.067 0.238 1.00 . A A . 50 SER O 1 1
1 746 1 1 50 SER OXT O 75.758 -3.947 -0.175 1.00 . A A . 50 SER OXT 1 1
1 747 1 1 50 SER OG O 73.525 -7.693 0.550 1.00 . A A . 50 SER OG 1 1
2 748 1 1 1 ALA C C 2.819 -10.494 18.615 1.00 . A A . 1 ALA C 1 1
2 749 1 1 1 ALA CA C 4.175 -11.186 18.568 1.00 . A A . 1 ALA CA 1 1
2 750 1 1 1 ALA CB C 5.193 -10.273 17.874 1.00 . A A . 1 ALA CB 1 1
2 751 1 1 1 ALA H1 H 3.089 -12.854 17.955 1.00 . A A . 1 ALA H1 1 1
2 752 1 1 1 ALA H2 H 4.269 -12.349 16.843 1.00 . A A . 1 ALA H2 1 1
2 753 1 1 1 ALA H3 H 4.731 -13.168 18.255 1.00 . A A . 1 ALA H3 1 1
2 754 1 1 1 ALA HA H 4.500 -11.378 19.584 1.00 . A A . 1 ALA HA 1 1
2 755 1 1 1 ALA HB1 H 6.137 -10.791 17.778 1.00 . A A . 1 ALA HB1 1 1
2 756 1 1 1 ALA HB2 H 4.825 -10.011 16.893 1.00 . A A . 1 ALA HB2 1 1
2 757 1 1 1 ALA HB3 H 5.332 -9.374 18.459 1.00 . A A . 1 ALA HB3 1 1
2 758 1 1 1 ALA N N 4.057 -12.488 17.852 1.00 . A A . 1 ALA N 1 1
2 759 1 1 1 ALA O O 2.055 -10.538 17.650 1.00 . A A . 1 ALA O 1 1
2 760 1 1 2 GLU C C 0.979 -8.236 18.743 1.00 . A A . 2 GLU C 1 1
2 761 1 1 2 GLU CA C 1.258 -9.156 19.926 1.00 . A A . 2 GLU CA 1 1
2 762 1 1 2 GLU CB C 1.295 -8.340 21.214 1.00 . A A . 2 GLU CB 1 1
2 763 1 1 2 GLU CD C 0.053 -7.675 23.283 1.00 . A A . 2 GLU CD 1 1
2 764 1 1 2 GLU CG C 0.041 -8.574 22.053 1.00 . A A . 2 GLU CG 1 1
2 765 1 1 2 GLU H H 3.173 -9.861 20.476 1.00 . A A . 2 GLU H 1 1
2 766 1 1 2 GLU HA H 0.468 -9.885 19.998 1.00 . A A . 2 GLU HA 1 1
2 767 1 1 2 GLU HB2 H 2.163 -8.625 21.789 1.00 . A A . 2 GLU HB2 1 1
2 768 1 1 2 GLU HB3 H 1.360 -7.290 20.965 1.00 . A A . 2 GLU HB3 1 1
2 769 1 1 2 GLU HG2 H -0.832 -8.352 21.457 1.00 . A A . 2 GLU HG2 1 1
2 770 1 1 2 GLU HG3 H 0.011 -9.607 22.367 1.00 . A A . 2 GLU HG3 1 1
2 771 1 1 2 GLU N N 2.524 -9.856 19.744 1.00 . A A . 2 GLU N 1 1
2 772 1 1 2 GLU O O 1.787 -7.366 18.418 1.00 . A A . 2 GLU O 1 1
2 773 1 1 2 GLU OE1 O 0.890 -6.750 23.337 1.00 . A A . 2 GLU OE1 1 1
2 774 1 1 2 GLU OE2 O -0.776 -7.899 24.190 1.00 . A A . 2 GLU OE2 1 1
2 775 1 1 3 GLY C C -0.754 -6.169 17.382 1.00 . A A . 3 GLY C 1 1
2 776 1 1 3 GLY CA C -0.555 -7.616 16.961 1.00 . A A . 3 GLY CA 1 1
2 777 1 1 3 GLY H H -0.773 -9.138 18.409 1.00 . A A . 3 GLY H 1 1
2 778 1 1 3 GLY HA2 H 0.223 -7.667 16.217 1.00 . A A . 3 GLY HA2 1 1
2 779 1 1 3 GLY HA3 H -1.474 -7.994 16.547 1.00 . A A . 3 GLY HA3 1 1
2 780 1 1 3 GLY N N -0.170 -8.431 18.104 1.00 . A A . 3 GLY N 1 1
2 781 1 1 3 GLY O O -1.826 -5.787 17.852 1.00 . A A . 3 GLY O 1 1
2 782 1 1 4 ASP C C 1.320 -3.186 16.832 1.00 . A A . 4 ASP C 1 1
2 783 1 1 4 ASP CA C 0.245 -3.960 17.578 1.00 . A A . 4 ASP CA 1 1
2 784 1 1 4 ASP CB C 0.441 -3.807 19.083 1.00 . A A . 4 ASP CB 1 1
2 785 1 1 4 ASP CG C -0.247 -2.542 19.581 1.00 . A A . 4 ASP CG 1 1
2 786 1 1 4 ASP H H 1.111 -5.744 16.836 1.00 . A A . 4 ASP H 1 1
2 787 1 1 4 ASP HA H -0.719 -3.562 17.311 1.00 . A A . 4 ASP HA 1 1
2 788 1 1 4 ASP HB2 H 0.020 -4.664 19.587 1.00 . A A . 4 ASP HB2 1 1
2 789 1 1 4 ASP HB3 H 1.498 -3.744 19.300 1.00 . A A . 4 ASP HB3 1 1
2 790 1 1 4 ASP N N 0.290 -5.371 17.214 1.00 . A A . 4 ASP N 1 1
2 791 1 1 4 ASP O O 1.023 -2.357 15.973 1.00 . A A . 4 ASP O 1 1
2 792 1 1 4 ASP OD1 O -1.042 -1.957 18.815 1.00 . A A . 4 ASP OD1 1 1
2 793 1 1 4 ASP OD2 O 0.010 -2.139 20.734 1.00 . A A . 4 ASP OD2 1 1
2 794 1 1 5 ASP C C 5.014 -3.326 17.120 1.00 . A A . 5 ASP C 1 1
2 795 1 1 5 ASP CA C 3.705 -2.802 16.540 1.00 . A A . 5 ASP CA 1 1
2 796 1 1 5 ASP CB C 3.612 -1.294 16.749 1.00 . A A . 5 ASP CB 1 1
2 797 1 1 5 ASP CG C 4.597 -0.572 15.839 1.00 . A A . 5 ASP CG 1 1
2 798 1 1 5 ASP H H 2.735 -4.136 17.860 1.00 . A A . 5 ASP H 1 1
2 799 1 1 5 ASP HA H 3.683 -3.011 15.484 1.00 . A A . 5 ASP HA 1 1
2 800 1 1 5 ASP HB2 H 2.609 -0.962 16.521 1.00 . A A . 5 ASP HB2 1 1
2 801 1 1 5 ASP HB3 H 3.843 -1.062 17.778 1.00 . A A . 5 ASP HB3 1 1
2 802 1 1 5 ASP N N 2.572 -3.465 17.171 1.00 . A A . 5 ASP N 1 1
2 803 1 1 5 ASP O O 5.624 -2.683 17.975 1.00 . A A . 5 ASP O 1 1
2 804 1 1 5 ASP OD1 O 4.284 -0.396 14.642 1.00 . A A . 5 ASP OD1 1 1
2 805 1 1 5 ASP OD2 O 5.682 -0.184 16.324 1.00 . A A . 5 ASP OD2 1 1
2 806 1 1 6 PRO C C 7.915 -4.657 16.328 1.00 . A A . 6 PRO C 1 1
2 807 1 1 6 PRO CA C 6.704 -5.122 17.131 1.00 . A A . 6 PRO CA 1 1
2 808 1 1 6 PRO CB C 6.458 -6.610 16.923 1.00 . A A . 6 PRO CB 1 1
2 809 1 1 6 PRO CD C 4.808 -5.342 15.649 1.00 . A A . 6 PRO CD 1 1
2 810 1 1 6 PRO CG C 5.432 -6.710 15.832 1.00 . A A . 6 PRO CG 1 1
2 811 1 1 6 PRO HA H 6.865 -4.935 18.179 1.00 . A A . 6 PRO HA 1 1
2 812 1 1 6 PRO HB2 H 7.382 -7.091 16.632 1.00 . A A . 6 PRO HB2 1 1
2 813 1 1 6 PRO HB3 H 6.084 -7.048 17.835 1.00 . A A . 6 PRO HB3 1 1
2 814 1 1 6 PRO HD2 H 5.013 -4.966 14.656 1.00 . A A . 6 PRO HD2 1 1
2 815 1 1 6 PRO HD3 H 3.743 -5.388 15.823 1.00 . A A . 6 PRO HD3 1 1
2 816 1 1 6 PRO HG2 H 5.910 -7.024 14.914 1.00 . A A . 6 PRO HG2 1 1
2 817 1 1 6 PRO HG3 H 4.672 -7.422 16.115 1.00 . A A . 6 PRO HG3 1 1
2 818 1 1 6 PRO N N 5.463 -4.507 16.662 1.00 . A A . 6 PRO N 1 1
2 819 1 1 6 PRO O O 9.001 -5.228 16.441 1.00 . A A . 6 PRO O 1 1
2 820 1 1 7 ALA C C 9.402 -1.833 15.335 1.00 . A A . 7 ALA C 1 1
2 821 1 1 7 ALA CA C 8.807 -3.085 14.696 1.00 . A A . 7 ALA CA 1 1
2 822 1 1 7 ALA CB C 8.287 -2.752 13.302 1.00 . A A . 7 ALA CB 1 1
2 823 1 1 7 ALA H H 6.842 -3.204 15.465 1.00 . A A . 7 ALA H 1 1
2 824 1 1 7 ALA HA H 9.578 -3.834 14.608 1.00 . A A . 7 ALA HA 1 1
2 825 1 1 7 ALA HB1 H 7.298 -2.322 13.381 1.00 . A A . 7 ALA HB1 1 1
2 826 1 1 7 ALA HB2 H 8.952 -2.043 12.831 1.00 . A A . 7 ALA HB2 1 1
2 827 1 1 7 ALA HB3 H 8.243 -3.654 12.711 1.00 . A A . 7 ALA HB3 1 1
2 828 1 1 7 ALA N N 7.727 -3.620 15.515 1.00 . A A . 7 ALA N 1 1
2 829 1 1 7 ALA O O 10.103 -1.067 14.674 1.00 . A A . 7 ALA O 1 1
2 830 1 1 8 LYS C C 11.155 -0.473 17.331 1.00 . A A . 8 LYS C 1 1
2 831 1 1 8 LYS CA C 9.632 -0.471 17.338 1.00 . A A . 8 LYS CA 1 1
2 832 1 1 8 LYS CB C 9.113 -0.498 18.771 1.00 . A A . 8 LYS CB 1 1
2 833 1 1 8 LYS CD C 8.711 -2.236 20.597 1.00 . A A . 8 LYS CD 1 1
2 834 1 1 8 LYS CE C 7.847 -1.149 21.258 1.00 . A A . 8 LYS CE 1 1
2 835 1 1 8 LYS CG C 9.697 -1.678 19.551 1.00 . A A . 8 LYS CG 1 1
2 836 1 1 8 LYS H H 8.561 -2.267 17.100 1.00 . A A . 8 LYS H 1 1
2 837 1 1 8 LYS HA H 9.278 0.427 16.854 1.00 . A A . 8 LYS HA 1 1
2 838 1 1 8 LYS HB2 H 9.391 0.418 19.259 1.00 . A A . 8 LYS HB2 1 1
2 839 1 1 8 LYS HB3 H 8.037 -0.582 18.756 1.00 . A A . 8 LYS HB3 1 1
2 840 1 1 8 LYS HD2 H 8.058 -2.947 20.113 1.00 . A A . 8 LYS HD2 1 1
2 841 1 1 8 LYS HD3 H 9.276 -2.747 21.364 1.00 . A A . 8 LYS HD3 1 1
2 842 1 1 8 LYS HE2 H 7.004 -0.924 20.617 1.00 . A A . 8 LYS HE2 1 1
2 843 1 1 8 LYS HE3 H 7.474 -1.524 22.205 1.00 . A A . 8 LYS HE3 1 1
2 844 1 1 8 LYS HG2 H 9.938 -2.464 18.851 1.00 . A A . 8 LYS HG2 1 1
2 845 1 1 8 LYS HG3 H 10.609 -1.358 20.045 1.00 . A A . 8 LYS HG3 1 1
2 846 1 1 8 LYS HZ1 H 9.638 -0.089 21.376 1.00 . A A . 8 LYS HZ1 1 1
2 847 1 1 8 LYS HZ2 H 8.323 0.833 20.824 1.00 . A A . 8 LYS HZ2 1 1
2 848 1 1 8 LYS HZ3 H 8.448 0.437 22.468 1.00 . A A . 8 LYS HZ3 1 1
2 849 1 1 8 LYS N N 9.122 -1.627 16.621 1.00 . A A . 8 LYS N 1 1
2 850 1 1 8 LYS NZ N 8.624 0.101 21.500 1.00 . A A . 8 LYS NZ 1 1
2 851 1 1 8 LYS O O 11.788 0.583 17.334 1.00 . A A . 8 LYS O 1 1
2 852 1 1 9 ALA C C 13.740 -1.505 15.927 1.00 . A A . 9 ALA C 1 1
2 853 1 1 9 ALA CA C 13.189 -1.812 17.312 1.00 . A A . 9 ALA CA 1 1
2 854 1 1 9 ALA CB C 13.572 -3.231 17.722 1.00 . A A . 9 ALA CB 1 1
2 855 1 1 9 ALA H H 11.177 -2.471 17.319 1.00 . A A . 9 ALA H 1 1
2 856 1 1 9 ALA HA H 13.613 -1.117 18.020 1.00 . A A . 9 ALA HA 1 1
2 857 1 1 9 ALA HB1 H 12.694 -3.752 18.073 1.00 . A A . 9 ALA HB1 1 1
2 858 1 1 9 ALA HB2 H 13.986 -3.751 16.870 1.00 . A A . 9 ALA HB2 1 1
2 859 1 1 9 ALA HB3 H 14.307 -3.189 18.512 1.00 . A A . 9 ALA HB3 1 1
2 860 1 1 9 ALA N N 11.738 -1.667 17.321 1.00 . A A . 9 ALA N 1 1
2 861 1 1 9 ALA O O 14.671 -0.712 15.779 1.00 . A A . 9 ALA O 1 1
2 862 1 1 10 ALA C C 13.396 -0.467 13.135 1.00 . A A . 10 ALA C 1 1
2 863 1 1 10 ALA CA C 13.591 -1.925 13.533 1.00 . A A . 10 ALA CA 1 1
2 864 1 1 10 ALA CB C 12.800 -2.830 12.595 1.00 . A A . 10 ALA CB 1 1
2 865 1 1 10 ALA H H 12.420 -2.752 15.092 1.00 . A A . 10 ALA H 1 1
2 866 1 1 10 ALA HA H 14.640 -2.172 13.455 1.00 . A A . 10 ALA HA 1 1
2 867 1 1 10 ALA HB1 H 12.511 -3.728 13.122 1.00 . A A . 10 ALA HB1 1 1
2 868 1 1 10 ALA HB2 H 11.916 -2.309 12.256 1.00 . A A . 10 ALA HB2 1 1
2 869 1 1 10 ALA HB3 H 13.415 -3.091 11.746 1.00 . A A . 10 ALA HB3 1 1
2 870 1 1 10 ALA N N 13.160 -2.134 14.911 1.00 . A A . 10 ALA N 1 1
2 871 1 1 10 ALA O O 14.105 0.053 12.274 1.00 . A A . 10 ALA O 1 1
2 872 1 1 11 PHE C C 13.203 2.489 14.089 1.00 . A A . 11 PHE C 1 1
2 873 1 1 11 PHE CA C 12.134 1.589 13.482 1.00 . A A . 11 PHE CA 1 1
2 874 1 1 11 PHE CB C 10.763 1.956 14.043 1.00 . A A . 11 PHE CB 1 1
2 875 1 1 11 PHE CD1 C 10.380 4.267 13.123 1.00 . A A . 11 PHE CD1 1 1
2 876 1 1 11 PHE CD2 C 8.934 2.495 12.381 1.00 . A A . 11 PHE CD2 1 1
2 877 1 1 11 PHE CE1 C 9.692 5.161 12.317 1.00 . A A . 11 PHE CE1 1 1
2 878 1 1 11 PHE CE2 C 8.250 3.394 11.578 1.00 . A A . 11 PHE CE2 1 1
2 879 1 1 11 PHE CG C 10.005 2.930 13.159 1.00 . A A . 11 PHE CG 1 1
2 880 1 1 11 PHE CZ C 8.628 4.725 11.546 1.00 . A A . 11 PHE CZ 1 1
2 881 1 1 11 PHE H H 11.898 -0.283 14.445 1.00 . A A . 11 PHE H 1 1
2 882 1 1 11 PHE HA H 12.123 1.731 12.413 1.00 . A A . 11 PHE HA 1 1
2 883 1 1 11 PHE HB2 H 10.182 1.053 14.154 1.00 . A A . 11 PHE HB2 1 1
2 884 1 1 11 PHE HB3 H 10.895 2.404 15.019 1.00 . A A . 11 PHE HB3 1 1
2 885 1 1 11 PHE HD1 H 11.210 4.615 13.720 1.00 . A A . 11 PHE HD1 1 1
2 886 1 1 11 PHE HD2 H 8.631 1.458 12.397 1.00 . A A . 11 PHE HD2 1 1
2 887 1 1 11 PHE HE1 H 9.985 6.200 12.291 1.00 . A A . 11 PHE HE1 1 1
2 888 1 1 11 PHE HE2 H 7.421 3.055 10.975 1.00 . A A . 11 PHE HE2 1 1
2 889 1 1 11 PHE HZ H 8.094 5.423 10.920 1.00 . A A . 11 PHE HZ 1 1
2 890 1 1 11 PHE N N 12.428 0.188 13.768 1.00 . A A . 11 PHE N 1 1
2 891 1 1 11 PHE O O 13.694 3.412 13.440 1.00 . A A . 11 PHE O 1 1
2 892 1 1 12 ASN C C 15.966 2.677 15.500 1.00 . A A . 12 ASN C 1 1
2 893 1 1 12 ASN CA C 14.574 2.995 16.038 1.00 . A A . 12 ASN CA 1 1
2 894 1 1 12 ASN CB C 14.515 2.701 17.533 1.00 . A A . 12 ASN CB 1 1
2 895 1 1 12 ASN CG C 15.094 3.867 18.324 1.00 . A A . 12 ASN CG 1 1
2 896 1 1 12 ASN H H 13.133 1.462 15.802 1.00 . A A . 12 ASN H 1 1
2 897 1 1 12 ASN HA H 14.370 4.044 15.882 1.00 . A A . 12 ASN HA 1 1
2 898 1 1 12 ASN HB2 H 13.488 2.548 17.827 1.00 . A A . 12 ASN HB2 1 1
2 899 1 1 12 ASN HB3 H 15.087 1.808 17.744 1.00 . A A . 12 ASN HB3 1 1
2 900 1 1 12 ASN HD21 H 15.325 2.703 19.919 1.00 . A A . 12 ASN HD21 1 1
2 901 1 1 12 ASN HD22 H 15.826 4.346 20.109 1.00 . A A . 12 ASN HD22 1 1
2 902 1 1 12 ASN N N 13.561 2.212 15.339 1.00 . A A . 12 ASN N 1 1
2 903 1 1 12 ASN ND2 N 15.451 3.613 19.578 1.00 . A A . 12 ASN ND2 1 1
2 904 1 1 12 ASN O O 16.891 3.478 15.641 1.00 . A A . 12 ASN O 1 1
2 905 1 1 12 ASN OD1 O 15.218 4.977 17.810 1.00 . A A . 12 ASN OD1 1 1
2 906 1 1 13 SER C C 17.568 1.636 12.914 1.00 . A A . 13 SER C 1 1
2 907 1 1 13 SER CA C 17.400 1.091 14.327 1.00 . A A . 13 SER CA 1 1
2 908 1 1 13 SER CB C 17.501 -0.433 14.309 1.00 . A A . 13 SER CB 1 1
2 909 1 1 13 SER H H 15.341 0.911 14.800 1.00 . A A . 13 SER H 1 1
2 910 1 1 13 SER HA H 18.189 1.484 14.949 1.00 . A A . 13 SER HA 1 1
2 911 1 1 13 SER HB2 H 16.706 -0.851 14.908 1.00 . A A . 13 SER HB2 1 1
2 912 1 1 13 SER HB3 H 17.403 -0.781 13.291 1.00 . A A . 13 SER HB3 1 1
2 913 1 1 13 SER HG H 18.831 -0.572 15.743 1.00 . A A . 13 SER HG 1 1
2 914 1 1 13 SER N N 16.113 1.506 14.883 1.00 . A A . 13 SER N 1 1
2 915 1 1 13 SER O O 18.679 1.950 12.487 1.00 . A A . 13 SER O 1 1
2 916 1 1 13 SER OG O 18.752 -0.854 14.829 1.00 . A A . 13 SER OG 1 1
2 917 1 1 14 LEU C C 17.179 3.611 10.782 1.00 . A A . 14 LEU C 1 1
2 918 1 1 14 LEU CA C 16.481 2.256 10.824 1.00 . A A . 14 LEU CA 1 1
2 919 1 1 14 LEU CB C 15.053 2.388 10.296 1.00 . A A . 14 LEU CB 1 1
2 920 1 1 14 LEU CD1 C 15.692 2.177 7.846 1.00 . A A . 14 LEU CD1 1 1
2 921 1 1 14 LEU CD2 C 13.587 3.393 8.477 1.00 . A A . 14 LEU CD2 1 1
2 922 1 1 14 LEU CG C 15.022 3.059 8.908 1.00 . A A . 14 LEU CG 1 1
2 923 1 1 14 LEU H H 15.602 1.481 12.588 1.00 . A A . 14 LEU H 1 1
2 924 1 1 14 LEU HA H 17.022 1.560 10.204 1.00 . A A . 14 LEU HA 1 1
2 925 1 1 14 LEU HB2 H 14.611 1.403 10.234 1.00 . A A . 14 LEU HB2 1 1
2 926 1 1 14 LEU HB3 H 14.485 2.984 10.996 1.00 . A A . 14 LEU HB3 1 1
2 927 1 1 14 LEU HD11 H 15.328 1.164 7.932 1.00 . A A . 14 LEU HD11 1 1
2 928 1 1 14 LEU HD12 H 15.455 2.560 6.864 1.00 . A A . 14 LEU HD12 1 1
2 929 1 1 14 LEU HD13 H 16.764 2.189 7.986 1.00 . A A . 14 LEU HD13 1 1
2 930 1 1 14 LEU HD21 H 12.935 2.560 8.703 1.00 . A A . 14 LEU HD21 1 1
2 931 1 1 14 LEU HD22 H 13.245 4.275 8.999 1.00 . A A . 14 LEU HD22 1 1
2 932 1 1 14 LEU HD23 H 13.573 3.579 7.412 1.00 . A A . 14 LEU HD23 1 1
2 933 1 1 14 LEU HG H 15.578 3.986 8.976 1.00 . A A . 14 LEU HG 1 1
2 934 1 1 14 LEU N N 16.458 1.747 12.191 1.00 . A A . 14 LEU N 1 1
2 935 1 1 14 LEU O O 17.941 3.900 9.859 1.00 . A A . 14 LEU O 1 1
2 936 1 1 15 GLN C C 19.019 5.665 11.996 1.00 . A A . 15 GLN C 1 1
2 937 1 1 15 GLN CA C 17.504 5.766 11.872 1.00 . A A . 15 GLN CA 1 1
2 938 1 1 15 GLN CB C 16.931 6.508 13.077 1.00 . A A . 15 GLN CB 1 1
2 939 1 1 15 GLN CD C 16.835 8.892 12.328 1.00 . A A . 15 GLN CD 1 1
2 940 1 1 15 GLN CG C 17.551 7.894 13.229 1.00 . A A . 15 GLN CG 1 1
2 941 1 1 15 GLN H H 16.291 4.143 12.489 1.00 . A A . 15 GLN H 1 1
2 942 1 1 15 GLN HA H 17.260 6.316 10.976 1.00 . A A . 15 GLN HA 1 1
2 943 1 1 15 GLN HB2 H 15.864 6.613 12.949 1.00 . A A . 15 GLN HB2 1 1
2 944 1 1 15 GLN HB3 H 17.127 5.933 13.969 1.00 . A A . 15 GLN HB3 1 1
2 945 1 1 15 GLN HE21 H 18.524 9.907 12.063 1.00 . A A . 15 GLN HE21 1 1
2 946 1 1 15 GLN HE22 H 17.137 10.532 11.247 1.00 . A A . 15 GLN HE22 1 1
2 947 1 1 15 GLN HG2 H 17.460 8.213 14.257 1.00 . A A . 15 GLN HG2 1 1
2 948 1 1 15 GLN HG3 H 18.594 7.851 12.955 1.00 . A A . 15 GLN HG3 1 1
2 949 1 1 15 GLN N N 16.908 4.436 11.785 1.00 . A A . 15 GLN N 1 1
2 950 1 1 15 GLN NE2 N 17.574 9.877 11.829 1.00 . A A . 15 GLN NE2 1 1
2 951 1 1 15 GLN O O 19.753 6.470 11.422 1.00 . A A . 15 GLN O 1 1
2 952 1 1 15 GLN OE1 O 15.633 8.774 12.088 1.00 . A A . 15 GLN OE1 1 1
2 953 1 1 16 ALA C C 21.485 3.522 11.894 1.00 . A A . 16 ALA C 1 1
2 954 1 1 16 ALA CA C 20.915 4.466 12.949 1.00 . A A . 16 ALA CA 1 1
2 955 1 1 16 ALA CB C 21.161 3.892 14.339 1.00 . A A . 16 ALA CB 1 1
2 956 1 1 16 ALA H H 18.846 4.065 13.178 1.00 . A A . 16 ALA H 1 1
2 957 1 1 16 ALA HA H 21.416 5.418 12.873 1.00 . A A . 16 ALA HA 1 1
2 958 1 1 16 ALA HB1 H 20.479 3.074 14.515 1.00 . A A . 16 ALA HB1 1 1
2 959 1 1 16 ALA HB2 H 22.179 3.536 14.404 1.00 . A A . 16 ALA HB2 1 1
2 960 1 1 16 ALA HB3 H 21.000 4.662 15.079 1.00 . A A . 16 ALA HB3 1 1
2 961 1 1 16 ALA N N 19.482 4.673 12.748 1.00 . A A . 16 ALA N 1 1
2 962 1 1 16 ALA O O 22.575 2.976 12.065 1.00 . A A . 16 ALA O 1 1
2 963 1 1 17 SER C C 21.534 3.269 8.486 1.00 . A A . 17 SER C 1 1
2 964 1 1 17 SER CA C 21.190 2.453 9.726 1.00 . A A . 17 SER CA 1 1
2 965 1 1 17 SER CB C 20.096 1.442 9.399 1.00 . A A . 17 SER CB 1 1
2 966 1 1 17 SER H H 19.889 3.792 10.719 1.00 . A A . 17 SER H 1 1
2 967 1 1 17 SER HA H 22.072 1.920 10.050 1.00 . A A . 17 SER HA 1 1
2 968 1 1 17 SER HB2 H 20.535 0.586 8.915 1.00 . A A . 17 SER HB2 1 1
2 969 1 1 17 SER HB3 H 19.624 1.125 10.321 1.00 . A A . 17 SER HB3 1 1
2 970 1 1 17 SER HG H 18.569 1.329 8.173 1.00 . A A . 17 SER HG 1 1
2 971 1 1 17 SER N N 20.749 3.332 10.803 1.00 . A A . 17 SER N 1 1
2 972 1 1 17 SER O O 21.264 2.850 7.361 1.00 . A A . 17 SER O 1 1
2 973 1 1 17 SER OG O 19.130 2.019 8.533 1.00 . A A . 17 SER OG 1 1
2 974 1 1 18 ALA C C 23.957 5.044 7.190 1.00 . A A . 18 ALA C 1 1
2 975 1 1 18 ALA CA C 22.519 5.315 7.601 1.00 . A A . 18 ALA CA 1 1
2 976 1 1 18 ALA CB C 22.368 6.769 8.021 1.00 . A A . 18 ALA CB 1 1
2 977 1 1 18 ALA H H 22.322 4.710 9.622 1.00 . A A . 18 ALA H 1 1
2 978 1 1 18 ALA HA H 21.870 5.124 6.758 1.00 . A A . 18 ALA HA 1 1
2 979 1 1 18 ALA HB1 H 21.779 6.820 8.925 1.00 . A A . 18 ALA HB1 1 1
2 980 1 1 18 ALA HB2 H 23.346 7.189 8.201 1.00 . A A . 18 ALA HB2 1 1
2 981 1 1 18 ALA HB3 H 21.875 7.318 7.234 1.00 . A A . 18 ALA HB3 1 1
2 982 1 1 18 ALA N N 22.133 4.435 8.700 1.00 . A A . 18 ALA N 1 1
2 983 1 1 18 ALA O O 24.755 5.968 7.034 1.00 . A A . 18 ALA O 1 1
2 984 1 1 19 THR C C 25.679 3.128 5.114 1.00 . A A . 19 THR C 1 1
2 985 1 1 19 THR CA C 25.622 3.366 6.616 1.00 . A A . 19 THR CA 1 1
2 986 1 1 19 THR CB C 26.027 2.094 7.358 1.00 . A A . 19 THR CB 1 1
2 987 1 1 19 THR CG2 C 25.944 2.290 8.875 1.00 . A A . 19 THR CG2 1 1
2 988 1 1 19 THR H H 23.592 3.089 7.153 1.00 . A A . 19 THR H 1 1
2 989 1 1 19 THR HA H 26.315 4.155 6.866 1.00 . A A . 19 THR HA 1 1
2 990 1 1 19 THR HB H 27.048 1.853 7.096 1.00 . A A . 19 THR HB 1 1
2 991 1 1 19 THR HG1 H 25.646 0.187 7.108 1.00 . A A . 19 THR HG1 1 1
2 992 1 1 19 THR HG21 H 25.279 3.113 9.096 1.00 . A A . 19 THR HG21 1 1
2 993 1 1 19 THR HG22 H 25.563 1.387 9.332 1.00 . A A . 19 THR HG22 1 1
2 994 1 1 19 THR HG23 H 26.928 2.506 9.267 1.00 . A A . 19 THR HG23 1 1
2 995 1 1 19 THR N N 24.279 3.772 7.013 1.00 . A A . 19 THR N 1 1
2 996 1 1 19 THR O O 26.499 2.349 4.629 1.00 . A A . 19 THR O 1 1
2 997 1 1 19 THR OG1 O 25.190 1.018 6.963 1.00 . A A . 19 THR OG1 1 1
2 998 1 1 20 GLU C C 25.752 4.614 2.263 1.00 . A A . 20 GLU C 1 1
2 999 1 1 20 GLU CA C 24.757 3.671 2.931 1.00 . A A . 20 GLU CA 1 1
2 1000 1 1 20 GLU CB C 23.344 3.965 2.432 1.00 . A A . 20 GLU CB 1 1
2 1001 1 1 20 GLU CD C 23.701 2.247 0.633 1.00 . A A . 20 GLU CD 1 1
2 1002 1 1 20 GLU CG C 22.740 2.769 1.694 1.00 . A A . 20 GLU CG 1 1
2 1003 1 1 20 GLU H H 24.175 4.414 4.823 1.00 . A A . 20 GLU H 1 1
2 1004 1 1 20 GLU HA H 25.016 2.663 2.674 1.00 . A A . 20 GLU HA 1 1
2 1005 1 1 20 GLU HB2 H 22.717 4.206 3.278 1.00 . A A . 20 GLU HB2 1 1
2 1006 1 1 20 GLU HB3 H 23.377 4.812 1.765 1.00 . A A . 20 GLU HB3 1 1
2 1007 1 1 20 GLU HG2 H 22.530 1.984 2.405 1.00 . A A . 20 GLU HG2 1 1
2 1008 1 1 20 GLU HG3 H 21.820 3.076 1.220 1.00 . A A . 20 GLU HG3 1 1
2 1009 1 1 20 GLU N N 24.803 3.806 4.379 1.00 . A A . 20 GLU N 1 1
2 1010 1 1 20 GLU O O 25.993 4.521 1.061 1.00 . A A . 20 GLU O 1 1
2 1011 1 1 20 GLU OE1 O 23.703 2.795 -0.490 1.00 . A A . 20 GLU OE1 1 1
2 1012 1 1 20 GLU OE2 O 24.448 1.289 0.926 1.00 . A A . 20 GLU OE2 1 1
2 1013 1 1 21 TYR C C 28.696 6.200 3.036 1.00 . A A . 21 TYR C 1 1
2 1014 1 1 21 TYR CA C 27.287 6.486 2.518 1.00 . A A . 21 TYR CA 1 1
2 1015 1 1 21 TYR CB C 26.870 7.899 2.910 1.00 . A A . 21 TYR CB 1 1
2 1016 1 1 21 TYR CD1 C 26.035 9.124 0.877 1.00 . A A . 21 TYR CD1 1 1
2 1017 1 1 21 TYR CD2 C 24.432 8.237 2.426 1.00 . A A . 21 TYR CD2 1 1
2 1018 1 1 21 TYR CE1 C 25.003 9.612 0.093 1.00 . A A . 21 TYR CE1 1 1
2 1019 1 1 21 TYR CE2 C 23.403 8.724 1.639 1.00 . A A . 21 TYR CE2 1 1
2 1020 1 1 21 TYR CG C 25.750 8.436 2.048 1.00 . A A . 21 TYR CG 1 1
2 1021 1 1 21 TYR CZ C 23.694 9.410 0.477 1.00 . A A . 21 TYR CZ 1 1
2 1022 1 1 21 TYR H H 26.083 5.552 3.987 1.00 . A A . 21 TYR H 1 1
2 1023 1 1 21 TYR HA H 27.293 6.415 1.440 1.00 . A A . 21 TYR HA 1 1
2 1024 1 1 21 TYR HB2 H 26.536 7.894 3.936 1.00 . A A . 21 TYR HB2 1 1
2 1025 1 1 21 TYR HB3 H 27.726 8.552 2.824 1.00 . A A . 21 TYR HB3 1 1
2 1026 1 1 21 TYR HD1 H 27.059 9.282 0.574 1.00 . A A . 21 TYR HD1 1 1
2 1027 1 1 21 TYR HD2 H 24.206 7.700 3.336 1.00 . A A . 21 TYR HD2 1 1
2 1028 1 1 21 TYR HE1 H 25.223 10.148 -0.817 1.00 . A A . 21 TYR HE1 1 1
2 1029 1 1 21 TYR HE2 H 22.376 8.567 1.935 1.00 . A A . 21 TYR HE2 1 1
2 1030 1 1 21 TYR HH H 22.967 9.968 -1.214 1.00 . A A . 21 TYR HH 1 1
2 1031 1 1 21 TYR N N 26.323 5.523 3.043 1.00 . A A . 21 TYR N 1 1
2 1032 1 1 21 TYR O O 29.680 6.628 2.433 1.00 . A A . 21 TYR O 1 1
2 1033 1 1 21 TYR OH O 22.670 9.896 -0.303 1.00 . A A . 21 TYR OH 1 1
2 1034 1 1 22 ILE C C 30.628 3.831 4.193 1.00 . A A . 22 ILE C 1 1
2 1035 1 1 22 ILE CA C 30.090 5.159 4.745 1.00 . A A . 22 ILE CA 1 1
2 1036 1 1 22 ILE CB C 29.948 5.087 6.276 1.00 . A A . 22 ILE CB 1 1
2 1037 1 1 22 ILE CD1 C 30.810 7.395 7.019 1.00 . A A . 22 ILE CD1 1 1
2 1038 1 1 22 ILE CG1 C 29.590 6.476 6.866 1.00 . A A . 22 ILE CG1 1 1
2 1039 1 1 22 ILE CG2 C 31.220 4.523 6.932 1.00 . A A . 22 ILE CG2 1 1
2 1040 1 1 22 ILE H H 27.976 5.175 4.599 1.00 . A A . 22 ILE H 1 1
2 1041 1 1 22 ILE HA H 30.787 5.939 4.489 1.00 . A A . 22 ILE HA 1 1
2 1042 1 1 22 ILE HB H 29.130 4.404 6.489 1.00 . A A . 22 ILE HB 1 1
2 1043 1 1 22 ILE HD11 H 31.715 6.850 6.798 1.00 . A A . 22 ILE HD11 1 1
2 1044 1 1 22 ILE HD12 H 30.715 8.232 6.343 1.00 . A A . 22 ILE HD12 1 1
2 1045 1 1 22 ILE HD13 H 30.853 7.758 8.036 1.00 . A A . 22 ILE HD13 1 1
2 1046 1 1 22 ILE HG12 H 28.874 6.961 6.210 1.00 . A A . 22 ILE HG12 1 1
2 1047 1 1 22 ILE HG13 H 29.140 6.344 7.849 1.00 . A A . 22 ILE HG13 1 1
2 1048 1 1 22 ILE HG21 H 32.072 5.110 6.620 1.00 . A A . 22 ILE HG21 1 1
2 1049 1 1 22 ILE HG22 H 31.124 4.574 8.009 1.00 . A A . 22 ILE HG22 1 1
2 1050 1 1 22 ILE HG23 H 31.359 3.495 6.630 1.00 . A A . 22 ILE HG23 1 1
2 1051 1 1 22 ILE N N 28.793 5.486 4.155 1.00 . A A . 22 ILE N 1 1
2 1052 1 1 22 ILE O O 31.755 3.441 4.499 1.00 . A A . 22 ILE O 1 1
2 1053 1 1 23 GLY C C 31.114 2.075 1.573 1.00 . A A . 23 GLY C 1 1
2 1054 1 1 23 GLY CA C 30.245 1.863 2.808 1.00 . A A . 23 GLY CA 1 1
2 1055 1 1 23 GLY H H 28.943 3.486 3.168 1.00 . A A . 23 GLY H 1 1
2 1056 1 1 23 GLY HA2 H 30.807 1.311 3.547 1.00 . A A . 23 GLY HA2 1 1
2 1057 1 1 23 GLY HA3 H 29.366 1.299 2.530 1.00 . A A . 23 GLY HA3 1 1
2 1058 1 1 23 GLY N N 29.828 3.137 3.383 1.00 . A A . 23 GLY N 1 1
2 1059 1 1 23 GLY O O 31.922 1.216 1.220 1.00 . A A . 23 GLY O 1 1
2 1060 1 1 24 TYR C C 33.132 3.972 0.100 1.00 . A A . 24 TYR C 1 1
2 1061 1 1 24 TYR CA C 31.720 3.540 -0.279 1.00 . A A . 24 TYR CA 1 1
2 1062 1 1 24 TYR CB C 31.034 4.654 -1.070 1.00 . A A . 24 TYR CB 1 1
2 1063 1 1 24 TYR CD1 C 28.909 3.267 -0.987 1.00 . A A . 24 TYR CD1 1 1
2 1064 1 1 24 TYR CD2 C 28.754 5.595 -1.545 1.00 . A A . 24 TYR CD2 1 1
2 1065 1 1 24 TYR CE1 C 27.536 3.149 -1.120 1.00 . A A . 24 TYR CE1 1 1
2 1066 1 1 24 TYR CE2 C 27.381 5.469 -1.678 1.00 . A A . 24 TYR CE2 1 1
2 1067 1 1 24 TYR CG C 29.527 4.496 -1.199 1.00 . A A . 24 TYR CG 1 1
2 1068 1 1 24 TYR CZ C 26.781 4.248 -1.466 1.00 . A A . 24 TYR CZ 1 1
2 1069 1 1 24 TYR H H 30.287 3.867 1.251 1.00 . A A . 24 TYR H 1 1
2 1070 1 1 24 TYR HA H 31.790 2.659 -0.900 1.00 . A A . 24 TYR HA 1 1
2 1071 1 1 24 TYR HB2 H 31.232 5.593 -0.579 1.00 . A A . 24 TYR HB2 1 1
2 1072 1 1 24 TYR HB3 H 31.462 4.683 -2.062 1.00 . A A . 24 TYR HB3 1 1
2 1073 1 1 24 TYR HD1 H 29.492 2.403 -0.715 1.00 . A A . 24 TYR HD1 1 1
2 1074 1 1 24 TYR HD2 H 29.222 6.555 -1.711 1.00 . A A . 24 TYR HD2 1 1
2 1075 1 1 24 TYR HE1 H 27.059 2.194 -0.956 1.00 . A A . 24 TYR HE1 1 1
2 1076 1 1 24 TYR HE2 H 26.783 6.327 -1.947 1.00 . A A . 24 TYR HE2 1 1
2 1077 1 1 24 TYR HH H 25.190 4.043 -2.529 1.00 . A A . 24 TYR HH 1 1
2 1078 1 1 24 TYR N N 30.947 3.221 0.920 1.00 . A A . 24 TYR N 1 1
2 1079 1 1 24 TYR O O 34.074 3.788 -0.671 1.00 . A A . 24 TYR O 1 1
2 1080 1 1 24 TYR OH O 25.416 4.125 -1.599 1.00 . A A . 24 TYR OH 1 1
2 1081 1 1 25 ALA C C 35.531 3.822 1.959 1.00 . A A . 25 ALA C 1 1
2 1082 1 1 25 ALA CA C 34.576 5.000 1.770 1.00 . A A . 25 ALA CA 1 1
2 1083 1 1 25 ALA CB C 34.406 5.744 3.090 1.00 . A A . 25 ALA CB 1 1
2 1084 1 1 25 ALA H H 32.486 4.662 1.860 1.00 . A A . 25 ALA H 1 1
2 1085 1 1 25 ALA HA H 34.996 5.677 1.042 1.00 . A A . 25 ALA HA 1 1
2 1086 1 1 25 ALA HB1 H 33.652 5.250 3.684 1.00 . A A . 25 ALA HB1 1 1
2 1087 1 1 25 ALA HB2 H 35.346 5.746 3.624 1.00 . A A . 25 ALA HB2 1 1
2 1088 1 1 25 ALA HB3 H 34.102 6.761 2.890 1.00 . A A . 25 ALA HB3 1 1
2 1089 1 1 25 ALA N N 33.275 4.544 1.289 1.00 . A A . 25 ALA N 1 1
2 1090 1 1 25 ALA O O 36.739 4.013 2.092 1.00 . A A . 25 ALA O 1 1
2 1091 1 1 26 TRP C C 36.380 0.940 0.833 1.00 . A A . 26 TRP C 1 1
2 1092 1 1 26 TRP CA C 35.796 1.408 2.161 1.00 . A A . 26 TRP CA 1 1
2 1093 1 1 26 TRP CB C 34.937 0.298 2.760 1.00 . A A . 26 TRP CB 1 1
2 1094 1 1 26 TRP CD1 C 34.369 0.340 5.256 1.00 . A A . 26 TRP CD1 1 1
2 1095 1 1 26 TRP CD2 C 36.412 -0.477 4.792 1.00 . A A . 26 TRP CD2 1 1
2 1096 1 1 26 TRP CE2 C 36.230 -0.512 6.180 1.00 . A A . 26 TRP CE2 1 1
2 1097 1 1 26 TRP CE3 C 37.620 -0.941 4.268 1.00 . A A . 26 TRP CE3 1 1
2 1098 1 1 26 TRP CG C 35.211 0.072 4.213 1.00 . A A . 26 TRP CG 1 1
2 1099 1 1 26 TRP CH2 C 38.398 -1.443 6.496 1.00 . A A . 26 TRP CH2 1 1
2 1100 1 1 26 TRP CZ2 C 37.207 -0.988 7.038 1.00 . A A . 26 TRP CZ2 1 1
2 1101 1 1 26 TRP CZ3 C 38.604 -1.419 5.122 1.00 . A A . 26 TRP CZ3 1 1
2 1102 1 1 26 TRP H H 34.020 2.513 1.874 1.00 . A A . 26 TRP H 1 1
2 1103 1 1 26 TRP HA H 36.603 1.631 2.842 1.00 . A A . 26 TRP HA 1 1
2 1104 1 1 26 TRP HB2 H 33.895 0.556 2.645 1.00 . A A . 26 TRP HB2 1 1
2 1105 1 1 26 TRP HB3 H 35.131 -0.616 2.225 1.00 . A A . 26 TRP HB3 1 1
2 1106 1 1 26 TRP HD1 H 33.378 0.761 5.171 1.00 . A A . 26 TRP HD1 1 1
2 1107 1 1 26 TRP HE1 H 34.589 0.086 7.314 1.00 . A A . 26 TRP HE1 1 1
2 1108 1 1 26 TRP HE3 H 37.792 -0.927 3.200 1.00 . A A . 26 TRP HE3 1 1
2 1109 1 1 26 TRP HH2 H 39.175 -1.820 7.146 1.00 . A A . 26 TRP HH2 1 1
2 1110 1 1 26 TRP HZ2 H 37.052 -1.009 8.108 1.00 . A A . 26 TRP HZ2 1 1
2 1111 1 1 26 TRP HZ3 H 39.538 -1.777 4.714 1.00 . A A . 26 TRP HZ3 1 1
2 1112 1 1 26 TRP N N 34.987 2.607 1.978 1.00 . A A . 26 TRP N 1 1
2 1113 1 1 26 TRP NE1 N 34.987 -0.010 6.423 1.00 . A A . 26 TRP NE1 1 1
2 1114 1 1 26 TRP O O 37.588 0.736 0.711 1.00 . A A . 26 TRP O 1 1
2 1115 1 1 27 ALA C C 37.156 1.053 -1.973 1.00 . A A . 27 ALA C 1 1
2 1116 1 1 27 ALA CA C 35.928 0.295 -1.480 1.00 . A A . 27 ALA CA 1 1
2 1117 1 1 27 ALA CB C 34.784 0.461 -2.474 1.00 . A A . 27 ALA CB 1 1
2 1118 1 1 27 ALA H H 34.560 0.926 0.009 1.00 . A A . 27 ALA H 1 1
2 1119 1 1 27 ALA HA H 36.176 -0.754 -1.412 1.00 . A A . 27 ALA HA 1 1
2 1120 1 1 27 ALA HB1 H 33.869 0.101 -2.029 1.00 . A A . 27 ALA HB1 1 1
2 1121 1 1 27 ALA HB2 H 34.678 1.505 -2.725 1.00 . A A . 27 ALA HB2 1 1
2 1122 1 1 27 ALA HB3 H 35.001 -0.107 -3.367 1.00 . A A . 27 ALA HB3 1 1
2 1123 1 1 27 ALA N N 35.511 0.757 -0.158 1.00 . A A . 27 ALA N 1 1
2 1124 1 1 27 ALA O O 38.004 0.488 -2.665 1.00 . A A . 27 ALA O 1 1
2 1125 1 1 28 MET C C 39.622 2.767 -1.237 1.00 . A A . 28 MET C 1 1
2 1126 1 1 28 MET CA C 38.383 3.147 -2.035 1.00 . A A . 28 MET CA 1 1
2 1127 1 1 28 MET CB C 38.066 4.624 -1.822 1.00 . A A . 28 MET CB 1 1
2 1128 1 1 28 MET CE C 37.422 6.412 -5.359 1.00 . A A . 28 MET CE 1 1
2 1129 1 1 28 MET CG C 37.114 5.208 -2.878 1.00 . A A . 28 MET CG 1 1
2 1130 1 1 28 MET H H 36.559 2.734 -1.068 1.00 . A A . 28 MET H 1 1
2 1131 1 1 28 MET HA H 38.580 2.972 -3.077 1.00 . A A . 28 MET HA 1 1
2 1132 1 1 28 MET HB2 H 37.625 4.740 -0.846 1.00 . A A . 28 MET HB2 1 1
2 1133 1 1 28 MET HB3 H 38.977 5.171 -1.856 1.00 . A A . 28 MET HB3 1 1
2 1134 1 1 28 MET HE1 H 37.716 7.187 -4.669 1.00 . A A . 28 MET HE1 1 1
2 1135 1 1 28 MET HE2 H 38.056 6.450 -6.234 1.00 . A A . 28 MET HE2 1 1
2 1136 1 1 28 MET HE3 H 36.390 6.561 -5.648 1.00 . A A . 28 MET HE3 1 1
2 1137 1 1 28 MET HG2 H 36.116 4.842 -2.701 1.00 . A A . 28 MET HG2 1 1
2 1138 1 1 28 MET HG3 H 37.110 6.283 -2.772 1.00 . A A . 28 MET HG3 1 1
2 1139 1 1 28 MET N N 37.255 2.332 -1.620 1.00 . A A . 28 MET N 1 1
2 1140 1 1 28 MET O O 40.724 2.692 -1.780 1.00 . A A . 28 MET O 1 1
2 1141 1 1 28 MET SD S 37.594 4.805 -4.567 1.00 . A A . 28 MET SD 1 1
2 1142 1 1 29 VAL C C 41.338 1.005 0.307 1.00 . A A . 29 VAL C 1 1
2 1143 1 1 29 VAL CA C 40.537 2.145 0.940 1.00 . A A . 29 VAL CA 1 1
2 1144 1 1 29 VAL CB C 39.968 1.772 2.330 1.00 . A A . 29 VAL CB 1 1
2 1145 1 1 29 VAL CG1 C 40.182 0.299 2.700 1.00 . A A . 29 VAL CG1 1 1
2 1146 1 1 29 VAL CG2 C 40.566 2.673 3.408 1.00 . A A . 29 VAL CG2 1 1
2 1147 1 1 29 VAL H H 38.531 2.596 0.430 1.00 . A A . 29 VAL H 1 1
2 1148 1 1 29 VAL HA H 41.189 2.998 1.051 1.00 . A A . 29 VAL HA 1 1
2 1149 1 1 29 VAL HB H 38.903 1.948 2.303 1.00 . A A . 29 VAL HB 1 1
2 1150 1 1 29 VAL HG11 H 41.230 0.056 2.606 1.00 . A A . 29 VAL HG11 1 1
2 1151 1 1 29 VAL HG12 H 39.861 0.135 3.718 1.00 . A A . 29 VAL HG12 1 1
2 1152 1 1 29 VAL HG13 H 39.605 -0.324 2.033 1.00 . A A . 29 VAL HG13 1 1
2 1153 1 1 29 VAL HG21 H 41.643 2.592 3.388 1.00 . A A . 29 VAL HG21 1 1
2 1154 1 1 29 VAL HG22 H 40.277 3.697 3.222 1.00 . A A . 29 VAL HG22 1 1
2 1155 1 1 29 VAL HG23 H 40.199 2.364 4.375 1.00 . A A . 29 VAL HG23 1 1
2 1156 1 1 29 VAL N N 39.434 2.523 0.058 1.00 . A A . 29 VAL N 1 1
2 1157 1 1 29 VAL O O 42.561 1.080 0.188 1.00 . A A . 29 VAL O 1 1
2 1158 1 1 30 VAL C C 42.166 -0.758 -1.861 1.00 . A A . 30 VAL C 1 1
2 1159 1 1 30 VAL CA C 41.251 -1.197 -0.724 1.00 . A A . 30 VAL CA 1 1
2 1160 1 1 30 VAL CB C 40.162 -2.117 -1.253 1.00 . A A . 30 VAL CB 1 1
2 1161 1 1 30 VAL CG1 C 40.776 -3.333 -1.921 1.00 . A A . 30 VAL CG1 1 1
2 1162 1 1 30 VAL CG2 C 39.225 -2.541 -0.127 1.00 . A A . 30 VAL CG2 1 1
2 1163 1 1 30 VAL H H 39.662 -0.038 0.022 1.00 . A A . 30 VAL H 1 1
2 1164 1 1 30 VAL HA H 41.832 -1.728 0.014 1.00 . A A . 30 VAL HA 1 1
2 1165 1 1 30 VAL HB H 39.587 -1.577 -1.991 1.00 . A A . 30 VAL HB 1 1
2 1166 1 1 30 VAL HG11 H 41.481 -3.008 -2.670 1.00 . A A . 30 VAL HG11 1 1
2 1167 1 1 30 VAL HG12 H 41.284 -3.926 -1.176 1.00 . A A . 30 VAL HG12 1 1
2 1168 1 1 30 VAL HG13 H 39.997 -3.917 -2.383 1.00 . A A . 30 VAL HG13 1 1
2 1169 1 1 30 VAL HG21 H 39.674 -2.297 0.824 1.00 . A A . 30 VAL HG21 1 1
2 1170 1 1 30 VAL HG22 H 38.285 -2.019 -0.228 1.00 . A A . 30 VAL HG22 1 1
2 1171 1 1 30 VAL HG23 H 39.056 -3.606 -0.185 1.00 . A A . 30 VAL HG23 1 1
2 1172 1 1 30 VAL N N 40.631 -0.042 -0.099 1.00 . A A . 30 VAL N 1 1
2 1173 1 1 30 VAL O O 43.217 -1.356 -2.092 1.00 . A A . 30 VAL O 1 1
2 1174 1 1 31 VAL C C 43.694 1.660 -3.160 1.00 . A A . 31 VAL C 1 1
2 1175 1 1 31 VAL CA C 42.536 0.817 -3.678 1.00 . A A . 31 VAL CA 1 1
2 1176 1 1 31 VAL CB C 41.625 1.648 -4.579 1.00 . A A . 31 VAL CB 1 1
2 1177 1 1 31 VAL CG1 C 42.429 2.349 -5.662 1.00 . A A . 31 VAL CG1 1 1
2 1178 1 1 31 VAL CG2 C 40.547 0.764 -5.205 1.00 . A A . 31 VAL CG2 1 1
2 1179 1 1 31 VAL H H 40.915 0.727 -2.338 1.00 . A A . 31 VAL H 1 1
2 1180 1 1 31 VAL HA H 42.932 -0.006 -4.241 1.00 . A A . 31 VAL HA 1 1
2 1181 1 1 31 VAL HB H 41.144 2.401 -3.972 1.00 . A A . 31 VAL HB 1 1
2 1182 1 1 31 VAL HG11 H 43.278 1.738 -5.926 1.00 . A A . 31 VAL HG11 1 1
2 1183 1 1 31 VAL HG12 H 41.805 2.502 -6.528 1.00 . A A . 31 VAL HG12 1 1
2 1184 1 1 31 VAL HG13 H 42.771 3.302 -5.288 1.00 . A A . 31 VAL HG13 1 1
2 1185 1 1 31 VAL HG21 H 40.929 -0.239 -5.321 1.00 . A A . 31 VAL HG21 1 1
2 1186 1 1 31 VAL HG22 H 39.680 0.748 -4.561 1.00 . A A . 31 VAL HG22 1 1
2 1187 1 1 31 VAL HG23 H 40.274 1.162 -6.171 1.00 . A A . 31 VAL HG23 1 1
2 1188 1 1 31 VAL N N 41.760 0.292 -2.568 1.00 . A A . 31 VAL N 1 1
2 1189 1 1 31 VAL O O 44.726 1.790 -3.818 1.00 . A A . 31 VAL O 1 1
2 1190 1 1 32 ILE C C 45.561 2.174 -0.630 1.00 . A A . 32 ILE C 1 1
2 1191 1 1 32 ILE CA C 44.545 3.051 -1.354 1.00 . A A . 32 ILE CA 1 1
2 1192 1 1 32 ILE CB C 43.910 4.034 -0.374 1.00 . A A . 32 ILE CB 1 1
2 1193 1 1 32 ILE CD1 C 42.275 5.938 -0.131 1.00 . A A . 32 ILE CD1 1 1
2 1194 1 1 32 ILE CG1 C 42.914 4.941 -1.095 1.00 . A A . 32 ILE CG1 1 1
2 1195 1 1 32 ILE CG2 C 44.980 4.872 0.319 1.00 . A A . 32 ILE CG2 1 1
2 1196 1 1 32 ILE H H 42.672 2.072 -1.506 1.00 . A A . 32 ILE H 1 1
2 1197 1 1 32 ILE HA H 45.053 3.609 -2.127 1.00 . A A . 32 ILE HA 1 1
2 1198 1 1 32 ILE HB H 43.380 3.468 0.380 1.00 . A A . 32 ILE HB 1 1
2 1199 1 1 32 ILE HD11 H 43.034 6.334 0.528 1.00 . A A . 32 ILE HD11 1 1
2 1200 1 1 32 ILE HD12 H 41.829 6.746 -0.694 1.00 . A A . 32 ILE HD12 1 1
2 1201 1 1 32 ILE HD13 H 41.514 5.440 0.451 1.00 . A A . 32 ILE HD13 1 1
2 1202 1 1 32 ILE HG12 H 43.431 5.483 -1.873 1.00 . A A . 32 ILE HG12 1 1
2 1203 1 1 32 ILE HG13 H 42.139 4.333 -1.539 1.00 . A A . 32 ILE HG13 1 1
2 1204 1 1 32 ILE HG21 H 45.732 4.218 0.735 1.00 . A A . 32 ILE HG21 1 1
2 1205 1 1 32 ILE HG22 H 45.435 5.536 -0.401 1.00 . A A . 32 ILE HG22 1 1
2 1206 1 1 32 ILE HG23 H 44.525 5.450 1.109 1.00 . A A . 32 ILE HG23 1 1
2 1207 1 1 32 ILE N N 43.516 2.223 -1.975 1.00 . A A . 32 ILE N 1 1
2 1208 1 1 32 ILE O O 46.703 2.580 -0.416 1.00 . A A . 32 ILE O 1 1
2 1209 1 1 33 VAL C C 47.131 -0.429 -0.461 1.00 . A A . 33 VAL C 1 1
2 1210 1 1 33 VAL CA C 45.993 0.032 0.442 1.00 . A A . 33 VAL CA 1 1
2 1211 1 1 33 VAL CB C 45.150 -1.156 0.885 1.00 . A A . 33 VAL CB 1 1
2 1212 1 1 33 VAL CG1 C 46.017 -2.194 1.567 1.00 . A A . 33 VAL CG1 1 1
2 1213 1 1 33 VAL CG2 C 44.027 -0.698 1.811 1.00 . A A . 33 VAL CG2 1 1
2 1214 1 1 33 VAL H H 44.221 0.699 -0.450 1.00 . A A . 33 VAL H 1 1
2 1215 1 1 33 VAL HA H 46.406 0.514 1.315 1.00 . A A . 33 VAL HA 1 1
2 1216 1 1 33 VAL HB H 44.707 -1.605 0.008 1.00 . A A . 33 VAL HB 1 1
2 1217 1 1 33 VAL HG11 H 46.987 -1.765 1.765 1.00 . A A . 33 VAL HG11 1 1
2 1218 1 1 33 VAL HG12 H 45.552 -2.491 2.493 1.00 . A A . 33 VAL HG12 1 1
2 1219 1 1 33 VAL HG13 H 46.122 -3.047 0.919 1.00 . A A . 33 VAL HG13 1 1
2 1220 1 1 33 VAL HG21 H 44.199 0.327 2.101 1.00 . A A . 33 VAL HG21 1 1
2 1221 1 1 33 VAL HG22 H 43.082 -0.775 1.293 1.00 . A A . 33 VAL HG22 1 1
2 1222 1 1 33 VAL HG23 H 44.010 -1.326 2.690 1.00 . A A . 33 VAL HG23 1 1
2 1223 1 1 33 VAL N N 45.137 0.969 -0.255 1.00 . A A . 33 VAL N 1 1
2 1224 1 1 33 VAL O O 48.244 -0.672 0.004 1.00 . A A . 33 VAL O 1 1
2 1225 1 1 34 GLY C C 48.921 0.085 -2.898 1.00 . A A . 34 GLY C 1 1
2 1226 1 1 34 GLY CA C 47.852 -0.983 -2.719 1.00 . A A . 34 GLY CA 1 1
2 1227 1 1 34 GLY H H 45.941 -0.343 -2.065 1.00 . A A . 34 GLY H 1 1
2 1228 1 1 34 GLY HA2 H 48.315 -1.890 -2.360 1.00 . A A . 34 GLY HA2 1 1
2 1229 1 1 34 GLY HA3 H 47.376 -1.170 -3.668 1.00 . A A . 34 GLY HA3 1 1
2 1230 1 1 34 GLY N N 46.847 -0.550 -1.754 1.00 . A A . 34 GLY N 1 1
2 1231 1 1 34 GLY O O 50.114 -0.215 -2.912 1.00 . A A . 34 GLY O 1 1
2 1232 1 1 35 ALA C C 50.494 2.402 -2.111 1.00 . A A . 35 ALA C 1 1
2 1233 1 1 35 ALA CA C 49.415 2.454 -3.188 1.00 . A A . 35 ALA CA 1 1
2 1234 1 1 35 ALA CB C 48.657 3.777 -3.109 1.00 . A A . 35 ALA CB 1 1
2 1235 1 1 35 ALA H H 47.524 1.514 -2.995 1.00 . A A . 35 ALA H 1 1
2 1236 1 1 35 ALA HA H 49.884 2.377 -4.158 1.00 . A A . 35 ALA HA 1 1
2 1237 1 1 35 ALA HB1 H 47.623 3.615 -3.375 1.00 . A A . 35 ALA HB1 1 1
2 1238 1 1 35 ALA HB2 H 48.716 4.164 -2.101 1.00 . A A . 35 ALA HB2 1 1
2 1239 1 1 35 ALA HB3 H 49.100 4.484 -3.795 1.00 . A A . 35 ALA HB3 1 1
2 1240 1 1 35 ALA N N 48.488 1.338 -3.023 1.00 . A A . 35 ALA N 1 1
2 1241 1 1 35 ALA O O 51.601 2.906 -2.301 1.00 . A A . 35 ALA O 1 1
2 1242 1 1 36 THR C C 52.081 0.525 -0.131 1.00 . A A . 36 THR C 1 1
2 1243 1 1 36 THR CA C 51.083 1.650 0.141 1.00 . A A . 36 THR CA 1 1
2 1244 1 1 36 THR CB C 50.281 1.371 1.417 1.00 . A A . 36 THR CB 1 1
2 1245 1 1 36 THR CG2 C 51.182 0.905 2.560 1.00 . A A . 36 THR CG2 1 1
2 1246 1 1 36 THR H H 49.259 1.407 -0.896 1.00 . A A . 36 THR H 1 1
2 1247 1 1 36 THR HA H 51.626 2.576 0.264 1.00 . A A . 36 THR HA 1 1
2 1248 1 1 36 THR HB H 49.564 0.591 1.207 1.00 . A A . 36 THR HB 1 1
2 1249 1 1 36 THR HG1 H 49.336 2.477 2.734 1.00 . A A . 36 THR HG1 1 1
2 1250 1 1 36 THR HG21 H 52.062 1.530 2.597 1.00 . A A . 36 THR HG21 1 1
2 1251 1 1 36 THR HG22 H 50.644 0.980 3.493 1.00 . A A . 36 THR HG22 1 1
2 1252 1 1 36 THR HG23 H 51.470 -0.121 2.388 1.00 . A A . 36 THR HG23 1 1
2 1253 1 1 36 THR N N 50.158 1.786 -0.980 1.00 . A A . 36 THR N 1 1
2 1254 1 1 36 THR O O 53.278 0.673 0.117 1.00 . A A . 36 THR O 1 1
2 1255 1 1 36 THR OG1 O 49.577 2.541 1.807 1.00 . A A . 36 THR OG1 1 1
2 1256 1 1 37 ILE C C 53.531 -1.361 -1.925 1.00 . A A . 37 ILE C 1 1
2 1257 1 1 37 ILE CA C 52.434 -1.748 -0.938 1.00 . A A . 37 ILE CA 1 1
2 1258 1 1 37 ILE CB C 51.595 -2.885 -1.511 1.00 . A A . 37 ILE CB 1 1
2 1259 1 1 37 ILE CD1 C 49.691 -4.471 -1.033 1.00 . A A . 37 ILE CD1 1 1
2 1260 1 1 37 ILE CG1 C 50.484 -3.263 -0.538 1.00 . A A . 37 ILE CG1 1 1
2 1261 1 1 37 ILE CG2 C 52.470 -4.096 -1.823 1.00 . A A . 37 ILE CG2 1 1
2 1262 1 1 37 ILE H H 50.620 -0.659 -0.812 1.00 . A A . 37 ILE H 1 1
2 1263 1 1 37 ILE HA H 52.894 -2.085 -0.021 1.00 . A A . 37 ILE HA 1 1
2 1264 1 1 37 ILE HB H 51.144 -2.546 -2.428 1.00 . A A . 37 ILE HB 1 1
2 1265 1 1 37 ILE HD11 H 49.747 -4.517 -2.111 1.00 . A A . 37 ILE HD11 1 1
2 1266 1 1 37 ILE HD12 H 50.111 -5.371 -0.609 1.00 . A A . 37 ILE HD12 1 1
2 1267 1 1 37 ILE HD13 H 48.660 -4.373 -0.727 1.00 . A A . 37 ILE HD13 1 1
2 1268 1 1 37 ILE HG12 H 50.924 -3.498 0.414 1.00 . A A . 37 ILE HG12 1 1
2 1269 1 1 37 ILE HG13 H 49.814 -2.423 -0.424 1.00 . A A . 37 ILE HG13 1 1
2 1270 1 1 37 ILE HG21 H 53.265 -3.801 -2.490 1.00 . A A . 37 ILE HG21 1 1
2 1271 1 1 37 ILE HG22 H 52.890 -4.480 -0.905 1.00 . A A . 37 ILE HG22 1 1
2 1272 1 1 37 ILE HG23 H 51.868 -4.861 -2.292 1.00 . A A . 37 ILE HG23 1 1
2 1273 1 1 37 ILE N N 51.583 -0.599 -0.638 1.00 . A A . 37 ILE N 1 1
2 1274 1 1 37 ILE O O 54.576 -2.009 -1.990 1.00 . A A . 37 ILE O 1 1
2 1275 1 1 38 GLY C C 55.346 1.005 -3.010 1.00 . A A . 38 GLY C 1 1
2 1276 1 1 38 GLY CA C 54.259 0.173 -3.674 1.00 . A A . 38 GLY CA 1 1
2 1277 1 1 38 GLY H H 52.439 0.175 -2.593 1.00 . A A . 38 GLY H 1 1
2 1278 1 1 38 GLY HA2 H 54.712 -0.677 -4.163 1.00 . A A . 38 GLY HA2 1 1
2 1279 1 1 38 GLY HA3 H 53.750 0.782 -4.406 1.00 . A A . 38 GLY HA3 1 1
2 1280 1 1 38 GLY N N 53.290 -0.300 -2.691 1.00 . A A . 38 GLY N 1 1
2 1281 1 1 38 GLY O O 56.448 1.140 -3.542 1.00 . A A . 38 GLY O 1 1
2 1282 1 1 39 ILE C C 56.778 1.484 -0.152 1.00 . A A . 39 ILE C 1 1
2 1283 1 1 39 ILE CA C 56.000 2.368 -1.107 1.00 . A A . 39 ILE CA 1 1
2 1284 1 1 39 ILE CB C 55.305 3.487 -0.330 1.00 . A A . 39 ILE CB 1 1
2 1285 1 1 39 ILE CD1 C 54.294 4.340 -2.502 1.00 . A A . 39 ILE CD1 1 1
2 1286 1 1 39 ILE CG1 C 54.047 3.989 -1.035 1.00 . A A . 39 ILE CG1 1 1
2 1287 1 1 39 ILE CG2 C 56.253 4.650 -0.112 1.00 . A A . 39 ILE CG2 1 1
2 1288 1 1 39 ILE H H 54.147 1.401 -1.460 1.00 . A A . 39 ILE H 1 1
2 1289 1 1 39 ILE HA H 56.693 2.805 -1.808 1.00 . A A . 39 ILE HA 1 1
2 1290 1 1 39 ILE HB H 55.022 3.097 0.640 1.00 . A A . 39 ILE HB 1 1
2 1291 1 1 39 ILE HD11 H 55.179 4.954 -2.581 1.00 . A A . 39 ILE HD11 1 1
2 1292 1 1 39 ILE HD12 H 54.424 3.436 -3.075 1.00 . A A . 39 ILE HD12 1 1
2 1293 1 1 39 ILE HD13 H 53.444 4.888 -2.882 1.00 . A A . 39 ILE HD13 1 1
2 1294 1 1 39 ILE HG12 H 53.292 3.233 -0.975 1.00 . A A . 39 ILE HG12 1 1
2 1295 1 1 39 ILE HG13 H 53.701 4.871 -0.525 1.00 . A A . 39 ILE HG13 1 1
2 1296 1 1 39 ILE HG21 H 57.222 4.274 0.177 1.00 . A A . 39 ILE HG21 1 1
2 1297 1 1 39 ILE HG22 H 56.337 5.210 -1.031 1.00 . A A . 39 ILE HG22 1 1
2 1298 1 1 39 ILE HG23 H 55.861 5.286 0.665 1.00 . A A . 39 ILE HG23 1 1
2 1299 1 1 39 ILE N N 55.035 1.557 -1.843 1.00 . A A . 39 ILE N 1 1
2 1300 1 1 39 ILE O O 57.981 1.663 0.041 1.00 . A A . 39 ILE O 1 1
2 1301 1 1 40 LYS C C 57.770 -1.208 0.648 1.00 . A A . 40 LYS C 1 1
2 1302 1 1 40 LYS CA C 56.694 -0.406 1.363 1.00 . A A . 40 LYS CA 1 1
2 1303 1 1 40 LYS CB C 55.627 -1.338 1.925 1.00 . A A . 40 LYS CB 1 1
2 1304 1 1 40 LYS CD C 55.034 -0.888 4.317 1.00 . A A . 40 LYS CD 1 1
2 1305 1 1 40 LYS CE C 55.571 0.532 4.524 1.00 . A A . 40 LYS CE 1 1
2 1306 1 1 40 LYS CG C 55.916 -1.699 3.372 1.00 . A A . 40 LYS CG 1 1
2 1307 1 1 40 LYS H H 55.129 0.432 0.229 1.00 . A A . 40 LYS H 1 1
2 1308 1 1 40 LYS HA H 57.142 0.148 2.173 1.00 . A A . 40 LYS HA 1 1
2 1309 1 1 40 LYS HB2 H 54.668 -0.850 1.878 1.00 . A A . 40 LYS HB2 1 1
2 1310 1 1 40 LYS HB3 H 55.599 -2.233 1.328 1.00 . A A . 40 LYS HB3 1 1
2 1311 1 1 40 LYS HD2 H 54.043 -0.828 3.896 1.00 . A A . 40 LYS HD2 1 1
2 1312 1 1 40 LYS HD3 H 54.987 -1.393 5.273 1.00 . A A . 40 LYS HD3 1 1
2 1313 1 1 40 LYS HE2 H 55.391 1.115 3.630 1.00 . A A . 40 LYS HE2 1 1
2 1314 1 1 40 LYS HE3 H 55.051 0.990 5.354 1.00 . A A . 40 LYS HE3 1 1
2 1315 1 1 40 LYS HG2 H 55.716 -2.750 3.516 1.00 . A A . 40 LYS HG2 1 1
2 1316 1 1 40 LYS HG3 H 56.954 -1.498 3.588 1.00 . A A . 40 LYS HG3 1 1
2 1317 1 1 40 LYS HZ1 H 57.313 -0.418 5.159 1.00 . A A . 40 LYS HZ1 1 1
2 1318 1 1 40 LYS HZ2 H 57.562 0.754 3.954 1.00 . A A . 40 LYS HZ2 1 1
2 1319 1 1 40 LYS HZ3 H 57.244 1.234 5.547 1.00 . A A . 40 LYS HZ3 1 1
2 1320 1 1 40 LYS N N 56.081 0.523 0.434 1.00 . A A . 40 LYS N 1 1
2 1321 1 1 40 LYS NZ N 57.032 0.525 4.817 1.00 . A A . 40 LYS NZ 1 1
2 1322 1 1 40 LYS O O 58.911 -1.284 1.103 1.00 . A A . 40 LYS O 1 1
2 1323 1 1 41 LEU C C 59.536 -1.740 -1.664 1.00 . A A . 41 LEU C 1 1
2 1324 1 1 41 LEU CA C 58.326 -2.584 -1.284 1.00 . A A . 41 LEU CA 1 1
2 1325 1 1 41 LEU CB C 57.621 -3.078 -2.545 1.00 . A A . 41 LEU CB 1 1
2 1326 1 1 41 LEU CD1 C 56.087 -4.793 -3.547 1.00 . A A . 41 LEU CD1 1 1
2 1327 1 1 41 LEU CD2 C 57.533 -5.422 -1.595 1.00 . A A . 41 LEU CD2 1 1
2 1328 1 1 41 LEU CG C 56.738 -4.296 -2.259 1.00 . A A . 41 LEU CG 1 1
2 1329 1 1 41 LEU H H 56.474 -1.689 -0.794 1.00 . A A . 41 LEU H 1 1
2 1330 1 1 41 LEU HA H 58.655 -3.433 -0.706 1.00 . A A . 41 LEU HA 1 1
2 1331 1 1 41 LEU HB2 H 57.002 -2.281 -2.932 1.00 . A A . 41 LEU HB2 1 1
2 1332 1 1 41 LEU HB3 H 58.360 -3.340 -3.287 1.00 . A A . 41 LEU HB3 1 1
2 1333 1 1 41 LEU HD11 H 55.541 -3.983 -4.008 1.00 . A A . 41 LEU HD11 1 1
2 1334 1 1 41 LEU HD12 H 56.854 -5.143 -4.223 1.00 . A A . 41 LEU HD12 1 1
2 1335 1 1 41 LEU HD13 H 55.411 -5.602 -3.316 1.00 . A A . 41 LEU HD13 1 1
2 1336 1 1 41 LEU HD21 H 58.566 -5.374 -1.909 1.00 . A A . 41 LEU HD21 1 1
2 1337 1 1 41 LEU HD22 H 57.475 -5.318 -0.521 1.00 . A A . 41 LEU HD22 1 1
2 1338 1 1 41 LEU HD23 H 57.112 -6.374 -1.886 1.00 . A A . 41 LEU HD23 1 1
2 1339 1 1 41 LEU HG H 55.953 -3.990 -1.582 1.00 . A A . 41 LEU HG 1 1
2 1340 1 1 41 LEU N N 57.398 -1.796 -0.484 1.00 . A A . 41 LEU N 1 1
2 1341 1 1 41 LEU O O 60.643 -2.256 -1.826 1.00 . A A . 41 LEU O 1 1
2 1342 1 1 42 PHE C C 61.338 0.694 -0.999 1.00 . A A . 42 PHE C 1 1
2 1343 1 1 42 PHE CA C 60.378 0.498 -2.164 1.00 . A A . 42 PHE CA 1 1
2 1344 1 1 42 PHE CB C 59.768 1.839 -2.554 1.00 . A A . 42 PHE CB 1 1
2 1345 1 1 42 PHE CD1 C 61.709 3.379 -2.937 1.00 . A A . 42 PHE CD1 1 1
2 1346 1 1 42 PHE CD2 C 60.419 2.668 -4.830 1.00 . A A . 42 PHE CD2 1 1
2 1347 1 1 42 PHE CE1 C 62.523 4.125 -3.772 1.00 . A A . 42 PHE CE1 1 1
2 1348 1 1 42 PHE CE2 C 61.234 3.414 -5.665 1.00 . A A . 42 PHE CE2 1 1
2 1349 1 1 42 PHE CG C 60.656 2.650 -3.465 1.00 . A A . 42 PHE CG 1 1
2 1350 1 1 42 PHE CZ C 62.286 4.143 -5.136 1.00 . A A . 42 PHE CZ 1 1
2 1351 1 1 42 PHE H H 58.411 -0.090 -1.660 1.00 . A A . 42 PHE H 1 1
2 1352 1 1 42 PHE HA H 60.921 0.104 -3.008 1.00 . A A . 42 PHE HA 1 1
2 1353 1 1 42 PHE HB2 H 58.832 1.662 -3.058 1.00 . A A . 42 PHE HB2 1 1
2 1354 1 1 42 PHE HB3 H 59.579 2.410 -1.656 1.00 . A A . 42 PHE HB3 1 1
2 1355 1 1 42 PHE HD1 H 61.893 3.366 -1.873 1.00 . A A . 42 PHE HD1 1 1
2 1356 1 1 42 PHE HD2 H 59.599 2.099 -5.243 1.00 . A A . 42 PHE HD2 1 1
2 1357 1 1 42 PHE HE1 H 63.344 4.694 -3.360 1.00 . A A . 42 PHE HE1 1 1
2 1358 1 1 42 PHE HE2 H 61.049 3.428 -6.728 1.00 . A A . 42 PHE HE2 1 1
2 1359 1 1 42 PHE HZ H 62.920 4.726 -5.787 1.00 . A A . 42 PHE HZ 1 1
2 1360 1 1 42 PHE N N 59.315 -0.435 -1.804 1.00 . A A . 42 PHE N 1 1
2 1361 1 1 42 PHE O O 62.509 1.022 -1.195 1.00 . A A . 42 PHE O 1 1
2 1362 1 1 43 LYS C C 62.327 -0.630 1.816 1.00 . A A . 43 LYS C 1 1
2 1363 1 1 43 LYS CA C 61.639 0.673 1.419 1.00 . A A . 43 LYS CA 1 1
2 1364 1 1 43 LYS CB C 60.754 1.154 2.562 1.00 . A A . 43 LYS CB 1 1
2 1365 1 1 43 LYS CD C 61.293 3.649 2.872 1.00 . A A . 43 LYS CD 1 1
2 1366 1 1 43 LYS CE C 61.725 4.669 1.803 1.00 . A A . 43 LYS CE 1 1
2 1367 1 1 43 LYS CG C 60.289 2.602 2.335 1.00 . A A . 43 LYS CG 1 1
2 1368 1 1 43 LYS H H 59.888 0.255 0.299 1.00 . A A . 43 LYS H 1 1
2 1369 1 1 43 LYS HA H 62.388 1.421 1.227 1.00 . A A . 43 LYS HA 1 1
2 1370 1 1 43 LYS HB2 H 59.887 0.507 2.619 1.00 . A A . 43 LYS HB2 1 1
2 1371 1 1 43 LYS HB3 H 61.303 1.086 3.491 1.00 . A A . 43 LYS HB3 1 1
2 1372 1 1 43 LYS HD2 H 60.830 4.186 3.686 1.00 . A A . 43 LYS HD2 1 1
2 1373 1 1 43 LYS HD3 H 62.173 3.148 3.247 1.00 . A A . 43 LYS HD3 1 1
2 1374 1 1 43 LYS HE2 H 61.083 5.536 1.858 1.00 . A A . 43 LYS HE2 1 1
2 1375 1 1 43 LYS HE3 H 62.742 4.975 2.009 1.00 . A A . 43 LYS HE3 1 1
2 1376 1 1 43 LYS HG2 H 60.145 2.755 1.279 1.00 . A A . 43 LYS HG2 1 1
2 1377 1 1 43 LYS HG3 H 59.343 2.738 2.836 1.00 . A A . 43 LYS HG3 1 1
2 1378 1 1 43 LYS HZ1 H 61.952 3.113 0.437 1.00 . A A . 43 LYS HZ1 1 1
2 1379 1 1 43 LYS HZ2 H 60.685 4.175 0.067 1.00 . A A . 43 LYS HZ2 1 1
2 1380 1 1 43 LYS HZ3 H 62.293 4.647 -0.201 1.00 . A A . 43 LYS HZ3 1 1
2 1381 1 1 43 LYS N N 60.831 0.505 0.213 1.00 . A A . 43 LYS N 1 1
2 1382 1 1 43 LYS NZ N 61.658 4.108 0.423 1.00 . A A . 43 LYS NZ 1 1
2 1383 1 1 43 LYS O O 62.816 -0.759 2.939 1.00 . A A . 43 LYS O 1 1
2 1384 1 1 44 LYS C C 64.298 -3.018 0.409 1.00 . A A . 44 LYS C 1 1
2 1385 1 1 44 LYS CA C 62.995 -2.884 1.184 1.00 . A A . 44 LYS CA 1 1
2 1386 1 1 44 LYS CB C 62.042 -4.016 0.806 1.00 . A A . 44 LYS CB 1 1
2 1387 1 1 44 LYS CD C 62.806 -6.229 -0.138 1.00 . A A . 44 LYS CD 1 1
2 1388 1 1 44 LYS CE C 62.605 -7.739 0.110 1.00 . A A . 44 LYS CE 1 1
2 1389 1 1 44 LYS CG C 62.625 -5.389 1.137 1.00 . A A . 44 LYS CG 1 1
2 1390 1 1 44 LYS H H 61.957 -1.450 0.027 1.00 . A A . 44 LYS H 1 1
2 1391 1 1 44 LYS HA H 63.207 -2.936 2.241 1.00 . A A . 44 LYS HA 1 1
2 1392 1 1 44 LYS HB2 H 61.119 -3.886 1.343 1.00 . A A . 44 LYS HB2 1 1
2 1393 1 1 44 LYS HB3 H 61.840 -3.970 -0.253 1.00 . A A . 44 LYS HB3 1 1
2 1394 1 1 44 LYS HD2 H 62.088 -5.888 -0.874 1.00 . A A . 44 LYS HD2 1 1
2 1395 1 1 44 LYS HD3 H 63.803 -6.071 -0.522 1.00 . A A . 44 LYS HD3 1 1
2 1396 1 1 44 LYS HE2 H 62.268 -8.213 -0.804 1.00 . A A . 44 LYS HE2 1 1
2 1397 1 1 44 LYS HE3 H 63.551 -8.183 0.401 1.00 . A A . 44 LYS HE3 1 1
2 1398 1 1 44 LYS HG2 H 63.583 -5.256 1.624 1.00 . A A . 44 LYS HG2 1 1
2 1399 1 1 44 LYS HG3 H 61.950 -5.895 1.810 1.00 . A A . 44 LYS HG3 1 1
2 1400 1 1 44 LYS HZ1 H 60.784 -7.362 1.048 1.00 . A A . 44 LYS HZ1 1 1
2 1401 1 1 44 LYS HZ2 H 61.275 -8.984 1.122 1.00 . A A . 44 LYS HZ2 1 1
2 1402 1 1 44 LYS HZ3 H 62.027 -7.824 2.110 1.00 . A A . 44 LYS HZ3 1 1
2 1403 1 1 44 LYS N N 62.364 -1.598 0.903 1.00 . A A . 44 LYS N 1 1
2 1404 1 1 44 LYS NZ N 61.596 -7.997 1.178 1.00 . A A . 44 LYS NZ 1 1
2 1405 1 1 44 LYS O O 65.345 -3.323 0.981 1.00 . A A . 44 LYS O 1 1
2 1406 1 1 45 PHE C C 66.466 -1.895 -1.306 1.00 . A A . 45 PHE C 1 1
2 1407 1 1 45 PHE CA C 65.394 -2.876 -1.759 1.00 . A A . 45 PHE CA 1 1
2 1408 1 1 45 PHE CB C 64.996 -2.559 -3.194 1.00 . A A . 45 PHE CB 1 1
2 1409 1 1 45 PHE CD1 C 65.586 -4.618 -4.528 1.00 . A A . 45 PHE CD1 1 1
2 1410 1 1 45 PHE CD2 C 63.260 -4.115 -4.174 1.00 . A A . 45 PHE CD2 1 1
2 1411 1 1 45 PHE CE1 C 65.228 -5.746 -5.248 1.00 . A A . 45 PHE CE1 1 1
2 1412 1 1 45 PHE CE2 C 62.911 -5.245 -4.895 1.00 . A A . 45 PHE CE2 1 1
2 1413 1 1 45 PHE CG C 64.602 -3.795 -3.985 1.00 . A A . 45 PHE CG 1 1
2 1414 1 1 45 PHE CZ C 63.893 -6.059 -5.432 1.00 . A A . 45 PHE CZ 1 1
2 1415 1 1 45 PHE H H 63.365 -2.545 -1.290 1.00 . A A . 45 PHE H 1 1
2 1416 1 1 45 PHE HA H 65.798 -3.875 -1.716 1.00 . A A . 45 PHE HA 1 1
2 1417 1 1 45 PHE HB2 H 64.168 -1.869 -3.181 1.00 . A A . 45 PHE HB2 1 1
2 1418 1 1 45 PHE HB3 H 65.829 -2.086 -3.681 1.00 . A A . 45 PHE HB3 1 1
2 1419 1 1 45 PHE HD1 H 66.632 -4.385 -4.388 1.00 . A A . 45 PHE HD1 1 1
2 1420 1 1 45 PHE HD2 H 62.486 -3.488 -3.760 1.00 . A A . 45 PHE HD2 1 1
2 1421 1 1 45 PHE HE1 H 65.993 -6.382 -5.668 1.00 . A A . 45 PHE HE1 1 1
2 1422 1 1 45 PHE HE2 H 61.870 -5.491 -5.039 1.00 . A A . 45 PHE HE2 1 1
2 1423 1 1 45 PHE HZ H 63.618 -6.938 -5.994 1.00 . A A . 45 PHE HZ 1 1
2 1424 1 1 45 PHE N N 64.226 -2.787 -0.896 1.00 . A A . 45 PHE N 1 1
2 1425 1 1 45 PHE O O 67.655 -2.105 -1.547 1.00 . A A . 45 PHE O 1 1
2 1426 1 1 46 THR C C 67.382 -0.054 1.239 1.00 . A A . 46 THR C 1 1
2 1427 1 1 46 THR CA C 66.950 0.210 -0.200 1.00 . A A . 46 THR CA 1 1
2 1428 1 1 46 THR CB C 66.262 1.560 -0.313 1.00 . A A . 46 THR CB 1 1
2 1429 1 1 46 THR CG2 C 65.821 1.814 -1.754 1.00 . A A . 46 THR CG2 1 1
2 1430 1 1 46 THR H H 65.078 -0.696 -0.519 1.00 . A A . 46 THR H 1 1
2 1431 1 1 46 THR HA H 67.824 0.213 -0.834 1.00 . A A . 46 THR HA 1 1
2 1432 1 1 46 THR HB H 66.956 2.324 -0.026 1.00 . A A . 46 THR HB 1 1
2 1433 1 1 46 THR HG1 H 65.437 1.783 1.452 1.00 . A A . 46 THR HG1 1 1
2 1434 1 1 46 THR HG21 H 65.791 0.875 -2.291 1.00 . A A . 46 THR HG21 1 1
2 1435 1 1 46 THR HG22 H 64.838 2.261 -1.755 1.00 . A A . 46 THR HG22 1 1
2 1436 1 1 46 THR HG23 H 66.523 2.481 -2.231 1.00 . A A . 46 THR HG23 1 1
2 1437 1 1 46 THR N N 66.038 -0.816 -0.668 1.00 . A A . 46 THR N 1 1
2 1438 1 1 46 THR O O 68.422 0.436 1.682 1.00 . A A . 46 THR O 1 1
2 1439 1 1 46 THR OG1 O 65.140 1.609 0.557 1.00 . A A . 46 THR OG1 1 1
2 1440 1 1 47 SER C C 68.130 -2.059 3.421 1.00 . A A . 47 SER C 1 1
2 1441 1 1 47 SER CA C 66.899 -1.162 3.352 1.00 . A A . 47 SER CA 1 1
2 1442 1 1 47 SER CB C 65.708 -1.860 3.999 1.00 . A A . 47 SER CB 1 1
2 1443 1 1 47 SER H H 65.775 -1.198 1.560 1.00 . A A . 47 SER H 1 1
2 1444 1 1 47 SER HA H 67.103 -0.248 3.890 1.00 . A A . 47 SER HA 1 1
2 1445 1 1 47 SER HB2 H 65.841 -1.876 5.068 1.00 . A A . 47 SER HB2 1 1
2 1446 1 1 47 SER HB3 H 64.807 -1.309 3.761 1.00 . A A . 47 SER HB3 1 1
2 1447 1 1 47 SER HG H 64.737 -3.546 3.752 1.00 . A A . 47 SER HG 1 1
2 1448 1 1 47 SER N N 66.587 -0.833 1.965 1.00 . A A . 47 SER N 1 1
2 1449 1 1 47 SER O O 68.830 -2.091 4.433 1.00 . A A . 47 SER O 1 1
2 1450 1 1 47 SER OG O 65.600 -3.194 3.523 1.00 . A A . 47 SER OG 1 1
2 1451 1 1 48 LYS C C 70.808 -2.954 2.668 1.00 . A A . 48 LYS C 1 1
2 1452 1 1 48 LYS CA C 69.531 -3.684 2.270 1.00 . A A . 48 LYS CA 1 1
2 1453 1 1 48 LYS CB C 69.670 -4.230 0.851 1.00 . A A . 48 LYS CB 1 1
2 1454 1 1 48 LYS CD C 68.655 -6.346 -0.072 1.00 . A A . 48 LYS CD 1 1
2 1455 1 1 48 LYS CE C 69.540 -6.384 -1.315 1.00 . A A . 48 LYS CE 1 1
2 1456 1 1 48 LYS CG C 68.386 -4.910 0.373 1.00 . A A . 48 LYS CG 1 1
2 1457 1 1 48 LYS H H 67.797 -2.722 1.566 1.00 . A A . 48 LYS H 1 1
2 1458 1 1 48 LYS HA H 69.370 -4.504 2.948 1.00 . A A . 48 LYS HA 1 1
2 1459 1 1 48 LYS HB2 H 69.897 -3.410 0.186 1.00 . A A . 48 LYS HB2 1 1
2 1460 1 1 48 LYS HB3 H 70.479 -4.943 0.825 1.00 . A A . 48 LYS HB3 1 1
2 1461 1 1 48 LYS HD2 H 69.149 -6.875 0.729 1.00 . A A . 48 LYS HD2 1 1
2 1462 1 1 48 LYS HD3 H 67.715 -6.828 -0.292 1.00 . A A . 48 LYS HD3 1 1
2 1463 1 1 48 LYS HE2 H 69.055 -5.839 -2.111 1.00 . A A . 48 LYS HE2 1 1
2 1464 1 1 48 LYS HE3 H 70.487 -5.915 -1.088 1.00 . A A . 48 LYS HE3 1 1
2 1465 1 1 48 LYS HG2 H 67.664 -4.918 1.175 1.00 . A A . 48 LYS HG2 1 1
2 1466 1 1 48 LYS HG3 H 67.985 -4.353 -0.461 1.00 . A A . 48 LYS HG3 1 1
2 1467 1 1 48 LYS HZ1 H 68.931 -8.357 -1.588 1.00 . A A . 48 LYS HZ1 1 1
2 1468 1 1 48 LYS HZ2 H 69.999 -7.791 -2.781 1.00 . A A . 48 LYS HZ2 1 1
2 1469 1 1 48 LYS HZ3 H 70.585 -8.185 -1.240 1.00 . A A . 48 LYS HZ3 1 1
2 1470 1 1 48 LYS N N 68.389 -2.788 2.339 1.00 . A A . 48 LYS N 1 1
2 1471 1 1 48 LYS NZ N 69.782 -7.784 -1.764 1.00 . A A . 48 LYS NZ 1 1
2 1472 1 1 48 LYS O O 71.607 -3.467 3.451 1.00 . A A . 48 LYS O 1 1
2 1473 1 1 49 ALA C C 72.576 -1.019 3.863 1.00 . A A . 49 ALA C 1 1
2 1474 1 1 49 ALA CA C 72.174 -0.940 2.392 1.00 . A A . 49 ALA CA 1 1
2 1475 1 1 49 ALA CB C 71.900 0.512 2.013 1.00 . A A . 49 ALA CB 1 1
2 1476 1 1 49 ALA H H 70.324 -1.414 1.495 1.00 . A A . 49 ALA H 1 1
2 1477 1 1 49 ALA HA H 72.984 -1.306 1.787 1.00 . A A . 49 ALA HA 1 1
2 1478 1 1 49 ALA HB1 H 71.461 0.548 1.027 1.00 . A A . 49 ALA HB1 1 1
2 1479 1 1 49 ALA HB2 H 71.217 0.946 2.729 1.00 . A A . 49 ALA HB2 1 1
2 1480 1 1 49 ALA HB3 H 72.829 1.065 2.017 1.00 . A A . 49 ALA HB3 1 1
2 1481 1 1 49 ALA N N 70.995 -1.756 2.115 1.00 . A A . 49 ALA N 1 1
2 1482 1 1 49 ALA O O 71.871 -0.517 4.738 1.00 . A A . 49 ALA O 1 1
2 1483 1 1 50 SER C C 74.473 -0.431 6.107 1.00 . A A . 50 SER C 1 1
2 1484 1 1 50 SER CA C 74.214 -1.798 5.487 1.00 . A A . 50 SER CA 1 1
2 1485 1 1 50 SER CB C 75.500 -2.620 5.485 1.00 . A A . 50 SER CB 1 1
2 1486 1 1 50 SER H H 74.231 -2.031 3.384 1.00 . A A . 50 SER H 1 1
2 1487 1 1 50 SER HA H 73.473 -2.315 6.074 1.00 . A A . 50 SER HA 1 1
2 1488 1 1 50 SER HB2 H 75.612 -3.109 6.438 1.00 . A A . 50 SER HB2 1 1
2 1489 1 1 50 SER HB3 H 75.438 -3.370 4.706 1.00 . A A . 50 SER HB3 1 1
2 1490 1 1 50 SER HG H 76.650 -1.522 4.336 1.00 . A A . 50 SER HG 1 1
2 1491 1 1 50 SER N N 73.715 -1.653 4.126 1.00 . A A . 50 SER N 1 1
2 1492 1 1 50 SER O O 75.186 -0.366 7.129 1.00 . A A . 50 SER O 1 1
2 1493 1 1 50 SER OXT O 73.963 0.573 5.566 1.00 . A A . 50 SER OXT 1 1
2 1494 1 1 50 SER OG O 76.623 -1.780 5.260 1.00 . A A . 50 SER OG 1 1
3 1495 1 1 1 ALA C C 12.026 -21.239 21.763 1.00 . A A . 1 ALA C 1 1
3 1496 1 1 1 ALA CA C 10.908 -21.442 22.776 1.00 . A A . 1 ALA CA 1 1
3 1497 1 1 1 ALA CB C 9.553 -21.383 22.062 1.00 . A A . 1 ALA CB 1 1
3 1498 1 1 1 ALA H1 H 11.973 -20.069 23.925 1.00 . A A . 1 ALA H1 1 1
3 1499 1 1 1 ALA H2 H 10.375 -19.600 23.590 1.00 . A A . 1 ALA H2 1 1
3 1500 1 1 1 ALA H3 H 10.686 -20.806 24.747 1.00 . A A . 1 ALA H3 1 1
3 1501 1 1 1 ALA HA H 11.029 -22.416 23.235 1.00 . A A . 1 ALA HA 1 1
3 1502 1 1 1 ALA HB1 H 9.398 -20.384 21.676 1.00 . A A . 1 ALA HB1 1 1
3 1503 1 1 1 ALA HB2 H 9.544 -22.089 21.243 1.00 . A A . 1 ALA HB2 1 1
3 1504 1 1 1 ALA HB3 H 8.763 -21.626 22.760 1.00 . A A . 1 ALA HB3 1 1
3 1505 1 1 1 ALA N N 10.991 -20.401 23.840 1.00 . A A . 1 ALA N 1 1
3 1506 1 1 1 ALA O O 12.970 -22.026 21.699 1.00 . A A . 1 ALA O 1 1
3 1507 1 1 2 GLU C C 12.451 -18.678 19.117 1.00 . A A . 2 GLU C 1 1
3 1508 1 1 2 GLU CA C 12.909 -19.860 19.959 1.00 . A A . 2 GLU CA 1 1
3 1509 1 1 2 GLU CB C 13.148 -21.071 19.062 1.00 . A A . 2 GLU CB 1 1
3 1510 1 1 2 GLU CD C 11.905 -21.800 17.010 1.00 . A A . 2 GLU CD 1 1
3 1511 1 1 2 GLU CG C 11.832 -21.625 18.522 1.00 . A A . 2 GLU CG 1 1
3 1512 1 1 2 GLU H H 11.139 -19.589 21.076 1.00 . A A . 2 GLU H 1 1
3 1513 1 1 2 GLU HA H 13.831 -19.603 20.452 1.00 . A A . 2 GLU HA 1 1
3 1514 1 1 2 GLU HB2 H 13.775 -20.777 18.234 1.00 . A A . 2 GLU HB2 1 1
3 1515 1 1 2 GLU HB3 H 13.649 -21.840 19.631 1.00 . A A . 2 GLU HB3 1 1
3 1516 1 1 2 GLU HG2 H 11.634 -22.583 18.981 1.00 . A A . 2 GLU HG2 1 1
3 1517 1 1 2 GLU HG3 H 11.033 -20.939 18.763 1.00 . A A . 2 GLU HG3 1 1
3 1518 1 1 2 GLU N N 11.912 -20.177 20.972 1.00 . A A . 2 GLU N 1 1
3 1519 1 1 2 GLU O O 12.455 -18.739 17.888 1.00 . A A . 2 GLU O 1 1
3 1520 1 1 2 GLU OE1 O 12.722 -21.106 16.366 1.00 . A A . 2 GLU OE1 1 1
3 1521 1 1 2 GLU OE2 O 11.143 -22.628 16.470 1.00 . A A . 2 GLU OE2 1 1
3 1522 1 1 3 GLY C C 10.378 -16.710 18.229 1.00 . A A . 3 GLY C 1 1
3 1523 1 1 3 GLY CA C 11.590 -16.401 19.098 1.00 . A A . 3 GLY CA 1 1
3 1524 1 1 3 GLY H H 12.074 -17.614 20.765 1.00 . A A . 3 GLY H 1 1
3 1525 1 1 3 GLY HA2 H 11.321 -15.656 19.832 1.00 . A A . 3 GLY HA2 1 1
3 1526 1 1 3 GLY HA3 H 12.386 -16.020 18.475 1.00 . A A . 3 GLY HA3 1 1
3 1527 1 1 3 GLY N N 12.054 -17.601 19.786 1.00 . A A . 3 GLY N 1 1
3 1528 1 1 3 GLY O O 10.494 -17.374 17.198 1.00 . A A . 3 GLY O 1 1
3 1529 1 1 4 ASP C C 7.581 -15.184 17.162 1.00 . A A . 4 ASP C 1 1
3 1530 1 1 4 ASP CA C 7.978 -16.447 17.912 1.00 . A A . 4 ASP CA 1 1
3 1531 1 1 4 ASP CB C 6.865 -16.855 18.872 1.00 . A A . 4 ASP CB 1 1
3 1532 1 1 4 ASP CG C 6.394 -18.271 18.565 1.00 . A A . 4 ASP CG 1 1
3 1533 1 1 4 ASP H H 9.192 -15.705 19.480 1.00 . A A . 4 ASP H 1 1
3 1534 1 1 4 ASP HA H 8.133 -17.239 17.202 1.00 . A A . 4 ASP HA 1 1
3 1535 1 1 4 ASP HB2 H 7.237 -16.816 19.886 1.00 . A A . 4 ASP HB2 1 1
3 1536 1 1 4 ASP HB3 H 6.035 -16.172 18.768 1.00 . A A . 4 ASP HB3 1 1
3 1537 1 1 4 ASP N N 9.217 -16.226 18.652 1.00 . A A . 4 ASP N 1 1
3 1538 1 1 4 ASP O O 7.524 -15.170 15.933 1.00 . A A . 4 ASP O 1 1
3 1539 1 1 4 ASP OD1 O 7.100 -19.229 18.942 1.00 . A A . 4 ASP OD1 1 1
3 1540 1 1 4 ASP OD2 O 5.318 -18.419 17.948 1.00 . A A . 4 ASP OD2 1 1
3 1541 1 1 5 ASP C C 7.921 -12.427 16.257 1.00 . A A . 5 ASP C 1 1
3 1542 1 1 5 ASP CA C 6.923 -12.846 17.334 1.00 . A A . 5 ASP CA 1 1
3 1543 1 1 5 ASP CB C 6.858 -11.782 18.427 1.00 . A A . 5 ASP CB 1 1
3 1544 1 1 5 ASP CG C 5.812 -10.731 18.084 1.00 . A A . 5 ASP CG 1 1
3 1545 1 1 5 ASP H H 7.380 -14.210 18.885 1.00 . A A . 5 ASP H 1 1
3 1546 1 1 5 ASP HA H 5.947 -12.950 16.888 1.00 . A A . 5 ASP HA 1 1
3 1547 1 1 5 ASP HB2 H 6.598 -12.252 19.365 1.00 . A A . 5 ASP HB2 1 1
3 1548 1 1 5 ASP HB3 H 7.824 -11.307 18.519 1.00 . A A . 5 ASP HB3 1 1
3 1549 1 1 5 ASP N N 7.313 -14.126 17.913 1.00 . A A . 5 ASP N 1 1
3 1550 1 1 5 ASP O O 9.111 -12.732 16.351 1.00 . A A . 5 ASP O 1 1
3 1551 1 1 5 ASP OD1 O 4.616 -11.085 18.003 1.00 . A A . 5 ASP OD1 1 1
3 1552 1 1 5 ASP OD2 O 6.188 -9.555 17.896 1.00 . A A . 5 ASP OD2 1 1
3 1553 1 1 6 PRO C C 9.000 -9.942 14.416 1.00 . A A . 6 PRO C 1 1
3 1554 1 1 6 PRO CA C 8.300 -11.265 14.112 1.00 . A A . 6 PRO CA 1 1
3 1555 1 1 6 PRO CB C 7.327 -11.106 12.953 1.00 . A A . 6 PRO CB 1 1
3 1556 1 1 6 PRO CD C 6.049 -11.320 15.017 1.00 . A A . 6 PRO CD 1 1
3 1557 1 1 6 PRO CG C 5.980 -10.877 13.571 1.00 . A A . 6 PRO CG 1 1
3 1558 1 1 6 PRO HA H 9.033 -12.011 13.850 1.00 . A A . 6 PRO HA 1 1
3 1559 1 1 6 PRO HB2 H 7.624 -10.260 12.348 1.00 . A A . 6 PRO HB2 1 1
3 1560 1 1 6 PRO HB3 H 7.321 -12.003 12.356 1.00 . A A . 6 PRO HB3 1 1
3 1561 1 1 6 PRO HD2 H 5.794 -10.499 15.671 1.00 . A A . 6 PRO HD2 1 1
3 1562 1 1 6 PRO HD3 H 5.384 -12.154 15.186 1.00 . A A . 6 PRO HD3 1 1
3 1563 1 1 6 PRO HG2 H 5.732 -9.826 13.516 1.00 . A A . 6 PRO HG2 1 1
3 1564 1 1 6 PRO HG3 H 5.238 -11.460 13.046 1.00 . A A . 6 PRO HG3 1 1
3 1565 1 1 6 PRO N N 7.448 -11.725 15.214 1.00 . A A . 6 PRO N 1 1
3 1566 1 1 6 PRO O O 9.546 -9.301 13.518 1.00 . A A . 6 PRO O 1 1
3 1567 1 1 7 ALA C C 11.070 -8.250 15.634 1.00 . A A . 7 ALA C 1 1
3 1568 1 1 7 ALA CA C 9.617 -8.286 16.094 1.00 . A A . 7 ALA CA 1 1
3 1569 1 1 7 ALA CB C 9.552 -8.144 17.612 1.00 . A A . 7 ALA CB 1 1
3 1570 1 1 7 ALA H H 8.531 -10.084 16.354 1.00 . A A . 7 ALA H 1 1
3 1571 1 1 7 ALA HA H 9.087 -7.459 15.644 1.00 . A A . 7 ALA HA 1 1
3 1572 1 1 7 ALA HB1 H 9.915 -9.051 18.071 1.00 . A A . 7 ALA HB1 1 1
3 1573 1 1 7 ALA HB2 H 10.165 -7.310 17.920 1.00 . A A . 7 ALA HB2 1 1
3 1574 1 1 7 ALA HB3 H 8.528 -7.971 17.910 1.00 . A A . 7 ALA HB3 1 1
3 1575 1 1 7 ALA N N 8.982 -9.534 15.681 1.00 . A A . 7 ALA N 1 1
3 1576 1 1 7 ALA O O 11.649 -7.178 15.460 1.00 . A A . 7 ALA O 1 1
3 1577 1 1 8 LYS C C 13.275 -8.674 13.765 1.00 . A A . 8 LYS C 1 1
3 1578 1 1 8 LYS CA C 13.037 -9.538 14.998 1.00 . A A . 8 LYS CA 1 1
3 1579 1 1 8 LYS CB C 13.357 -10.996 14.677 1.00 . A A . 8 LYS CB 1 1
3 1580 1 1 8 LYS CD C 14.798 -11.117 16.779 1.00 . A A . 8 LYS CD 1 1
3 1581 1 1 8 LYS CE C 15.926 -10.541 15.911 1.00 . A A . 8 LYS CE 1 1
3 1582 1 1 8 LYS CG C 13.695 -11.797 15.949 1.00 . A A . 8 LYS CG 1 1
3 1583 1 1 8 LYS H H 11.141 -10.247 15.591 1.00 . A A . 8 LYS H 1 1
3 1584 1 1 8 LYS HA H 13.686 -9.202 15.791 1.00 . A A . 8 LYS HA 1 1
3 1585 1 1 8 LYS HB2 H 12.497 -11.444 14.196 1.00 . A A . 8 LYS HB2 1 1
3 1586 1 1 8 LYS HB3 H 14.195 -11.024 14.001 1.00 . A A . 8 LYS HB3 1 1
3 1587 1 1 8 LYS HD2 H 14.358 -10.315 17.351 1.00 . A A . 8 LYS HD2 1 1
3 1588 1 1 8 LYS HD3 H 15.217 -11.845 17.459 1.00 . A A . 8 LYS HD3 1 1
3 1589 1 1 8 LYS HE2 H 15.585 -9.628 15.441 1.00 . A A . 8 LYS HE2 1 1
3 1590 1 1 8 LYS HE3 H 16.775 -10.315 16.544 1.00 . A A . 8 LYS HE3 1 1
3 1591 1 1 8 LYS HG2 H 12.804 -11.874 16.556 1.00 . A A . 8 LYS HG2 1 1
3 1592 1 1 8 LYS HG3 H 14.018 -12.800 15.676 1.00 . A A . 8 LYS HG3 1 1
3 1593 1 1 8 LYS HZ1 H 15.841 -12.404 14.982 1.00 . A A . 8 LYS HZ1 1 1
3 1594 1 1 8 LYS HZ2 H 16.126 -11.112 13.917 1.00 . A A . 8 LYS HZ2 1 1
3 1595 1 1 8 LYS HZ3 H 17.371 -11.670 14.924 1.00 . A A . 8 LYS HZ3 1 1
3 1596 1 1 8 LYS N N 11.654 -9.428 15.437 1.00 . A A . 8 LYS N 1 1
3 1597 1 1 8 LYS NZ N 16.348 -11.505 14.854 1.00 . A A . 8 LYS NZ 1 1
3 1598 1 1 8 LYS O O 14.400 -8.251 13.501 1.00 . A A . 8 LYS O 1 1
3 1599 1 1 9 ALA C C 13.007 -6.289 12.090 1.00 . A A . 9 ALA C 1 1
3 1600 1 1 9 ALA CA C 12.301 -7.608 11.800 1.00 . A A . 9 ALA CA 1 1
3 1601 1 1 9 ALA CB C 10.903 -7.339 11.250 1.00 . A A . 9 ALA CB 1 1
3 1602 1 1 9 ALA H H 11.341 -8.788 13.273 1.00 . A A . 9 ALA H 1 1
3 1603 1 1 9 ALA HA H 12.868 -8.152 11.060 1.00 . A A . 9 ALA HA 1 1
3 1604 1 1 9 ALA HB1 H 10.284 -6.923 12.032 1.00 . A A . 9 ALA HB1 1 1
3 1605 1 1 9 ALA HB2 H 10.969 -6.640 10.430 1.00 . A A . 9 ALA HB2 1 1
3 1606 1 1 9 ALA HB3 H 10.471 -8.267 10.903 1.00 . A A . 9 ALA HB3 1 1
3 1607 1 1 9 ALA N N 12.211 -8.418 13.010 1.00 . A A . 9 ALA N 1 1
3 1608 1 1 9 ALA O O 14.119 -6.052 11.619 1.00 . A A . 9 ALA O 1 1
3 1609 1 1 10 ALA C C 14.346 -4.253 13.691 1.00 . A A . 10 ALA C 1 1
3 1610 1 1 10 ALA CA C 12.904 -4.123 13.214 1.00 . A A . 10 ALA CA 1 1
3 1611 1 1 10 ALA CB C 12.052 -3.480 14.304 1.00 . A A . 10 ALA CB 1 1
3 1612 1 1 10 ALA H H 11.464 -5.677 13.200 1.00 . A A . 10 ALA H 1 1
3 1613 1 1 10 ALA HA H 12.883 -3.489 12.340 1.00 . A A . 10 ALA HA 1 1
3 1614 1 1 10 ALA HB1 H 11.225 -4.132 14.544 1.00 . A A . 10 ALA HB1 1 1
3 1615 1 1 10 ALA HB2 H 12.657 -3.324 15.185 1.00 . A A . 10 ALA HB2 1 1
3 1616 1 1 10 ALA HB3 H 11.676 -2.532 13.951 1.00 . A A . 10 ALA HB3 1 1
3 1617 1 1 10 ALA N N 12.350 -5.429 12.861 1.00 . A A . 10 ALA N 1 1
3 1618 1 1 10 ALA O O 15.231 -3.537 13.220 1.00 . A A . 10 ALA O 1 1
3 1619 1 1 11 PHE C C 16.904 -5.721 14.062 1.00 . A A . 11 PHE C 1 1
3 1620 1 1 11 PHE CA C 15.915 -5.380 15.173 1.00 . A A . 11 PHE CA 1 1
3 1621 1 1 11 PHE CB C 15.882 -6.505 16.203 1.00 . A A . 11 PHE CB 1 1
3 1622 1 1 11 PHE CD1 C 18.292 -7.002 16.749 1.00 . A A . 11 PHE CD1 1 1
3 1623 1 1 11 PHE CD2 C 16.947 -5.904 18.413 1.00 . A A . 11 PHE CD2 1 1
3 1624 1 1 11 PHE CE1 C 19.376 -6.968 17.609 1.00 . A A . 11 PHE CE1 1 1
3 1625 1 1 11 PHE CE2 C 18.035 -5.875 19.268 1.00 . A A . 11 PHE CE2 1 1
3 1626 1 1 11 PHE CG C 17.070 -6.470 17.147 1.00 . A A . 11 PHE CG 1 1
3 1627 1 1 11 PHE CZ C 19.248 -6.406 18.868 1.00 . A A . 11 PHE CZ 1 1
3 1628 1 1 11 PHE H H 13.831 -5.700 14.968 1.00 . A A . 11 PHE H 1 1
3 1629 1 1 11 PHE HA H 16.240 -4.473 15.662 1.00 . A A . 11 PHE HA 1 1
3 1630 1 1 11 PHE HB2 H 14.973 -6.419 16.779 1.00 . A A . 11 PHE HB2 1 1
3 1631 1 1 11 PHE HB3 H 15.876 -7.451 15.683 1.00 . A A . 11 PHE HB3 1 1
3 1632 1 1 11 PHE HD1 H 18.403 -7.440 15.768 1.00 . A A . 11 PHE HD1 1 1
3 1633 1 1 11 PHE HD2 H 16.004 -5.486 18.734 1.00 . A A . 11 PHE HD2 1 1
3 1634 1 1 11 PHE HE1 H 20.324 -7.382 17.298 1.00 . A A . 11 PHE HE1 1 1
3 1635 1 1 11 PHE HE2 H 17.938 -5.436 20.250 1.00 . A A . 11 PHE HE2 1 1
3 1636 1 1 11 PHE HZ H 20.096 -6.383 19.536 1.00 . A A . 11 PHE HZ 1 1
3 1637 1 1 11 PHE N N 14.578 -5.164 14.630 1.00 . A A . 11 PHE N 1 1
3 1638 1 1 11 PHE O O 18.052 -5.276 14.084 1.00 . A A . 11 PHE O 1 1
3 1639 1 1 12 ASN C C 17.503 -5.755 11.000 1.00 . A A . 12 ASN C 1 1
3 1640 1 1 12 ASN CA C 17.308 -6.913 11.974 1.00 . A A . 12 ASN CA 1 1
3 1641 1 1 12 ASN CB C 16.689 -8.104 11.248 1.00 . A A . 12 ASN CB 1 1
3 1642 1 1 12 ASN CG C 17.781 -8.974 10.638 1.00 . A A . 12 ASN CG 1 1
3 1643 1 1 12 ASN H H 15.532 -6.836 13.130 1.00 . A A . 12 ASN H 1 1
3 1644 1 1 12 ASN HA H 18.271 -7.207 12.362 1.00 . A A . 12 ASN HA 1 1
3 1645 1 1 12 ASN HB2 H 16.116 -8.691 11.950 1.00 . A A . 12 ASN HB2 1 1
3 1646 1 1 12 ASN HB3 H 16.040 -7.745 10.463 1.00 . A A . 12 ASN HB3 1 1
3 1647 1 1 12 ASN HD21 H 16.925 -10.611 11.375 1.00 . A A . 12 ASN HD21 1 1
3 1648 1 1 12 ASN HD22 H 18.372 -10.865 10.465 1.00 . A A . 12 ASN HD22 1 1
3 1649 1 1 12 ASN N N 16.456 -6.512 13.092 1.00 . A A . 12 ASN N 1 1
3 1650 1 1 12 ASN ND2 N 17.682 -10.283 10.847 1.00 . A A . 12 ASN ND2 1 1
3 1651 1 1 12 ASN O O 18.479 -5.719 10.251 1.00 . A A . 12 ASN O 1 1
3 1652 1 1 12 ASN OD1 O 18.699 -8.472 9.990 1.00 . A A . 12 ASN OD1 1 1
3 1653 1 1 13 SER C C 17.727 -2.693 10.547 1.00 . A A . 13 SER C 1 1
3 1654 1 1 13 SER CA C 16.624 -3.654 10.127 1.00 . A A . 13 SER CA 1 1
3 1655 1 1 13 SER CB C 15.290 -2.924 10.163 1.00 . A A . 13 SER CB 1 1
3 1656 1 1 13 SER H H 15.811 -4.900 11.626 1.00 . A A . 13 SER H 1 1
3 1657 1 1 13 SER HA H 16.811 -3.990 9.119 1.00 . A A . 13 SER HA 1 1
3 1658 1 1 13 SER HB2 H 15.390 -2.046 10.787 1.00 . A A . 13 SER HB2 1 1
3 1659 1 1 13 SER HB3 H 15.023 -2.626 9.161 1.00 . A A . 13 SER HB3 1 1
3 1660 1 1 13 SER HG H 13.493 -3.707 10.138 1.00 . A A . 13 SER HG 1 1
3 1661 1 1 13 SER N N 16.566 -4.813 11.011 1.00 . A A . 13 SER N 1 1
3 1662 1 1 13 SER O O 18.189 -1.882 9.745 1.00 . A A . 13 SER O 1 1
3 1663 1 1 13 SER OG O 14.277 -3.765 10.689 1.00 . A A . 13 SER OG 1 1
3 1664 1 1 14 LEU C C 20.554 -2.487 12.102 1.00 . A A . 14 LEU C 1 1
3 1665 1 1 14 LEU CA C 19.176 -1.882 12.321 1.00 . A A . 14 LEU CA 1 1
3 1666 1 1 14 LEU CB C 18.984 -1.613 13.814 1.00 . A A . 14 LEU CB 1 1
3 1667 1 1 14 LEU CD1 C 17.355 -1.399 15.735 1.00 . A A . 14 LEU CD1 1 1
3 1668 1 1 14 LEU CD2 C 16.685 -0.634 13.434 1.00 . A A . 14 LEU CD2 1 1
3 1669 1 1 14 LEU CG C 17.505 -1.654 14.231 1.00 . A A . 14 LEU CG 1 1
3 1670 1 1 14 LEU H H 17.727 -3.429 12.405 1.00 . A A . 14 LEU H 1 1
3 1671 1 1 14 LEU HA H 19.113 -0.945 11.790 1.00 . A A . 14 LEU HA 1 1
3 1672 1 1 14 LEU HB2 H 19.530 -2.361 14.370 1.00 . A A . 14 LEU HB2 1 1
3 1673 1 1 14 LEU HB3 H 19.393 -0.638 14.043 1.00 . A A . 14 LEU HB3 1 1
3 1674 1 1 14 LEU HD11 H 17.894 -0.503 16.004 1.00 . A A . 14 LEU HD11 1 1
3 1675 1 1 14 LEU HD12 H 16.309 -1.274 15.971 1.00 . A A . 14 LEU HD12 1 1
3 1676 1 1 14 LEU HD13 H 17.752 -2.241 16.287 1.00 . A A . 14 LEU HD13 1 1
3 1677 1 1 14 LEU HD21 H 16.871 -0.766 12.379 1.00 . A A . 14 LEU HD21 1 1
3 1678 1 1 14 LEU HD22 H 15.633 -0.785 13.635 1.00 . A A . 14 LEU HD22 1 1
3 1679 1 1 14 LEU HD23 H 16.967 0.365 13.730 1.00 . A A . 14 LEU HD23 1 1
3 1680 1 1 14 LEU HG H 17.122 -2.643 14.017 1.00 . A A . 14 LEU HG 1 1
3 1681 1 1 14 LEU N N 18.137 -2.771 11.808 1.00 . A A . 14 LEU N 1 1
3 1682 1 1 14 LEU O O 21.494 -1.796 11.710 1.00 . A A . 14 LEU O 1 1
3 1683 1 1 15 GLN C C 22.242 -4.726 10.757 1.00 . A A . 15 GLN C 1 1
3 1684 1 1 15 GLN CA C 21.933 -4.486 12.228 1.00 . A A . 15 GLN CA 1 1
3 1685 1 1 15 GLN CB C 21.861 -5.815 12.973 1.00 . A A . 15 GLN CB 1 1
3 1686 1 1 15 GLN CD C 22.964 -8.059 13.074 1.00 . A A . 15 GLN CD 1 1
3 1687 1 1 15 GLN CG C 23.190 -6.560 12.914 1.00 . A A . 15 GLN CG 1 1
3 1688 1 1 15 GLN H H 19.883 -4.272 12.692 1.00 . A A . 15 GLN H 1 1
3 1689 1 1 15 GLN HA H 22.718 -3.885 12.661 1.00 . A A . 15 GLN HA 1 1
3 1690 1 1 15 GLN HB2 H 21.608 -5.626 14.004 1.00 . A A . 15 GLN HB2 1 1
3 1691 1 1 15 GLN HB3 H 21.093 -6.427 12.526 1.00 . A A . 15 GLN HB3 1 1
3 1692 1 1 15 GLN HE21 H 24.926 -8.376 13.135 1.00 . A A . 15 GLN HE21 1 1
3 1693 1 1 15 GLN HE22 H 23.933 -9.783 13.273 1.00 . A A . 15 GLN HE22 1 1
3 1694 1 1 15 GLN HG2 H 23.661 -6.371 11.963 1.00 . A A . 15 GLN HG2 1 1
3 1695 1 1 15 GLN HG3 H 23.830 -6.209 13.710 1.00 . A A . 15 GLN HG3 1 1
3 1696 1 1 15 GLN N N 20.669 -3.780 12.375 1.00 . A A . 15 GLN N 1 1
3 1697 1 1 15 GLN NE2 N 24.050 -8.815 13.171 1.00 . A A . 15 GLN NE2 1 1
3 1698 1 1 15 GLN O O 23.404 -4.750 10.353 1.00 . A A . 15 GLN O 1 1
3 1699 1 1 15 GLN OE1 O 21.824 -8.524 13.108 1.00 . A A . 15 GLN OE1 1 1
3 1700 1 1 16 ALA C C 21.210 -3.845 7.738 1.00 . A A . 16 ALA C 1 1
3 1701 1 1 16 ALA CA C 21.352 -5.143 8.529 1.00 . A A . 16 ALA CA 1 1
3 1702 1 1 16 ALA CB C 20.308 -6.148 8.055 1.00 . A A . 16 ALA CB 1 1
3 1703 1 1 16 ALA H H 20.294 -4.873 10.347 1.00 . A A . 16 ALA H 1 1
3 1704 1 1 16 ALA HA H 22.334 -5.553 8.352 1.00 . A A . 16 ALA HA 1 1
3 1705 1 1 16 ALA HB1 H 20.183 -6.914 8.806 1.00 . A A . 16 ALA HB1 1 1
3 1706 1 1 16 ALA HB2 H 19.369 -5.638 7.897 1.00 . A A . 16 ALA HB2 1 1
3 1707 1 1 16 ALA HB3 H 20.639 -6.597 7.130 1.00 . A A . 16 ALA HB3 1 1
3 1708 1 1 16 ALA N N 21.194 -4.902 9.961 1.00 . A A . 16 ALA N 1 1
3 1709 1 1 16 ALA O O 20.981 -3.872 6.529 1.00 . A A . 16 ALA O 1 1
3 1710 1 1 17 SER C C 22.059 -0.359 8.486 1.00 . A A . 17 SER C 1 1
3 1711 1 1 17 SER CA C 21.225 -1.409 7.762 1.00 . A A . 17 SER CA 1 1
3 1712 1 1 17 SER CB C 19.764 -0.976 7.729 1.00 . A A . 17 SER CB 1 1
3 1713 1 1 17 SER H H 21.524 -2.745 9.380 1.00 . A A . 17 SER H 1 1
3 1714 1 1 17 SER HA H 21.584 -1.499 6.748 1.00 . A A . 17 SER HA 1 1
3 1715 1 1 17 SER HB2 H 19.139 -1.839 7.580 1.00 . A A . 17 SER HB2 1 1
3 1716 1 1 17 SER HB3 H 19.512 -0.514 8.674 1.00 . A A . 17 SER HB3 1 1
3 1717 1 1 17 SER HG H 19.911 0.799 6.906 1.00 . A A . 17 SER HG 1 1
3 1718 1 1 17 SER N N 21.343 -2.709 8.419 1.00 . A A . 17 SER N 1 1
3 1719 1 1 17 SER O O 21.748 0.831 8.440 1.00 . A A . 17 SER O 1 1
3 1720 1 1 17 SER OG O 19.546 -0.056 6.668 1.00 . A A . 17 SER OG 1 1
3 1721 1 1 18 ALA C C 25.247 0.408 9.068 1.00 . A A . 18 ALA C 1 1
3 1722 1 1 18 ALA CA C 23.997 0.109 9.883 1.00 . A A . 18 ALA CA 1 1
3 1723 1 1 18 ALA CB C 24.384 -0.502 11.227 1.00 . A A . 18 ALA CB 1 1
3 1724 1 1 18 ALA H H 23.318 -1.761 9.152 1.00 . A A . 18 ALA H 1 1
3 1725 1 1 18 ALA HA H 23.467 1.034 10.060 1.00 . A A . 18 ALA HA 1 1
3 1726 1 1 18 ALA HB1 H 24.233 -1.571 11.191 1.00 . A A . 18 ALA HB1 1 1
3 1727 1 1 18 ALA HB2 H 25.423 -0.290 11.430 1.00 . A A . 18 ALA HB2 1 1
3 1728 1 1 18 ALA HB3 H 23.769 -0.074 12.006 1.00 . A A . 18 ALA HB3 1 1
3 1729 1 1 18 ALA N N 23.119 -0.801 9.153 1.00 . A A . 18 ALA N 1 1
3 1730 1 1 18 ALA O O 25.554 1.566 8.784 1.00 . A A . 18 ALA O 1 1
3 1731 1 1 19 THR C C 26.914 -0.719 6.428 1.00 . A A . 19 THR C 1 1
3 1732 1 1 19 THR CA C 27.194 -0.492 7.910 1.00 . A A . 19 THR CA 1 1
3 1733 1 1 19 THR CB C 28.274 -1.459 8.411 1.00 . A A . 19 THR CB 1 1
3 1734 1 1 19 THR CG2 C 27.987 -2.912 7.998 1.00 . A A . 19 THR CG2 1 1
3 1735 1 1 19 THR H H 25.671 -1.539 8.955 1.00 . A A . 19 THR H 1 1
3 1736 1 1 19 THR HA H 27.553 0.518 8.038 1.00 . A A . 19 THR HA 1 1
3 1737 1 1 19 THR HB H 28.302 -1.406 9.491 1.00 . A A . 19 THR HB 1 1
3 1738 1 1 19 THR HG1 H 29.638 -1.371 7.005 1.00 . A A . 19 THR HG1 1 1
3 1739 1 1 19 THR HG21 H 27.158 -2.938 7.309 1.00 . A A . 19 THR HG21 1 1
3 1740 1 1 19 THR HG22 H 28.864 -3.324 7.520 1.00 . A A . 19 THR HG22 1 1
3 1741 1 1 19 THR HG23 H 27.749 -3.496 8.875 1.00 . A A . 19 THR HG23 1 1
3 1742 1 1 19 THR N N 25.970 -0.644 8.695 1.00 . A A . 19 THR N 1 1
3 1743 1 1 19 THR O O 27.780 -1.183 5.686 1.00 . A A . 19 THR O 1 1
3 1744 1 1 19 THR OG1 O 29.540 -1.062 7.908 1.00 . A A . 19 THR OG1 1 1
3 1745 1 1 20 GLU C C 25.790 0.615 3.761 1.00 . A A . 20 GLU C 1 1
3 1746 1 1 20 GLU CA C 25.301 -0.552 4.608 1.00 . A A . 20 GLU CA 1 1
3 1747 1 1 20 GLU CB C 23.778 -0.652 4.523 1.00 . A A . 20 GLU CB 1 1
3 1748 1 1 20 GLU CD C 21.843 -1.281 3.068 1.00 . A A . 20 GLU CD 1 1
3 1749 1 1 20 GLU CG C 23.318 -1.532 3.358 1.00 . A A . 20 GLU CG 1 1
3 1750 1 1 20 GLU H H 25.056 -0.023 6.644 1.00 . A A . 20 GLU H 1 1
3 1751 1 1 20 GLU HA H 25.739 -1.456 4.236 1.00 . A A . 20 GLU HA 1 1
3 1752 1 1 20 GLU HB2 H 23.405 -1.066 5.446 1.00 . A A . 20 GLU HB2 1 1
3 1753 1 1 20 GLU HB3 H 23.371 0.340 4.391 1.00 . A A . 20 GLU HB3 1 1
3 1754 1 1 20 GLU HG2 H 23.897 -1.294 2.476 1.00 . A A . 20 GLU HG2 1 1
3 1755 1 1 20 GLU HG3 H 23.457 -2.572 3.614 1.00 . A A . 20 GLU HG3 1 1
3 1756 1 1 20 GLU N N 25.700 -0.387 6.003 1.00 . A A . 20 GLU N 1 1
3 1757 1 1 20 GLU O O 25.853 0.523 2.535 1.00 . A A . 20 GLU O 1 1
3 1758 1 1 20 GLU OE1 O 20.992 -1.932 3.708 1.00 . A A . 20 GLU OE1 1 1
3 1759 1 1 20 GLU OE2 O 21.543 -0.434 2.200 1.00 . A A . 20 GLU OE2 1 1
3 1760 1 1 21 TYR C C 28.122 3.033 3.849 1.00 . A A . 21 TYR C 1 1
3 1761 1 1 21 TYR CA C 26.606 2.906 3.737 1.00 . A A . 21 TYR CA 1 1
3 1762 1 1 21 TYR CB C 25.940 4.148 4.328 1.00 . A A . 21 TYR CB 1 1
3 1763 1 1 21 TYR CD1 C 24.109 4.821 2.742 1.00 . A A . 21 TYR CD1 1 1
3 1764 1 1 21 TYR CD2 C 23.501 3.808 4.831 1.00 . A A . 21 TYR CD2 1 1
3 1765 1 1 21 TYR CE1 C 22.769 4.923 2.405 1.00 . A A . 21 TYR CE1 1 1
3 1766 1 1 21 TYR CE2 C 22.163 3.913 4.490 1.00 . A A . 21 TYR CE2 1 1
3 1767 1 1 21 TYR CG C 24.478 4.262 3.957 1.00 . A A . 21 TYR CG 1 1
3 1768 1 1 21 TYR CZ C 21.804 4.469 3.281 1.00 . A A . 21 TYR CZ 1 1
3 1769 1 1 21 TYR H H 26.047 1.713 5.393 1.00 . A A . 21 TYR H 1 1
3 1770 1 1 21 TYR HA H 26.342 2.836 2.692 1.00 . A A . 21 TYR HA 1 1
3 1771 1 1 21 TYR HB2 H 26.016 4.112 5.403 1.00 . A A . 21 TYR HB2 1 1
3 1772 1 1 21 TYR HB3 H 26.463 5.024 3.971 1.00 . A A . 21 TYR HB3 1 1
3 1773 1 1 21 TYR HD1 H 24.865 5.175 2.057 1.00 . A A . 21 TYR HD1 1 1
3 1774 1 1 21 TYR HD2 H 23.782 3.371 5.779 1.00 . A A . 21 TYR HD2 1 1
3 1775 1 1 21 TYR HE1 H 22.482 5.359 1.460 1.00 . A A . 21 TYR HE1 1 1
3 1776 1 1 21 TYR HE2 H 21.403 3.559 5.171 1.00 . A A . 21 TYR HE2 1 1
3 1777 1 1 21 TYR HH H 20.359 5.281 2.308 1.00 . A A . 21 TYR HH 1 1
3 1778 1 1 21 TYR N N 26.128 1.709 4.422 1.00 . A A . 21 TYR N 1 1
3 1779 1 1 21 TYR O O 28.754 3.713 3.040 1.00 . A A . 21 TYR O 1 1
3 1780 1 1 21 TYR OH O 20.474 4.572 2.944 1.00 . A A . 21 TYR OH 1 1
3 1781 1 1 22 ILE C C 30.862 1.311 4.307 1.00 . A A . 22 ILE C 1 1
3 1782 1 1 22 ILE CA C 30.151 2.446 5.058 1.00 . A A . 22 ILE CA 1 1
3 1783 1 1 22 ILE CB C 30.461 2.375 6.562 1.00 . A A . 22 ILE CB 1 1
3 1784 1 1 22 ILE CD1 C 30.778 4.853 7.192 1.00 . A A . 22 ILE CD1 1 1
3 1785 1 1 22 ILE CG1 C 29.887 3.607 7.310 1.00 . A A . 22 ILE CG1 1 1
3 1786 1 1 22 ILE CG2 C 31.971 2.236 6.814 1.00 . A A . 22 ILE CG2 1 1
3 1787 1 1 22 ILE H H 28.153 1.860 5.474 1.00 . A A . 22 ILE H 1 1
3 1788 1 1 22 ILE HA H 30.507 3.385 4.667 1.00 . A A . 22 ILE HA 1 1
3 1789 1 1 22 ILE HB H 29.974 1.482 6.947 1.00 . A A . 22 ILE HB 1 1
3 1790 1 1 22 ILE HD11 H 31.720 4.594 6.734 1.00 . A A . 22 ILE HD11 1 1
3 1791 1 1 22 ILE HD12 H 30.276 5.597 6.591 1.00 . A A . 22 ILE HD12 1 1
3 1792 1 1 22 ILE HD13 H 30.959 5.254 8.179 1.00 . A A . 22 ILE HD13 1 1
3 1793 1 1 22 ILE HG12 H 28.911 3.843 6.899 1.00 . A A . 22 ILE HG12 1 1
3 1794 1 1 22 ILE HG13 H 29.780 3.368 8.368 1.00 . A A . 22 ILE HG13 1 1
3 1795 1 1 22 ILE HG21 H 32.493 3.017 6.281 1.00 . A A . 22 ILE HG21 1 1
3 1796 1 1 22 ILE HG22 H 32.170 2.328 7.872 1.00 . A A . 22 ILE HG22 1 1
3 1797 1 1 22 ILE HG23 H 32.308 1.272 6.464 1.00 . A A . 22 ILE HG23 1 1
3 1798 1 1 22 ILE N N 28.705 2.386 4.854 1.00 . A A . 22 ILE N 1 1
3 1799 1 1 22 ILE O O 32.091 1.249 4.299 1.00 . A A . 22 ILE O 1 1
3 1800 1 1 23 GLY C C 31.258 -0.227 1.606 1.00 . A A . 23 GLY C 1 1
3 1801 1 1 23 GLY CA C 30.671 -0.695 2.934 1.00 . A A . 23 GLY CA 1 1
3 1802 1 1 23 GLY H H 29.125 0.514 3.713 1.00 . A A . 23 GLY H 1 1
3 1803 1 1 23 GLY HA2 H 31.449 -1.149 3.526 1.00 . A A . 23 GLY HA2 1 1
3 1804 1 1 23 GLY HA3 H 29.897 -1.424 2.740 1.00 . A A . 23 GLY HA3 1 1
3 1805 1 1 23 GLY N N 30.096 0.422 3.679 1.00 . A A . 23 GLY N 1 1
3 1806 1 1 23 GLY O O 32.084 -0.916 1.008 1.00 . A A . 23 GLY O 1 1
3 1807 1 1 24 TYR C C 32.641 2.216 0.086 1.00 . A A . 24 TYR C 1 1
3 1808 1 1 24 TYR CA C 31.312 1.495 -0.116 1.00 . A A . 24 TYR CA 1 1
3 1809 1 1 24 TYR CB C 30.281 2.462 -0.689 1.00 . A A . 24 TYR CB 1 1
3 1810 1 1 24 TYR CD1 C 29.074 1.011 -2.348 1.00 . A A . 24 TYR CD1 1 1
3 1811 1 1 24 TYR CD2 C 27.837 1.855 -0.472 1.00 . A A . 24 TYR CD2 1 1
3 1812 1 1 24 TYR CE1 C 27.936 0.366 -2.803 1.00 . A A . 24 TYR CE1 1 1
3 1813 1 1 24 TYR CE2 C 26.703 1.209 -0.933 1.00 . A A . 24 TYR CE2 1 1
3 1814 1 1 24 TYR CG C 29.030 1.759 -1.180 1.00 . A A . 24 TYR CG 1 1
3 1815 1 1 24 TYR CZ C 26.758 0.468 -2.095 1.00 . A A . 24 TYR CZ 1 1
3 1816 1 1 24 TYR H H 30.166 1.448 1.663 1.00 . A A . 24 TYR H 1 1
3 1817 1 1 24 TYR HA H 31.458 0.686 -0.816 1.00 . A A . 24 TYR HA 1 1
3 1818 1 1 24 TYR HB2 H 30.007 3.172 0.075 1.00 . A A . 24 TYR HB2 1 1
3 1819 1 1 24 TYR HB3 H 30.727 2.996 -1.516 1.00 . A A . 24 TYR HB3 1 1
3 1820 1 1 24 TYR HD1 H 29.997 0.929 -2.904 1.00 . A A . 24 TYR HD1 1 1
3 1821 1 1 24 TYR HD2 H 27.786 2.433 0.440 1.00 . A A . 24 TYR HD2 1 1
3 1822 1 1 24 TYR HE1 H 27.973 -0.215 -3.713 1.00 . A A . 24 TYR HE1 1 1
3 1823 1 1 24 TYR HE2 H 25.777 1.284 -0.382 1.00 . A A . 24 TYR HE2 1 1
3 1824 1 1 24 TYR HH H 24.859 0.378 -2.387 1.00 . A A . 24 TYR HH 1 1
3 1825 1 1 24 TYR N N 30.828 0.944 1.146 1.00 . A A . 24 TYR N 1 1
3 1826 1 1 24 TYR O O 33.426 2.362 -0.850 1.00 . A A . 24 TYR O 1 1
3 1827 1 1 24 TYR OH O 25.629 -0.173 -2.551 1.00 . A A . 24 TYR OH 1 1
3 1828 1 1 25 ALA C C 35.308 2.420 1.675 1.00 . A A . 25 ALA C 1 1
3 1829 1 1 25 ALA CA C 34.120 3.377 1.638 1.00 . A A . 25 ALA CA 1 1
3 1830 1 1 25 ALA CB C 33.976 4.074 2.987 1.00 . A A . 25 ALA CB 1 1
3 1831 1 1 25 ALA H H 32.220 2.522 2.016 1.00 . A A . 25 ALA H 1 1
3 1832 1 1 25 ALA HA H 34.299 4.125 0.880 1.00 . A A . 25 ALA HA 1 1
3 1833 1 1 25 ALA HB1 H 33.014 4.562 3.037 1.00 . A A . 25 ALA HB1 1 1
3 1834 1 1 25 ALA HB2 H 34.052 3.341 3.778 1.00 . A A . 25 ALA HB2 1 1
3 1835 1 1 25 ALA HB3 H 34.761 4.807 3.097 1.00 . A A . 25 ALA HB3 1 1
3 1836 1 1 25 ALA N N 32.886 2.668 1.313 1.00 . A A . 25 ALA N 1 1
3 1837 1 1 25 ALA O O 36.458 2.847 1.583 1.00 . A A . 25 ALA O 1 1
3 1838 1 1 26 TRP C C 36.745 -0.039 0.507 1.00 . A A . 26 TRP C 1 1
3 1839 1 1 26 TRP CA C 36.084 0.119 1.870 1.00 . A A . 26 TRP CA 1 1
3 1840 1 1 26 TRP CB C 35.511 -1.223 2.323 1.00 . A A . 26 TRP CB 1 1
3 1841 1 1 26 TRP CD1 C 35.141 -1.639 4.819 1.00 . A A . 26 TRP CD1 1 1
3 1842 1 1 26 TRP CD2 C 37.262 -1.950 4.144 1.00 . A A . 26 TRP CD2 1 1
3 1843 1 1 26 TRP CE2 C 37.197 -2.201 5.521 1.00 . A A . 26 TRP CE2 1 1
3 1844 1 1 26 TRP CE3 C 38.496 -2.084 3.503 1.00 . A A . 26 TRP CE3 1 1
3 1845 1 1 26 TRP CG C 35.936 -1.586 3.710 1.00 . A A . 26 TRP CG 1 1
3 1846 1 1 26 TRP CH2 C 39.522 -2.704 5.598 1.00 . A A . 26 TRP CH2 1 1
3 1847 1 1 26 TRP CZ2 C 38.309 -2.575 6.254 1.00 . A A . 26 TRP CZ2 1 1
3 1848 1 1 26 TRP CZ3 C 39.616 -2.460 4.233 1.00 . A A . 26 TRP CZ3 1 1
3 1849 1 1 26 TRP H H 34.096 0.843 1.887 1.00 . A A . 26 TRP H 1 1
3 1850 1 1 26 TRP HA H 36.829 0.436 2.584 1.00 . A A . 26 TRP HA 1 1
3 1851 1 1 26 TRP HB2 H 34.434 -1.177 2.295 1.00 . A A . 26 TRP HB2 1 1
3 1852 1 1 26 TRP HB3 H 35.847 -1.989 1.645 1.00 . A A . 26 TRP HB3 1 1
3 1853 1 1 26 TRP HD1 H 34.086 -1.426 4.843 1.00 . A A . 26 TRP HD1 1 1
3 1854 1 1 26 TRP HE1 H 35.562 -2.103 6.806 1.00 . A A . 26 TRP HE1 1 1
3 1855 1 1 26 TRP HE3 H 38.581 -1.897 2.441 1.00 . A A . 26 TRP HE3 1 1
3 1856 1 1 26 TRP HH2 H 40.403 -2.994 6.151 1.00 . A A . 26 TRP HH2 1 1
3 1857 1 1 26 TRP HZ2 H 38.241 -2.765 7.316 1.00 . A A . 26 TRP HZ2 1 1
3 1858 1 1 26 TRP HZ3 H 40.568 -2.564 3.735 1.00 . A A . 26 TRP HZ3 1 1
3 1859 1 1 26 TRP N N 35.029 1.125 1.816 1.00 . A A . 26 TRP N 1 1
3 1860 1 1 26 TRP NE1 N 35.902 -2.001 5.892 1.00 . A A . 26 TRP NE1 1 1
3 1861 1 1 26 TRP O O 37.900 -0.455 0.413 1.00 . A A . 26 TRP O 1 1
3 1862 1 1 27 ALA C C 37.611 1.218 -2.151 1.00 . A A . 27 ALA C 1 1
3 1863 1 1 27 ALA CA C 36.525 0.177 -1.905 1.00 . A A . 27 ALA CA 1 1
3 1864 1 1 27 ALA CB C 35.390 0.354 -2.909 1.00 . A A . 27 ALA CB 1 1
3 1865 1 1 27 ALA H H 35.092 0.611 -0.408 1.00 . A A . 27 ALA H 1 1
3 1866 1 1 27 ALA HA H 36.951 -0.806 -2.030 1.00 . A A . 27 ALA HA 1 1
3 1867 1 1 27 ALA HB1 H 34.531 0.777 -2.409 1.00 . A A . 27 ALA HB1 1 1
3 1868 1 1 27 ALA HB2 H 35.712 1.014 -3.701 1.00 . A A . 27 ALA HB2 1 1
3 1869 1 1 27 ALA HB3 H 35.128 -0.609 -3.324 1.00 . A A . 27 ALA HB3 1 1
3 1870 1 1 27 ALA N N 36.007 0.289 -0.547 1.00 . A A . 27 ALA N 1 1
3 1871 1 1 27 ALA O O 38.720 0.883 -2.570 1.00 . A A . 27 ALA O 1 1
3 1872 1 1 28 MET C C 39.467 3.361 -1.216 1.00 . A A . 28 MET C 1 1
3 1873 1 1 28 MET CA C 38.235 3.570 -2.090 1.00 . A A . 28 MET CA 1 1
3 1874 1 1 28 MET CB C 37.573 4.911 -1.743 1.00 . A A . 28 MET CB 1 1
3 1875 1 1 28 MET CE C 38.446 6.265 -5.516 1.00 . A A . 28 MET CE 1 1
3 1876 1 1 28 MET CG C 37.764 5.960 -2.841 1.00 . A A . 28 MET CG 1 1
3 1877 1 1 28 MET H H 36.394 2.687 -1.566 1.00 . A A . 28 MET H 1 1
3 1878 1 1 28 MET HA H 38.539 3.573 -3.122 1.00 . A A . 28 MET HA 1 1
3 1879 1 1 28 MET HB2 H 36.515 4.759 -1.593 1.00 . A A . 28 MET HB2 1 1
3 1880 1 1 28 MET HB3 H 38.006 5.283 -0.828 1.00 . A A . 28 MET HB3 1 1
3 1881 1 1 28 MET HE1 H 39.415 6.286 -5.035 1.00 . A A . 28 MET HE1 1 1
3 1882 1 1 28 MET HE2 H 38.531 5.769 -6.469 1.00 . A A . 28 MET HE2 1 1
3 1883 1 1 28 MET HE3 H 38.089 7.274 -5.666 1.00 . A A . 28 MET HE3 1 1
3 1884 1 1 28 MET HG2 H 37.162 6.824 -2.598 1.00 . A A . 28 MET HG2 1 1
3 1885 1 1 28 MET HG3 H 38.799 6.255 -2.864 1.00 . A A . 28 MET HG3 1 1
3 1886 1 1 28 MET N N 37.289 2.482 -1.893 1.00 . A A . 28 MET N 1 1
3 1887 1 1 28 MET O O 40.575 3.744 -1.588 1.00 . A A . 28 MET O 1 1
3 1888 1 1 28 MET SD S 37.284 5.369 -4.474 1.00 . A A . 28 MET SD 1 1
3 1889 1 1 29 VAL C C 41.290 1.428 0.302 1.00 . A A . 29 VAL C 1 1
3 1890 1 1 29 VAL CA C 40.357 2.488 0.874 1.00 . A A . 29 VAL CA 1 1
3 1891 1 1 29 VAL CB C 39.790 2.029 2.215 1.00 . A A . 29 VAL CB 1 1
3 1892 1 1 29 VAL CG1 C 40.914 1.662 3.175 1.00 . A A . 29 VAL CG1 1 1
3 1893 1 1 29 VAL CG2 C 38.904 3.115 2.818 1.00 . A A . 29 VAL CG2 1 1
3 1894 1 1 29 VAL H H 38.361 2.467 0.191 1.00 . A A . 29 VAL H 1 1
3 1895 1 1 29 VAL HA H 40.913 3.401 1.024 1.00 . A A . 29 VAL HA 1 1
3 1896 1 1 29 VAL HB H 39.185 1.150 2.046 1.00 . A A . 29 VAL HB 1 1
3 1897 1 1 29 VAL HG11 H 41.860 1.936 2.736 1.00 . A A . 29 VAL HG11 1 1
3 1898 1 1 29 VAL HG12 H 40.775 2.194 4.104 1.00 . A A . 29 VAL HG12 1 1
3 1899 1 1 29 VAL HG13 H 40.893 0.599 3.358 1.00 . A A . 29 VAL HG13 1 1
3 1900 1 1 29 VAL HG21 H 38.666 3.845 2.060 1.00 . A A . 29 VAL HG21 1 1
3 1901 1 1 29 VAL HG22 H 37.994 2.668 3.190 1.00 . A A . 29 VAL HG22 1 1
3 1902 1 1 29 VAL HG23 H 39.430 3.594 3.632 1.00 . A A . 29 VAL HG23 1 1
3 1903 1 1 29 VAL N N 39.266 2.750 -0.052 1.00 . A A . 29 VAL N 1 1
3 1904 1 1 29 VAL O O 42.505 1.620 0.255 1.00 . A A . 29 VAL O 1 1
3 1905 1 1 30 VAL C C 42.456 -0.255 -1.769 1.00 . A A . 30 VAL C 1 1
3 1906 1 1 30 VAL CA C 41.498 -0.783 -0.701 1.00 . A A . 30 VAL CA 1 1
3 1907 1 1 30 VAL CB C 40.551 -1.856 -1.260 1.00 . A A . 30 VAL CB 1 1
3 1908 1 1 30 VAL CG1 C 40.186 -1.598 -2.720 1.00 . A A . 30 VAL CG1 1 1
3 1909 1 1 30 VAL CG2 C 41.173 -3.237 -1.104 1.00 . A A . 30 VAL CG2 1 1
3 1910 1 1 30 VAL H H 39.745 0.213 -0.067 1.00 . A A . 30 VAL H 1 1
3 1911 1 1 30 VAL HA H 42.082 -1.226 0.085 1.00 . A A . 30 VAL HA 1 1
3 1912 1 1 30 VAL HB H 39.641 -1.832 -0.679 1.00 . A A . 30 VAL HB 1 1
3 1913 1 1 30 VAL HG11 H 40.327 -0.552 -2.941 1.00 . A A . 30 VAL HG11 1 1
3 1914 1 1 30 VAL HG12 H 40.824 -2.192 -3.356 1.00 . A A . 30 VAL HG12 1 1
3 1915 1 1 30 VAL HG13 H 39.154 -1.869 -2.885 1.00 . A A . 30 VAL HG13 1 1
3 1916 1 1 30 VAL HG21 H 42.206 -3.202 -1.417 1.00 . A A . 30 VAL HG21 1 1
3 1917 1 1 30 VAL HG22 H 41.118 -3.536 -0.069 1.00 . A A . 30 VAL HG22 1 1
3 1918 1 1 30 VAL HG23 H 40.632 -3.944 -1.716 1.00 . A A . 30 VAL HG23 1 1
3 1919 1 1 30 VAL N N 40.717 0.308 -0.132 1.00 . A A . 30 VAL N 1 1
3 1920 1 1 30 VAL O O 43.527 -0.820 -1.990 1.00 . A A . 30 VAL O 1 1
3 1921 1 1 31 VAL C C 44.012 2.235 -2.844 1.00 . A A . 31 VAL C 1 1
3 1922 1 1 31 VAL CA C 42.870 1.440 -3.463 1.00 . A A . 31 VAL CA 1 1
3 1923 1 1 31 VAL CB C 41.991 2.346 -4.319 1.00 . A A . 31 VAL CB 1 1
3 1924 1 1 31 VAL CG1 C 42.826 3.099 -5.342 1.00 . A A . 31 VAL CG1 1 1
3 1925 1 1 31 VAL CG2 C 40.904 1.531 -5.017 1.00 . A A . 31 VAL CG2 1 1
3 1926 1 1 31 VAL H H 41.197 1.235 -2.203 1.00 . A A . 31 VAL H 1 1
3 1927 1 1 31 VAL HA H 43.282 0.665 -4.079 1.00 . A A . 31 VAL HA 1 1
3 1928 1 1 31 VAL HB H 41.517 3.069 -3.671 1.00 . A A . 31 VAL HB 1 1
3 1929 1 1 31 VAL HG11 H 43.494 2.408 -5.832 1.00 . A A . 31 VAL HG11 1 1
3 1930 1 1 31 VAL HG12 H 42.173 3.554 -6.070 1.00 . A A . 31 VAL HG12 1 1
3 1931 1 1 31 VAL HG13 H 43.399 3.861 -4.838 1.00 . A A . 31 VAL HG13 1 1
3 1932 1 1 31 VAL HG21 H 41.236 0.509 -5.125 1.00 . A A . 31 VAL HG21 1 1
3 1933 1 1 31 VAL HG22 H 40.001 1.557 -4.424 1.00 . A A . 31 VAL HG22 1 1
3 1934 1 1 31 VAL HG23 H 40.709 1.955 -5.991 1.00 . A A . 31 VAL HG23 1 1
3 1935 1 1 31 VAL N N 42.060 0.831 -2.424 1.00 . A A . 31 VAL N 1 1
3 1936 1 1 31 VAL O O 45.067 2.410 -3.454 1.00 . A A . 31 VAL O 1 1
3 1937 1 1 32 ILE C C 45.770 2.549 -0.187 1.00 . A A . 32 ILE C 1 1
3 1938 1 1 32 ILE CA C 44.801 3.480 -0.908 1.00 . A A . 32 ILE CA 1 1
3 1939 1 1 32 ILE CB C 44.124 4.414 0.092 1.00 . A A . 32 ILE CB 1 1
3 1940 1 1 32 ILE CD1 C 42.462 6.291 0.348 1.00 . A A . 32 ILE CD1 1 1
3 1941 1 1 32 ILE CG1 C 43.191 5.379 -0.634 1.00 . A A . 32 ILE CG1 1 1
3 1942 1 1 32 ILE CG2 C 45.165 5.184 0.898 1.00 . A A . 32 ILE CG2 1 1
3 1943 1 1 32 ILE H H 42.934 2.524 -1.200 1.00 . A A . 32 ILE H 1 1
3 1944 1 1 32 ILE HA H 45.354 4.074 -1.620 1.00 . A A . 32 ILE HA 1 1
3 1945 1 1 32 ILE HB H 43.540 3.815 0.776 1.00 . A A . 32 ILE HB 1 1
3 1946 1 1 32 ILE HD11 H 42.656 5.958 1.357 1.00 . A A . 32 ILE HD11 1 1
3 1947 1 1 32 ILE HD12 H 42.816 7.304 0.227 1.00 . A A . 32 ILE HD12 1 1
3 1948 1 1 32 ILE HD13 H 41.401 6.252 0.152 1.00 . A A . 32 ILE HD13 1 1
3 1949 1 1 32 ILE HG12 H 43.772 5.986 -1.313 1.00 . A A . 32 ILE HG12 1 1
3 1950 1 1 32 ILE HG13 H 42.464 4.812 -1.196 1.00 . A A . 32 ILE HG13 1 1
3 1951 1 1 32 ILE HG21 H 45.851 4.487 1.355 1.00 . A A . 32 ILE HG21 1 1
3 1952 1 1 32 ILE HG22 H 45.707 5.847 0.240 1.00 . A A . 32 ILE HG22 1 1
3 1953 1 1 32 ILE HG23 H 44.669 5.760 1.664 1.00 . A A . 32 ILE HG23 1 1
3 1954 1 1 32 ILE N N 43.794 2.707 -1.627 1.00 . A A . 32 ILE N 1 1
3 1955 1 1 32 ILE O O 46.892 2.938 0.136 1.00 . A A . 32 ILE O 1 1
3 1956 1 1 33 VAL C C 47.236 -0.178 -0.224 1.00 . A A . 33 VAL C 1 1
3 1957 1 1 33 VAL CA C 46.156 0.330 0.729 1.00 . A A . 33 VAL CA 1 1
3 1958 1 1 33 VAL CB C 45.254 -0.811 1.205 1.00 . A A . 33 VAL CB 1 1
3 1959 1 1 33 VAL CG1 C 46.068 -2.026 1.616 1.00 . A A . 33 VAL CG1 1 1
3 1960 1 1 33 VAL CG2 C 44.375 -0.348 2.362 1.00 . A A . 33 VAL CG2 1 1
3 1961 1 1 33 VAL H H 44.437 1.055 -0.222 1.00 . A A . 33 VAL H 1 1
3 1962 1 1 33 VAL HA H 46.625 0.787 1.588 1.00 . A A . 33 VAL HA 1 1
3 1963 1 1 33 VAL HB H 44.611 -1.097 0.385 1.00 . A A . 33 VAL HB 1 1
3 1964 1 1 33 VAL HG11 H 46.907 -1.705 2.212 1.00 . A A . 33 VAL HG11 1 1
3 1965 1 1 33 VAL HG12 H 45.446 -2.696 2.188 1.00 . A A . 33 VAL HG12 1 1
3 1966 1 1 33 VAL HG13 H 46.422 -2.526 0.728 1.00 . A A . 33 VAL HG13 1 1
3 1967 1 1 33 VAL HG21 H 44.331 0.732 2.367 1.00 . A A . 33 VAL HG21 1 1
3 1968 1 1 33 VAL HG22 H 43.381 -0.750 2.240 1.00 . A A . 33 VAL HG22 1 1
3 1969 1 1 33 VAL HG23 H 44.797 -0.698 3.293 1.00 . A A . 33 VAL HG23 1 1
3 1970 1 1 33 VAL N N 45.335 1.316 0.059 1.00 . A A . 33 VAL N 1 1
3 1971 1 1 33 VAL O O 48.297 -0.628 0.208 1.00 . A A . 33 VAL O 1 1
3 1972 1 1 34 GLY C C 49.073 0.420 -2.651 1.00 . A A . 34 GLY C 1 1
3 1973 1 1 34 GLY CA C 47.907 -0.550 -2.538 1.00 . A A . 34 GLY CA 1 1
3 1974 1 1 34 GLY H H 46.097 0.268 -1.807 1.00 . A A . 34 GLY H 1 1
3 1975 1 1 34 GLY HA2 H 48.282 -1.524 -2.262 1.00 . A A . 34 GLY HA2 1 1
3 1976 1 1 34 GLY HA3 H 47.404 -0.613 -3.491 1.00 . A A . 34 GLY HA3 1 1
3 1977 1 1 34 GLY N N 46.959 -0.100 -1.524 1.00 . A A . 34 GLY N 1 1
3 1978 1 1 34 GLY O O 50.232 0.027 -2.522 1.00 . A A . 34 GLY O 1 1
3 1979 1 1 35 ALA C C 50.784 2.599 -1.843 1.00 . A A . 35 ALA C 1 1
3 1980 1 1 35 ALA CA C 49.799 2.724 -2.999 1.00 . A A . 35 ALA CA 1 1
3 1981 1 1 35 ALA CB C 49.161 4.109 -2.997 1.00 . A A . 35 ALA CB 1 1
3 1982 1 1 35 ALA H H 47.823 1.951 -2.969 1.00 . A A . 35 ALA H 1 1
3 1983 1 1 35 ALA HA H 50.328 2.582 -3.929 1.00 . A A . 35 ALA HA 1 1
3 1984 1 1 35 ALA HB1 H 48.322 4.118 -3.678 1.00 . A A . 35 ALA HB1 1 1
3 1985 1 1 35 ALA HB2 H 48.819 4.345 -2.000 1.00 . A A . 35 ALA HB2 1 1
3 1986 1 1 35 ALA HB3 H 49.891 4.840 -3.312 1.00 . A A . 35 ALA HB3 1 1
3 1987 1 1 35 ALA N N 48.765 1.696 -2.882 1.00 . A A . 35 ALA N 1 1
3 1988 1 1 35 ALA O O 51.965 2.920 -1.975 1.00 . A A . 35 ALA O 1 1
3 1989 1 1 36 THR C C 52.096 0.777 0.219 1.00 . A A . 36 THR C 1 1
3 1990 1 1 36 THR CA C 51.102 1.905 0.474 1.00 . A A . 36 THR CA 1 1
3 1991 1 1 36 THR CB C 50.191 1.570 1.656 1.00 . A A . 36 THR CB 1 1
3 1992 1 1 36 THR CG2 C 50.992 1.086 2.861 1.00 . A A . 36 THR CG2 1 1
3 1993 1 1 36 THR H H 49.337 1.858 -0.685 1.00 . A A . 36 THR H 1 1
3 1994 1 1 36 THR HA H 51.648 2.812 0.692 1.00 . A A . 36 THR HA 1 1
3 1995 1 1 36 THR HB H 49.516 0.782 1.355 1.00 . A A . 36 THR HB 1 1
3 1996 1 1 36 THR HG1 H 48.550 2.644 1.625 1.00 . A A . 36 THR HG1 1 1
3 1997 1 1 36 THR HG21 H 51.921 1.631 2.913 1.00 . A A . 36 THR HG21 1 1
3 1998 1 1 36 THR HG22 H 50.420 1.256 3.761 1.00 . A A . 36 THR HG22 1 1
3 1999 1 1 36 THR HG23 H 51.194 0.030 2.752 1.00 . A A . 36 THR HG23 1 1
3 2000 1 1 36 THR N N 50.285 2.107 -0.714 1.00 . A A . 36 THR N 1 1
3 2001 1 1 36 THR O O 53.266 0.870 0.588 1.00 . A A . 36 THR O 1 1
3 2002 1 1 36 THR OG1 O 49.426 2.711 2.013 1.00 . A A . 36 THR OG1 1 1
3 2003 1 1 37 ILE C C 53.583 -1.002 -1.686 1.00 . A A . 37 ILE C 1 1
3 2004 1 1 37 ILE CA C 52.465 -1.429 -0.745 1.00 . A A . 37 ILE CA 1 1
3 2005 1 1 37 ILE CB C 51.625 -2.526 -1.393 1.00 . A A . 37 ILE CB 1 1
3 2006 1 1 37 ILE CD1 C 49.728 -4.146 -1.027 1.00 . A A . 37 ILE CD1 1 1
3 2007 1 1 37 ILE CG1 C 50.534 -2.991 -0.437 1.00 . A A . 37 ILE CG1 1 1
3 2008 1 1 37 ILE CG2 C 52.501 -3.702 -1.817 1.00 . A A . 37 ILE CG2 1 1
3 2009 1 1 37 ILE H H 50.681 -0.291 -0.701 1.00 . A A . 37 ILE H 1 1
3 2010 1 1 37 ILE HA H 52.898 -1.810 0.167 1.00 . A A . 37 ILE HA 1 1
3 2011 1 1 37 ILE HB H 51.155 -2.118 -2.272 1.00 . A A . 37 ILE HB 1 1
3 2012 1 1 37 ILE HD11 H 49.755 -4.087 -2.105 1.00 . A A . 37 ILE HD11 1 1
3 2013 1 1 37 ILE HD12 H 50.157 -5.082 -0.704 1.00 . A A . 37 ILE HD12 1 1
3 2014 1 1 37 ILE HD13 H 48.705 -4.078 -0.687 1.00 . A A . 37 ILE HD13 1 1
3 2015 1 1 37 ILE HG12 H 50.993 -3.314 0.479 1.00 . A A . 37 ILE HG12 1 1
3 2016 1 1 37 ILE HG13 H 49.870 -2.164 -0.233 1.00 . A A . 37 ILE HG13 1 1
3 2017 1 1 37 ILE HG21 H 53.530 -3.488 -1.568 1.00 . A A . 37 ILE HG21 1 1
3 2018 1 1 37 ILE HG22 H 52.181 -4.592 -1.296 1.00 . A A . 37 ILE HG22 1 1
3 2019 1 1 37 ILE HG23 H 52.409 -3.853 -2.883 1.00 . A A . 37 ILE HG23 1 1
3 2020 1 1 37 ILE N N 51.621 -0.283 -0.426 1.00 . A A . 37 ILE N 1 1
3 2021 1 1 37 ILE O O 54.721 -1.455 -1.563 1.00 . A A . 37 ILE O 1 1
3 2022 1 1 38 GLY C C 55.422 0.970 -2.889 1.00 . A A . 38 GLY C 1 1
3 2023 1 1 38 GLY CA C 54.218 0.378 -3.593 1.00 . A A . 38 GLY CA 1 1
3 2024 1 1 38 GLY H H 52.325 0.199 -2.666 1.00 . A A . 38 GLY H 1 1
3 2025 1 1 38 GLY HA2 H 54.540 -0.432 -4.228 1.00 . A A . 38 GLY HA2 1 1
3 2026 1 1 38 GLY HA3 H 53.754 1.148 -4.190 1.00 . A A . 38 GLY HA3 1 1
3 2027 1 1 38 GLY N N 53.250 -0.123 -2.625 1.00 . A A . 38 GLY N 1 1
3 2028 1 1 38 GLY O O 56.544 0.483 -3.027 1.00 . A A . 38 GLY O 1 1
3 2029 1 1 39 ILE C C 56.933 1.754 -0.454 1.00 . A A . 39 ILE C 1 1
3 2030 1 1 39 ILE CA C 56.240 2.714 -1.413 1.00 . A A . 39 ILE CA 1 1
3 2031 1 1 39 ILE CB C 55.660 3.896 -0.648 1.00 . A A . 39 ILE CB 1 1
3 2032 1 1 39 ILE CD1 C 53.567 5.242 -1.049 1.00 . A A . 39 ILE CD1 1 1
3 2033 1 1 39 ILE CG1 C 54.935 4.850 -1.597 1.00 . A A . 39 ILE CG1 1 1
3 2034 1 1 39 ILE CG2 C 56.761 4.631 0.099 1.00 . A A . 39 ILE CG2 1 1
3 2035 1 1 39 ILE H H 54.263 2.374 -2.077 1.00 . A A . 39 ILE H 1 1
3 2036 1 1 39 ILE HA H 56.966 3.079 -2.125 1.00 . A A . 39 ILE HA 1 1
3 2037 1 1 39 ILE HB H 54.951 3.520 0.075 1.00 . A A . 39 ILE HB 1 1
3 2038 1 1 39 ILE HD11 H 53.414 4.758 -0.096 1.00 . A A . 39 ILE HD11 1 1
3 2039 1 1 39 ILE HD12 H 53.526 6.314 -0.923 1.00 . A A . 39 ILE HD12 1 1
3 2040 1 1 39 ILE HD13 H 52.801 4.929 -1.744 1.00 . A A . 39 ILE HD13 1 1
3 2041 1 1 39 ILE HG12 H 55.531 5.741 -1.728 1.00 . A A . 39 ILE HG12 1 1
3 2042 1 1 39 ILE HG13 H 54.807 4.366 -2.552 1.00 . A A . 39 ILE HG13 1 1
3 2043 1 1 39 ILE HG21 H 57.717 4.356 -0.318 1.00 . A A . 39 ILE HG21 1 1
3 2044 1 1 39 ILE HG22 H 56.611 5.694 -0.004 1.00 . A A . 39 ILE HG22 1 1
3 2045 1 1 39 ILE HG23 H 56.726 4.357 1.141 1.00 . A A . 39 ILE HG23 1 1
3 2046 1 1 39 ILE N N 55.181 2.035 -2.139 1.00 . A A . 39 ILE N 1 1
3 2047 1 1 39 ILE O O 58.162 1.727 -0.374 1.00 . A A . 39 ILE O 1 1
3 2048 1 1 40 LYS C C 57.707 -0.893 0.531 1.00 . A A . 40 LYS C 1 1
3 2049 1 1 40 LYS CA C 56.689 0.007 1.218 1.00 . A A . 40 LYS CA 1 1
3 2050 1 1 40 LYS CB C 55.559 -0.829 1.804 1.00 . A A . 40 LYS CB 1 1
3 2051 1 1 40 LYS CD C 55.131 -0.510 4.254 1.00 . A A . 40 LYS CD 1 1
3 2052 1 1 40 LYS CE C 55.845 0.796 4.618 1.00 . A A . 40 LYS CE 1 1
3 2053 1 1 40 LYS CG C 55.904 -1.306 3.205 1.00 . A A . 40 LYS CG 1 1
3 2054 1 1 40 LYS H H 55.175 1.025 0.169 1.00 . A A . 40 LYS H 1 1
3 2055 1 1 40 LYS HA H 57.176 0.543 2.017 1.00 . A A . 40 LYS HA 1 1
3 2056 1 1 40 LYS HB2 H 54.661 -0.231 1.853 1.00 . A A . 40 LYS HB2 1 1
3 2057 1 1 40 LYS HB3 H 55.386 -1.681 1.167 1.00 . A A . 40 LYS HB3 1 1
3 2058 1 1 40 LYS HD2 H 54.157 -0.274 3.856 1.00 . A A . 40 LYS HD2 1 1
3 2059 1 1 40 LYS HD3 H 55.019 -1.114 5.142 1.00 . A A . 40 LYS HD3 1 1
3 2060 1 1 40 LYS HE2 H 55.670 1.527 3.837 1.00 . A A . 40 LYS HE2 1 1
3 2061 1 1 40 LYS HE3 H 55.441 1.173 5.549 1.00 . A A . 40 LYS HE3 1 1
3 2062 1 1 40 LYS HG2 H 55.644 -2.351 3.293 1.00 . A A . 40 LYS HG2 1 1
3 2063 1 1 40 LYS HG3 H 56.963 -1.183 3.370 1.00 . A A . 40 LYS HG3 1 1
3 2064 1 1 40 LYS HZ1 H 57.488 -0.365 5.156 1.00 . A A . 40 LYS HZ1 1 1
3 2065 1 1 40 LYS HZ2 H 57.781 0.690 3.857 1.00 . A A . 40 LYS HZ2 1 1
3 2066 1 1 40 LYS HZ3 H 57.692 1.297 5.437 1.00 . A A . 40 LYS HZ3 1 1
3 2067 1 1 40 LYS N N 56.146 0.965 0.272 1.00 . A A . 40 LYS N 1 1
3 2068 1 1 40 LYS NZ N 57.313 0.590 4.779 1.00 . A A . 40 LYS NZ 1 1
3 2069 1 1 40 LYS O O 58.746 -1.223 1.103 1.00 . A A . 40 LYS O 1 1
3 2070 1 1 41 LEU C C 59.608 -1.430 -1.745 1.00 . A A . 41 LEU C 1 1
3 2071 1 1 41 LEU CA C 58.292 -2.147 -1.473 1.00 . A A . 41 LEU CA 1 1
3 2072 1 1 41 LEU CB C 57.623 -2.532 -2.791 1.00 . A A . 41 LEU CB 1 1
3 2073 1 1 41 LEU CD1 C 56.009 -4.074 -3.940 1.00 . A A . 41 LEU CD1 1 1
3 2074 1 1 41 LEU CD2 C 57.352 -4.920 -1.995 1.00 . A A . 41 LEU CD2 1 1
3 2075 1 1 41 LEU CG C 56.653 -3.703 -2.607 1.00 . A A . 41 LEU CG 1 1
3 2076 1 1 41 LEU H H 56.560 -0.988 -1.102 1.00 . A A . 41 LEU H 1 1
3 2077 1 1 41 LEU HA H 58.491 -3.041 -0.904 1.00 . A A . 41 LEU HA 1 1
3 2078 1 1 41 LEU HB2 H 57.076 -1.680 -3.165 1.00 . A A . 41 LEU HB2 1 1
3 2079 1 1 41 LEU HB3 H 58.382 -2.807 -3.509 1.00 . A A . 41 LEU HB3 1 1
3 2080 1 1 41 LEU HD11 H 55.670 -3.177 -4.437 1.00 . A A . 41 LEU HD11 1 1
3 2081 1 1 41 LEU HD12 H 56.735 -4.579 -4.560 1.00 . A A . 41 LEU HD12 1 1
3 2082 1 1 41 LEU HD13 H 55.168 -4.728 -3.762 1.00 . A A . 41 LEU HD13 1 1
3 2083 1 1 41 LEU HD21 H 58.405 -4.893 -2.230 1.00 . A A . 41 LEU HD21 1 1
3 2084 1 1 41 LEU HD22 H 57.220 -4.908 -0.922 1.00 . A A . 41 LEU HD22 1 1
3 2085 1 1 41 LEU HD23 H 56.916 -5.821 -2.400 1.00 . A A . 41 LEU HD23 1 1
3 2086 1 1 41 LEU HG H 55.870 -3.387 -1.933 1.00 . A A . 41 LEU HG 1 1
3 2087 1 1 41 LEU N N 57.402 -1.287 -0.702 1.00 . A A . 41 LEU N 1 1
3 2088 1 1 41 LEU O O 60.685 -1.967 -1.490 1.00 . A A . 41 LEU O 1 1
3 2089 1 1 42 PHE C C 61.714 0.527 -1.441 1.00 . A A . 42 PHE C 1 1
3 2090 1 1 42 PHE CA C 60.691 0.606 -2.568 1.00 . A A . 42 PHE CA 1 1
3 2091 1 1 42 PHE CB C 60.275 2.056 -2.777 1.00 . A A . 42 PHE CB 1 1
3 2092 1 1 42 PHE CD1 C 62.441 3.315 -2.845 1.00 . A A . 42 PHE CD1 1 1
3 2093 1 1 42 PHE CD2 C 61.150 3.145 -4.859 1.00 . A A . 42 PHE CD2 1 1
3 2094 1 1 42 PHE CE1 C 63.399 4.051 -3.520 1.00 . A A . 42 PHE CE1 1 1
3 2095 1 1 42 PHE CE2 C 62.108 3.882 -5.535 1.00 . A A . 42 PHE CE2 1 1
3 2096 1 1 42 PHE CG C 61.317 2.861 -3.513 1.00 . A A . 42 PHE CG 1 1
3 2097 1 1 42 PHE CZ C 63.233 4.336 -4.865 1.00 . A A . 42 PHE CZ 1 1
3 2098 1 1 42 PHE H H 58.622 0.165 -2.435 1.00 . A A . 42 PHE H 1 1
3 2099 1 1 42 PHE HA H 61.140 0.240 -3.477 1.00 . A A . 42 PHE HA 1 1
3 2100 1 1 42 PHE HB2 H 59.360 2.079 -3.345 1.00 . A A . 42 PHE HB2 1 1
3 2101 1 1 42 PHE HB3 H 60.103 2.511 -1.812 1.00 . A A . 42 PHE HB3 1 1
3 2102 1 1 42 PHE HD1 H 62.571 3.092 -1.795 1.00 . A A . 42 PHE HD1 1 1
3 2103 1 1 42 PHE HD2 H 60.273 2.792 -5.381 1.00 . A A . 42 PHE HD2 1 1
3 2104 1 1 42 PHE HE1 H 64.275 4.405 -2.998 1.00 . A A . 42 PHE HE1 1 1
3 2105 1 1 42 PHE HE2 H 61.979 4.104 -6.584 1.00 . A A . 42 PHE HE2 1 1
3 2106 1 1 42 PHE HZ H 63.980 4.910 -5.392 1.00 . A A . 42 PHE HZ 1 1
3 2107 1 1 42 PHE N N 59.512 -0.205 -2.260 1.00 . A A . 42 PHE N 1 1
3 2108 1 1 42 PHE O O 62.921 0.591 -1.677 1.00 . A A . 42 PHE O 1 1
3 2109 1 1 43 LYS C C 62.576 -1.105 1.191 1.00 . A A . 43 LYS C 1 1
3 2110 1 1 43 LYS CA C 62.094 0.324 0.955 1.00 . A A . 43 LYS CA 1 1
3 2111 1 1 43 LYS CB C 61.351 0.830 2.187 1.00 . A A . 43 LYS CB 1 1
3 2112 1 1 43 LYS CD C 61.878 3.323 2.517 1.00 . A A . 43 LYS CD 1 1
3 2113 1 1 43 LYS CE C 61.971 4.547 1.599 1.00 . A A . 43 LYS CE 1 1
3 2114 1 1 43 LYS CG C 60.882 2.277 1.979 1.00 . A A . 43 LYS CG 1 1
3 2115 1 1 43 LYS H H 60.251 0.363 -0.092 1.00 . A A . 43 LYS H 1 1
3 2116 1 1 43 LYS HA H 62.945 0.960 0.783 1.00 . A A . 43 LYS HA 1 1
3 2117 1 1 43 LYS HB2 H 60.490 0.195 2.354 1.00 . A A . 43 LYS HB2 1 1
3 2118 1 1 43 LYS HB3 H 62.002 0.775 3.049 1.00 . A A . 43 LYS HB3 1 1
3 2119 1 1 43 LYS HD2 H 61.548 3.649 3.493 1.00 . A A . 43 LYS HD2 1 1
3 2120 1 1 43 LYS HD3 H 62.858 2.880 2.608 1.00 . A A . 43 LYS HD3 1 1
3 2121 1 1 43 LYS HE2 H 62.139 5.427 2.203 1.00 . A A . 43 LYS HE2 1 1
3 2122 1 1 43 LYS HE3 H 62.806 4.421 0.922 1.00 . A A . 43 LYS HE3 1 1
3 2123 1 1 43 LYS HG2 H 60.736 2.444 0.922 1.00 . A A . 43 LYS HG2 1 1
3 2124 1 1 43 LYS HG3 H 59.946 2.410 2.484 1.00 . A A . 43 LYS HG3 1 1
3 2125 1 1 43 LYS HZ1 H 59.901 4.448 1.375 1.00 . A A . 43 LYS HZ1 1 1
3 2126 1 1 43 LYS HZ2 H 60.624 5.746 0.551 1.00 . A A . 43 LYS HZ2 1 1
3 2127 1 1 43 LYS HZ3 H 60.765 4.170 -0.061 1.00 . A A . 43 LYS HZ3 1 1
3 2128 1 1 43 LYS N N 61.224 0.398 -0.214 1.00 . A A . 43 LYS N 1 1
3 2129 1 1 43 LYS NZ N 60.721 4.743 0.806 1.00 . A A . 43 LYS NZ 1 1
3 2130 1 1 43 LYS O O 63.779 -1.364 1.225 1.00 . A A . 43 LYS O 1 1
3 2131 1 1 44 LYS C C 62.954 -3.932 0.564 1.00 . A A . 44 LYS C 1 1
3 2132 1 1 44 LYS CA C 61.964 -3.430 1.615 1.00 . A A . 44 LYS CA 1 1
3 2133 1 1 44 LYS CB C 60.677 -4.278 1.604 1.00 . A A . 44 LYS CB 1 1
3 2134 1 1 44 LYS CD C 60.577 -6.788 1.949 1.00 . A A . 44 LYS CD 1 1
3 2135 1 1 44 LYS CE C 61.786 -7.016 1.023 1.00 . A A . 44 LYS CE 1 1
3 2136 1 1 44 LYS CG C 60.643 -5.406 2.651 1.00 . A A . 44 LYS CG 1 1
3 2137 1 1 44 LYS H H 60.691 -1.756 1.338 1.00 . A A . 44 LYS H 1 1
3 2138 1 1 44 LYS HA H 62.431 -3.490 2.584 1.00 . A A . 44 LYS HA 1 1
3 2139 1 1 44 LYS HB2 H 59.836 -3.624 1.777 1.00 . A A . 44 LYS HB2 1 1
3 2140 1 1 44 LYS HB3 H 60.570 -4.727 0.635 1.00 . A A . 44 LYS HB3 1 1
3 2141 1 1 44 LYS HD2 H 60.570 -7.577 2.697 1.00 . A A . 44 LYS HD2 1 1
3 2142 1 1 44 LYS HD3 H 59.663 -6.847 1.360 1.00 . A A . 44 LYS HD3 1 1
3 2143 1 1 44 LYS HE2 H 61.701 -7.990 0.557 1.00 . A A . 44 LYS HE2 1 1
3 2144 1 1 44 LYS HE3 H 61.804 -6.254 0.249 1.00 . A A . 44 LYS HE3 1 1
3 2145 1 1 44 LYS HG2 H 61.520 -5.368 3.281 1.00 . A A . 44 LYS HG2 1 1
3 2146 1 1 44 LYS HG3 H 59.759 -5.260 3.274 1.00 . A A . 44 LYS HG3 1 1
3 2147 1 1 44 LYS HZ1 H 62.883 -6.613 2.749 1.00 . A A . 44 LYS HZ1 1 1
3 2148 1 1 44 LYS HZ2 H 63.470 -7.924 1.845 1.00 . A A . 44 LYS HZ2 1 1
3 2149 1 1 44 LYS HZ3 H 63.736 -6.338 1.307 1.00 . A A . 44 LYS HZ3 1 1
3 2150 1 1 44 LYS N N 61.632 -2.027 1.366 1.00 . A A . 44 LYS N 1 1
3 2151 1 1 44 LYS NZ N 63.065 -6.968 1.788 1.00 . A A . 44 LYS NZ 1 1
3 2152 1 1 44 LYS O O 63.823 -4.750 0.865 1.00 . A A . 44 LYS O 1 1
3 2153 1 1 45 PHE C C 65.195 -3.692 -1.268 1.00 . A A . 45 PHE C 1 1
3 2154 1 1 45 PHE CA C 63.750 -3.805 -1.743 1.00 . A A . 45 PHE CA 1 1
3 2155 1 1 45 PHE CB C 63.562 -2.887 -2.950 1.00 . A A . 45 PHE CB 1 1
3 2156 1 1 45 PHE CD1 C 61.340 -3.860 -3.639 1.00 . A A . 45 PHE CD1 1 1
3 2157 1 1 45 PHE CD2 C 62.993 -3.516 -5.349 1.00 . A A . 45 PHE CD2 1 1
3 2158 1 1 45 PHE CE1 C 60.465 -4.357 -4.591 1.00 . A A . 45 PHE CE1 1 1
3 2159 1 1 45 PHE CE2 C 62.111 -4.014 -6.295 1.00 . A A . 45 PHE CE2 1 1
3 2160 1 1 45 PHE CG C 62.608 -3.436 -4.006 1.00 . A A . 45 PHE CG 1 1
3 2161 1 1 45 PHE CZ C 60.850 -4.434 -5.916 1.00 . A A . 45 PHE CZ 1 1
3 2162 1 1 45 PHE H H 62.149 -2.757 -0.848 1.00 . A A . 45 PHE H 1 1
3 2163 1 1 45 PHE HA H 63.576 -4.827 -2.039 1.00 . A A . 45 PHE HA 1 1
3 2164 1 1 45 PHE HB2 H 63.192 -1.931 -2.613 1.00 . A A . 45 PHE HB2 1 1
3 2165 1 1 45 PHE HB3 H 64.527 -2.745 -3.397 1.00 . A A . 45 PHE HB3 1 1
3 2166 1 1 45 PHE HD1 H 61.030 -3.802 -2.613 1.00 . A A . 45 PHE HD1 1 1
3 2167 1 1 45 PHE HD2 H 63.975 -3.191 -5.664 1.00 . A A . 45 PHE HD2 1 1
3 2168 1 1 45 PHE HE1 H 59.479 -4.685 -4.297 1.00 . A A . 45 PHE HE1 1 1
3 2169 1 1 45 PHE HE2 H 62.410 -4.074 -7.332 1.00 . A A . 45 PHE HE2 1 1
3 2170 1 1 45 PHE HZ H 60.165 -4.821 -6.655 1.00 . A A . 45 PHE HZ 1 1
3 2171 1 1 45 PHE N N 62.842 -3.421 -0.666 1.00 . A A . 45 PHE N 1 1
3 2172 1 1 45 PHE O O 66.033 -4.534 -1.591 1.00 . A A . 45 PHE O 1 1
3 2173 1 1 46 THR C C 67.101 -3.272 1.217 1.00 . A A . 46 THR C 1 1
3 2174 1 1 46 THR CA C 66.823 -2.404 -0.005 1.00 . A A . 46 THR CA 1 1
3 2175 1 1 46 THR CB C 66.971 -0.930 0.346 1.00 . A A . 46 THR CB 1 1
3 2176 1 1 46 THR CG2 C 66.706 -0.055 -0.878 1.00 . A A . 46 THR CG2 1 1
3 2177 1 1 46 THR H H 64.778 -2.000 -0.295 1.00 . A A . 46 THR H 1 1
3 2178 1 1 46 THR HA H 67.536 -2.650 -0.778 1.00 . A A . 46 THR HA 1 1
3 2179 1 1 46 THR HB H 67.978 -0.758 0.678 1.00 . A A . 46 THR HB 1 1
3 2180 1 1 46 THR HG1 H 65.176 -0.609 1.068 1.00 . A A . 46 THR HG1 1 1
3 2181 1 1 46 THR HG21 H 66.494 -0.685 -1.731 1.00 . A A . 46 THR HG21 1 1
3 2182 1 1 46 THR HG22 H 65.860 0.588 -0.683 1.00 . A A . 46 THR HG22 1 1
3 2183 1 1 46 THR HG23 H 67.578 0.548 -1.082 1.00 . A A . 46 THR HG23 1 1
3 2184 1 1 46 THR N N 65.484 -2.640 -0.513 1.00 . A A . 46 THR N 1 1
3 2185 1 1 46 THR O O 68.255 -3.566 1.529 1.00 . A A . 46 THR O 1 1
3 2186 1 1 46 THR OG1 O 66.079 -0.587 1.395 1.00 . A A . 46 THR OG1 1 1
3 2187 1 1 47 SER C C 66.104 -5.999 2.726 1.00 . A A . 47 SER C 1 1
3 2188 1 1 47 SER CA C 66.177 -4.518 3.093 1.00 . A A . 47 SER CA 1 1
3 2189 1 1 47 SER CB C 65.079 -4.177 4.094 1.00 . A A . 47 SER CB 1 1
3 2190 1 1 47 SER H H 65.146 -3.414 1.607 1.00 . A A . 47 SER H 1 1
3 2191 1 1 47 SER HA H 67.136 -4.319 3.549 1.00 . A A . 47 SER HA 1 1
3 2192 1 1 47 SER HB2 H 64.119 -4.259 3.612 1.00 . A A . 47 SER HB2 1 1
3 2193 1 1 47 SER HB3 H 65.123 -4.876 4.918 1.00 . A A . 47 SER HB3 1 1
3 2194 1 1 47 SER HG H 64.943 -2.227 3.909 1.00 . A A . 47 SER HG 1 1
3 2195 1 1 47 SER N N 66.041 -3.681 1.905 1.00 . A A . 47 SER N 1 1
3 2196 1 1 47 SER O O 65.880 -6.847 3.589 1.00 . A A . 47 SER O 1 1
3 2197 1 1 47 SER OG O 65.243 -2.851 4.575 1.00 . A A . 47 SER OG 1 1
3 2198 1 1 48 LYS C C 67.160 -8.570 1.808 1.00 . A A . 48 LYS C 1 1
3 2199 1 1 48 LYS CA C 66.243 -7.684 0.971 1.00 . A A . 48 LYS CA 1 1
3 2200 1 1 48 LYS CB C 66.661 -7.749 -0.502 1.00 . A A . 48 LYS CB 1 1
3 2201 1 1 48 LYS CD C 64.761 -8.988 -1.622 1.00 . A A . 48 LYS CD 1 1
3 2202 1 1 48 LYS CE C 64.802 -9.451 -3.075 1.00 . A A . 48 LYS CE 1 1
3 2203 1 1 48 LYS CG C 65.463 -7.641 -1.451 1.00 . A A . 48 LYS CG 1 1
3 2204 1 1 48 LYS H H 66.462 -5.596 0.800 1.00 . A A . 48 LYS H 1 1
3 2205 1 1 48 LYS HA H 65.235 -8.043 1.070 1.00 . A A . 48 LYS HA 1 1
3 2206 1 1 48 LYS HB2 H 67.340 -6.935 -0.708 1.00 . A A . 48 LYS HB2 1 1
3 2207 1 1 48 LYS HB3 H 67.167 -8.687 -0.680 1.00 . A A . 48 LYS HB3 1 1
3 2208 1 1 48 LYS HD2 H 65.253 -9.726 -1.005 1.00 . A A . 48 LYS HD2 1 1
3 2209 1 1 48 LYS HD3 H 63.730 -8.892 -1.312 1.00 . A A . 48 LYS HD3 1 1
3 2210 1 1 48 LYS HE2 H 64.304 -10.405 -3.156 1.00 . A A . 48 LYS HE2 1 1
3 2211 1 1 48 LYS HE3 H 64.287 -8.727 -3.690 1.00 . A A . 48 LYS HE3 1 1
3 2212 1 1 48 LYS HG2 H 64.759 -6.920 -1.063 1.00 . A A . 48 LYS HG2 1 1
3 2213 1 1 48 LYS HG3 H 65.813 -7.305 -2.416 1.00 . A A . 48 LYS HG3 1 1
3 2214 1 1 48 LYS HZ1 H 66.861 -9.479 -2.758 1.00 . A A . 48 LYS HZ1 1 1
3 2215 1 1 48 LYS HZ2 H 66.335 -10.536 -3.979 1.00 . A A . 48 LYS HZ2 1 1
3 2216 1 1 48 LYS HZ3 H 66.403 -8.867 -4.274 1.00 . A A . 48 LYS HZ3 1 1
3 2217 1 1 48 LYS N N 66.292 -6.308 1.444 1.00 . A A . 48 LYS N 1 1
3 2218 1 1 48 LYS NZ N 66.205 -9.594 -3.557 1.00 . A A . 48 LYS NZ 1 1
3 2219 1 1 48 LYS O O 66.706 -9.519 2.446 1.00 . A A . 48 LYS O 1 1
3 2220 1 1 49 ALA C C 69.590 -10.419 1.960 1.00 . A A . 49 ALA C 1 1
3 2221 1 1 49 ALA CA C 69.430 -9.027 2.557 1.00 . A A . 49 ALA CA 1 1
3 2222 1 1 49 ALA CB C 68.993 -9.134 4.015 1.00 . A A . 49 ALA CB 1 1
3 2223 1 1 49 ALA H H 68.754 -7.489 1.272 1.00 . A A . 49 ALA H 1 1
3 2224 1 1 49 ALA HA H 70.379 -8.518 2.514 1.00 . A A . 49 ALA HA 1 1
3 2225 1 1 49 ALA HB1 H 68.563 -8.195 4.330 1.00 . A A . 49 ALA HB1 1 1
3 2226 1 1 49 ALA HB2 H 68.258 -9.919 4.112 1.00 . A A . 49 ALA HB2 1 1
3 2227 1 1 49 ALA HB3 H 69.851 -9.364 4.629 1.00 . A A . 49 ALA HB3 1 1
3 2228 1 1 49 ALA N N 68.451 -8.256 1.800 1.00 . A A . 49 ALA N 1 1
3 2229 1 1 49 ALA O O 68.616 -11.157 1.811 1.00 . A A . 49 ALA O 1 1
3 2230 1 1 50 SER C C 70.610 -13.190 1.954 1.00 . A A . 50 SER C 1 1
3 2231 1 1 50 SER CA C 71.117 -12.080 1.043 1.00 . A A . 50 SER CA 1 1
3 2232 1 1 50 SER CB C 72.620 -12.230 0.831 1.00 . A A . 50 SER CB 1 1
3 2233 1 1 50 SER H H 71.558 -10.141 1.768 1.00 . A A . 50 SER H 1 1
3 2234 1 1 50 SER HA H 70.621 -12.156 0.087 1.00 . A A . 50 SER HA 1 1
3 2235 1 1 50 SER HB2 H 72.996 -11.360 0.321 1.00 . A A . 50 SER HB2 1 1
3 2236 1 1 50 SER HB3 H 73.105 -12.315 1.795 1.00 . A A . 50 SER HB3 1 1
3 2237 1 1 50 SER HG H 72.333 -13.382 -0.731 1.00 . A A . 50 SER HG 1 1
3 2238 1 1 50 SER N N 70.825 -10.774 1.622 1.00 . A A . 50 SER N 1 1
3 2239 1 1 50 SER O O 70.259 -14.271 1.438 1.00 . A A . 50 SER O 1 1
3 2240 1 1 50 SER OXT O 70.562 -12.975 3.183 1.00 . A A . 50 SER OXT 1 1
3 2241 1 1 50 SER OG O 72.896 -13.381 0.047 1.00 . A A . 50 SER OG 1 1
4 2242 1 1 1 ALA C C 58.569 9.383 22.000 1.00 . A A . 1 ALA C 1 1
4 2243 1 1 1 ALA CA C 59.887 9.601 22.733 1.00 . A A . 1 ALA CA 1 1
4 2244 1 1 1 ALA CB C 60.337 11.055 22.556 1.00 . A A . 1 ALA CB 1 1
4 2245 1 1 1 ALA H1 H 60.462 7.885 21.701 1.00 . A A . 1 ALA H1 1 1
4 2246 1 1 1 ALA H2 H 61.567 9.169 21.580 1.00 . A A . 1 ALA H2 1 1
4 2247 1 1 1 ALA H3 H 61.466 8.272 23.015 1.00 . A A . 1 ALA H3 1 1
4 2248 1 1 1 ALA HA H 59.733 9.401 23.788 1.00 . A A . 1 ALA HA 1 1
4 2249 1 1 1 ALA HB1 H 60.523 11.243 21.508 1.00 . A A . 1 ALA HB1 1 1
4 2250 1 1 1 ALA HB2 H 59.560 11.719 22.909 1.00 . A A . 1 ALA HB2 1 1
4 2251 1 1 1 ALA HB3 H 61.244 11.225 23.119 1.00 . A A . 1 ALA HB3 1 1
4 2252 1 1 1 ALA N N 60.923 8.660 22.219 1.00 . A A . 1 ALA N 1 1
4 2253 1 1 1 ALA O O 58.549 9.193 20.784 1.00 . A A . 1 ALA O 1 1
4 2254 1 1 2 GLU C C 55.983 7.795 21.664 1.00 . A A . 2 GLU C 1 1
4 2255 1 1 2 GLU CA C 56.144 9.222 22.171 1.00 . A A . 2 GLU CA 1 1
4 2256 1 1 2 GLU CB C 55.925 10.206 21.027 1.00 . A A . 2 GLU CB 1 1
4 2257 1 1 2 GLU CD C 54.630 12.041 22.129 1.00 . A A . 2 GLU CD 1 1
4 2258 1 1 2 GLU CG C 54.564 10.887 21.137 1.00 . A A . 2 GLU CG 1 1
4 2259 1 1 2 GLU H H 57.555 9.570 23.711 1.00 . A A . 2 GLU H 1 1
4 2260 1 1 2 GLU HA H 55.403 9.406 22.935 1.00 . A A . 2 GLU HA 1 1
4 2261 1 1 2 GLU HB2 H 56.699 10.959 21.056 1.00 . A A . 2 GLU HB2 1 1
4 2262 1 1 2 GLU HB3 H 55.978 9.674 20.089 1.00 . A A . 2 GLU HB3 1 1
4 2263 1 1 2 GLU HG2 H 54.276 11.266 20.168 1.00 . A A . 2 GLU HG2 1 1
4 2264 1 1 2 GLU HG3 H 53.832 10.168 21.475 1.00 . A A . 2 GLU HG3 1 1
4 2265 1 1 2 GLU N N 57.471 9.414 22.748 1.00 . A A . 2 GLU N 1 1
4 2266 1 1 2 GLU O O 56.717 7.353 20.780 1.00 . A A . 2 GLU O 1 1
4 2267 1 1 2 GLU OE1 O 55.144 11.834 23.249 1.00 . A A . 2 GLU OE1 1 1
4 2268 1 1 2 GLU OE2 O 54.167 13.149 21.786 1.00 . A A . 2 GLU OE2 1 1
4 2269 1 1 3 GLY C C 53.286 5.341 22.055 1.00 . A A . 3 GLY C 1 1
4 2270 1 1 3 GLY CA C 54.749 5.703 21.834 1.00 . A A . 3 GLY CA 1 1
4 2271 1 1 3 GLY H H 54.465 7.487 22.919 1.00 . A A . 3 GLY H 1 1
4 2272 1 1 3 GLY HA2 H 54.988 5.589 20.793 1.00 . A A . 3 GLY HA2 1 1
4 2273 1 1 3 GLY HA3 H 55.367 5.046 22.421 1.00 . A A . 3 GLY HA3 1 1
4 2274 1 1 3 GLY N N 55.014 7.079 22.226 1.00 . A A . 3 GLY N 1 1
4 2275 1 1 3 GLY O O 52.938 4.166 22.176 1.00 . A A . 3 GLY O 1 1
4 2276 1 1 4 ASP C C 50.206 7.189 21.535 1.00 . A A . 4 ASP C 1 1
4 2277 1 1 4 ASP CA C 51.002 6.149 22.312 1.00 . A A . 4 ASP CA 1 1
4 2278 1 1 4 ASP CB C 50.671 6.244 23.799 1.00 . A A . 4 ASP CB 1 1
4 2279 1 1 4 ASP CG C 49.506 5.324 24.140 1.00 . A A . 4 ASP CG 1 1
4 2280 1 1 4 ASP H H 52.773 7.265 22.002 1.00 . A A . 4 ASP H 1 1
4 2281 1 1 4 ASP HA H 50.737 5.165 21.956 1.00 . A A . 4 ASP HA 1 1
4 2282 1 1 4 ASP HB2 H 51.536 5.951 24.376 1.00 . A A . 4 ASP HB2 1 1
4 2283 1 1 4 ASP HB3 H 50.404 7.262 24.040 1.00 . A A . 4 ASP HB3 1 1
4 2284 1 1 4 ASP N N 52.432 6.355 22.106 1.00 . A A . 4 ASP N 1 1
4 2285 1 1 4 ASP O O 49.733 8.173 22.102 1.00 . A A . 4 ASP O 1 1
4 2286 1 1 4 ASP OD1 O 48.848 4.823 23.204 1.00 . A A . 4 ASP OD1 1 1
4 2287 1 1 4 ASP OD2 O 49.252 5.106 25.344 1.00 . A A . 4 ASP OD2 1 1
4 2288 1 1 5 ASP C C 47.994 8.280 19.998 1.00 . A A . 5 ASP C 1 1
4 2289 1 1 5 ASP CA C 49.324 7.881 19.362 1.00 . A A . 5 ASP CA 1 1
4 2290 1 1 5 ASP CB C 49.071 7.221 18.011 1.00 . A A . 5 ASP CB 1 1
4 2291 1 1 5 ASP CG C 48.311 8.172 17.094 1.00 . A A . 5 ASP CG 1 1
4 2292 1 1 5 ASP H H 50.466 6.162 19.840 1.00 . A A . 5 ASP H 1 1
4 2293 1 1 5 ASP HA H 49.920 8.769 19.208 1.00 . A A . 5 ASP HA 1 1
4 2294 1 1 5 ASP HB2 H 50.017 6.968 17.555 1.00 . A A . 5 ASP HB2 1 1
4 2295 1 1 5 ASP HB3 H 48.489 6.324 18.157 1.00 . A A . 5 ASP HB3 1 1
4 2296 1 1 5 ASP N N 50.062 6.964 20.230 1.00 . A A . 5 ASP N 1 1
4 2297 1 1 5 ASP O O 47.033 7.511 19.975 1.00 . A A . 5 ASP O 1 1
4 2298 1 1 5 ASP OD1 O 48.340 9.395 17.349 1.00 . A A . 5 ASP OD1 1 1
4 2299 1 1 5 ASP OD2 O 47.685 7.692 16.126 1.00 . A A . 5 ASP OD2 1 1
4 2300 1 1 6 PRO C C 45.777 10.696 20.238 1.00 . A A . 6 PRO C 1 1
4 2301 1 1 6 PRO CA C 46.709 9.994 21.222 1.00 . A A . 6 PRO CA 1 1
4 2302 1 1 6 PRO CB C 47.238 10.980 22.251 1.00 . A A . 6 PRO CB 1 1
4 2303 1 1 6 PRO CD C 49.012 10.475 20.657 1.00 . A A . 6 PRO CD 1 1
4 2304 1 1 6 PRO CG C 48.572 11.436 21.740 1.00 . A A . 6 PRO CG 1 1
4 2305 1 1 6 PRO HA H 46.178 9.205 21.730 1.00 . A A . 6 PRO HA 1 1
4 2306 1 1 6 PRO HB2 H 46.551 11.810 22.339 1.00 . A A . 6 PRO HB2 1 1
4 2307 1 1 6 PRO HB3 H 47.346 10.488 23.206 1.00 . A A . 6 PRO HB3 1 1
4 2308 1 1 6 PRO HD2 H 49.122 10.994 19.716 1.00 . A A . 6 PRO HD2 1 1
4 2309 1 1 6 PRO HD3 H 49.940 9.996 20.933 1.00 . A A . 6 PRO HD3 1 1
4 2310 1 1 6 PRO HG2 H 48.480 12.434 21.334 1.00 . A A . 6 PRO HG2 1 1
4 2311 1 1 6 PRO HG3 H 49.291 11.430 22.546 1.00 . A A . 6 PRO HG3 1 1
4 2312 1 1 6 PRO N N 47.923 9.491 20.578 1.00 . A A . 6 PRO N 1 1
4 2313 1 1 6 PRO O O 44.853 11.399 20.643 1.00 . A A . 6 PRO O 1 1
4 2314 1 1 7 ALA C C 44.090 10.196 17.468 1.00 . A A . 7 ALA C 1 1
4 2315 1 1 7 ALA CA C 45.211 11.131 17.911 1.00 . A A . 7 ALA CA 1 1
4 2316 1 1 7 ALA CB C 46.080 11.498 16.713 1.00 . A A . 7 ALA CB 1 1
4 2317 1 1 7 ALA H H 46.781 9.939 18.683 1.00 . A A . 7 ALA H 1 1
4 2318 1 1 7 ALA HA H 44.775 12.033 18.312 1.00 . A A . 7 ALA HA 1 1
4 2319 1 1 7 ALA HB1 H 46.862 12.173 17.032 1.00 . A A . 7 ALA HB1 1 1
4 2320 1 1 7 ALA HB2 H 46.521 10.602 16.301 1.00 . A A . 7 ALA HB2 1 1
4 2321 1 1 7 ALA HB3 H 45.472 11.980 15.962 1.00 . A A . 7 ALA HB3 1 1
4 2322 1 1 7 ALA N N 46.028 10.508 18.946 1.00 . A A . 7 ALA N 1 1
4 2323 1 1 7 ALA O O 43.550 10.337 16.371 1.00 . A A . 7 ALA O 1 1
4 2324 1 1 8 LYS C C 41.353 9.012 17.855 1.00 . A A . 8 LYS C 1 1
4 2325 1 1 8 LYS CA C 42.681 8.288 18.018 1.00 . A A . 8 LYS CA 1 1
4 2326 1 1 8 LYS CB C 42.575 7.254 19.136 1.00 . A A . 8 LYS CB 1 1
4 2327 1 1 8 LYS CD C 43.614 5.511 17.598 1.00 . A A . 8 LYS CD 1 1
4 2328 1 1 8 LYS CE C 42.185 5.264 17.089 1.00 . A A . 8 LYS CE 1 1
4 2329 1 1 8 LYS CG C 43.647 6.161 18.992 1.00 . A A . 8 LYS CG 1 1
4 2330 1 1 8 LYS H H 44.201 9.174 19.184 1.00 . A A . 8 LYS H 1 1
4 2331 1 1 8 LYS HA H 42.918 7.784 17.093 1.00 . A A . 8 LYS HA 1 1
4 2332 1 1 8 LYS HB2 H 42.700 7.752 20.088 1.00 . A A . 8 LYS HB2 1 1
4 2333 1 1 8 LYS HB3 H 41.595 6.806 19.098 1.00 . A A . 8 LYS HB3 1 1
4 2334 1 1 8 LYS HD2 H 44.122 6.159 16.900 1.00 . A A . 8 LYS HD2 1 1
4 2335 1 1 8 LYS HD3 H 44.136 4.566 17.643 1.00 . A A . 8 LYS HD3 1 1
4 2336 1 1 8 LYS HE2 H 41.714 6.214 16.862 1.00 . A A . 8 LYS HE2 1 1
4 2337 1 1 8 LYS HE3 H 42.232 4.672 16.183 1.00 . A A . 8 LYS HE3 1 1
4 2338 1 1 8 LYS HG2 H 44.622 6.607 19.144 1.00 . A A . 8 LYS HG2 1 1
4 2339 1 1 8 LYS HG3 H 43.496 5.393 19.750 1.00 . A A . 8 LYS HG3 1 1
4 2340 1 1 8 LYS HZ1 H 41.611 4.865 19.055 1.00 . A A . 8 LYS HZ1 1 1
4 2341 1 1 8 LYS HZ2 H 40.352 4.731 17.928 1.00 . A A . 8 LYS HZ2 1 1
4 2342 1 1 8 LYS HZ3 H 41.537 3.518 18.024 1.00 . A A . 8 LYS HZ3 1 1
4 2343 1 1 8 LYS N N 43.739 9.240 18.325 1.00 . A A . 8 LYS N 1 1
4 2344 1 1 8 LYS NZ N 41.359 4.541 18.101 1.00 . A A . 8 LYS NZ 1 1
4 2345 1 1 8 LYS O O 40.479 8.567 17.112 1.00 . A A . 8 LYS O 1 1
4 2346 1 1 9 ALA C C 39.713 11.346 17.045 1.00 . A A . 9 ALA C 1 1
4 2347 1 1 9 ALA CA C 39.986 10.925 18.483 1.00 . A A . 9 ALA CA 1 1
4 2348 1 1 9 ALA CB C 40.114 12.159 19.371 1.00 . A A . 9 ALA CB 1 1
4 2349 1 1 9 ALA H H 41.944 10.437 19.125 1.00 . A A . 9 ALA H 1 1
4 2350 1 1 9 ALA HA H 39.162 10.324 18.836 1.00 . A A . 9 ALA HA 1 1
4 2351 1 1 9 ALA HB1 H 40.960 12.039 20.031 1.00 . A A . 9 ALA HB1 1 1
4 2352 1 1 9 ALA HB2 H 40.260 13.032 18.751 1.00 . A A . 9 ALA HB2 1 1
4 2353 1 1 9 ALA HB3 H 39.212 12.275 19.954 1.00 . A A . 9 ALA HB3 1 1
4 2354 1 1 9 ALA N N 41.208 10.133 18.552 1.00 . A A . 9 ALA N 1 1
4 2355 1 1 9 ALA O O 38.581 11.266 16.569 1.00 . A A . 9 ALA O 1 1
4 2356 1 1 10 ALA C C 40.032 11.126 14.113 1.00 . A A . 10 ALA C 1 1
4 2357 1 1 10 ALA CA C 40.637 12.232 14.971 1.00 . A A . 10 ALA CA 1 1
4 2358 1 1 10 ALA CB C 42.009 12.616 14.425 1.00 . A A . 10 ALA CB 1 1
4 2359 1 1 10 ALA H H 41.635 11.834 16.796 1.00 . A A . 10 ALA H 1 1
4 2360 1 1 10 ALA HA H 39.993 13.096 14.933 1.00 . A A . 10 ALA HA 1 1
4 2361 1 1 10 ALA HB1 H 42.743 12.539 15.215 1.00 . A A . 10 ALA HB1 1 1
4 2362 1 1 10 ALA HB2 H 42.274 11.948 13.619 1.00 . A A . 10 ALA HB2 1 1
4 2363 1 1 10 ALA HB3 H 41.977 13.632 14.060 1.00 . A A . 10 ALA HB3 1 1
4 2364 1 1 10 ALA N N 40.759 11.795 16.357 1.00 . A A . 10 ALA N 1 1
4 2365 1 1 10 ALA O O 39.190 11.386 13.254 1.00 . A A . 10 ALA O 1 1
4 2366 1 1 11 PHE C C 38.528 8.447 13.979 1.00 . A A . 11 PHE C 1 1
4 2367 1 1 11 PHE CA C 39.971 8.744 13.599 1.00 . A A . 11 PHE CA 1 1
4 2368 1 1 11 PHE CB C 40.843 7.524 13.882 1.00 . A A . 11 PHE CB 1 1
4 2369 1 1 11 PHE CD1 C 40.750 6.287 11.693 1.00 . A A . 11 PHE CD1 1 1
4 2370 1 1 11 PHE CD2 C 39.802 5.232 13.634 1.00 . A A . 11 PHE CD2 1 1
4 2371 1 1 11 PHE CE1 C 40.399 5.187 10.928 1.00 . A A . 11 PHE CE1 1 1
4 2372 1 1 11 PHE CE2 C 39.453 4.136 12.863 1.00 . A A . 11 PHE CE2 1 1
4 2373 1 1 11 PHE CG C 40.454 6.316 13.050 1.00 . A A . 11 PHE CG 1 1
4 2374 1 1 11 PHE CZ C 39.752 4.113 11.513 1.00 . A A . 11 PHE CZ 1 1
4 2375 1 1 11 PHE H H 41.141 9.753 15.049 1.00 . A A . 11 PHE H 1 1
4 2376 1 1 11 PHE HA H 40.018 8.971 12.544 1.00 . A A . 11 PHE HA 1 1
4 2377 1 1 11 PHE HB2 H 41.870 7.776 13.667 1.00 . A A . 11 PHE HB2 1 1
4 2378 1 1 11 PHE HB3 H 40.760 7.274 14.928 1.00 . A A . 11 PHE HB3 1 1
4 2379 1 1 11 PHE HD1 H 41.254 7.123 11.229 1.00 . A A . 11 PHE HD1 1 1
4 2380 1 1 11 PHE HD2 H 39.564 5.240 14.688 1.00 . A A . 11 PHE HD2 1 1
4 2381 1 1 11 PHE HE1 H 40.630 5.167 9.874 1.00 . A A . 11 PHE HE1 1 1
4 2382 1 1 11 PHE HE2 H 38.947 3.297 13.318 1.00 . A A . 11 PHE HE2 1 1
4 2383 1 1 11 PHE HZ H 39.478 3.256 10.914 1.00 . A A . 11 PHE HZ 1 1
4 2384 1 1 11 PHE N N 40.468 9.894 14.351 1.00 . A A . 11 PHE N 1 1
4 2385 1 1 11 PHE O O 37.680 8.221 13.115 1.00 . A A . 11 PHE O 1 1
4 2386 1 1 12 ASN C C 35.953 9.283 15.405 1.00 . A A . 12 ASN C 1 1
4 2387 1 1 12 ASN CA C 36.918 8.166 15.785 1.00 . A A . 12 ASN CA 1 1
4 2388 1 1 12 ASN CB C 36.961 8.014 17.303 1.00 . A A . 12 ASN CB 1 1
4 2389 1 1 12 ASN CG C 35.828 7.112 17.772 1.00 . A A . 12 ASN CG 1 1
4 2390 1 1 12 ASN H H 38.983 8.625 15.913 1.00 . A A . 12 ASN H 1 1
4 2391 1 1 12 ASN HA H 36.568 7.240 15.354 1.00 . A A . 12 ASN HA 1 1
4 2392 1 1 12 ASN HB2 H 37.907 7.577 17.589 1.00 . A A . 12 ASN HB2 1 1
4 2393 1 1 12 ASN HB3 H 36.858 8.985 17.762 1.00 . A A . 12 ASN HB3 1 1
4 2394 1 1 12 ASN HD21 H 36.848 6.646 19.415 1.00 . A A . 12 ASN HD21 1 1
4 2395 1 1 12 ASN HD22 H 35.296 5.903 19.258 1.00 . A A . 12 ASN HD22 1 1
4 2396 1 1 12 ASN N N 38.259 8.442 15.278 1.00 . A A . 12 ASN N 1 1
4 2397 1 1 12 ASN ND2 N 36.009 6.490 18.931 1.00 . A A . 12 ASN ND2 1 1
4 2398 1 1 12 ASN O O 34.796 9.027 15.069 1.00 . A A . 12 ASN O 1 1
4 2399 1 1 12 ASN OD1 O 34.807 6.978 17.098 1.00 . A A . 12 ASN OD1 1 1
4 2400 1 1 13 SER C C 35.079 11.564 13.702 1.00 . A A . 13 SER C 1 1
4 2401 1 1 13 SER CA C 35.600 11.679 15.126 1.00 . A A . 13 SER CA 1 1
4 2402 1 1 13 SER CB C 36.403 12.971 15.263 1.00 . A A . 13 SER CB 1 1
4 2403 1 1 13 SER H H 37.360 10.659 15.740 1.00 . A A . 13 SER H 1 1
4 2404 1 1 13 SER HA H 34.762 11.715 15.804 1.00 . A A . 13 SER HA 1 1
4 2405 1 1 13 SER HB2 H 37.180 12.837 15.999 1.00 . A A . 13 SER HB2 1 1
4 2406 1 1 13 SER HB3 H 36.847 13.212 14.307 1.00 . A A . 13 SER HB3 1 1
4 2407 1 1 13 SER HG H 35.806 14.326 16.549 1.00 . A A . 13 SER HG 1 1
4 2408 1 1 13 SER N N 36.431 10.521 15.463 1.00 . A A . 13 SER N 1 1
4 2409 1 1 13 SER O O 34.021 12.102 13.372 1.00 . A A . 13 SER O 1 1
4 2410 1 1 13 SER OG O 35.558 14.038 15.667 1.00 . A A . 13 SER OG 1 1
4 2411 1 1 14 LEU C C 34.281 9.737 11.329 1.00 . A A . 14 LEU C 1 1
4 2412 1 1 14 LEU CA C 35.454 10.704 11.458 1.00 . A A . 14 LEU CA 1 1
4 2413 1 1 14 LEU CB C 36.651 10.187 10.658 1.00 . A A . 14 LEU CB 1 1
4 2414 1 1 14 LEU CD1 C 35.683 11.042 8.472 1.00 . A A . 14 LEU CD1 1 1
4 2415 1 1 14 LEU CD2 C 37.457 9.261 8.432 1.00 . A A . 14 LEU CD2 1 1
4 2416 1 1 14 LEU CG C 36.261 9.828 9.211 1.00 . A A . 14 LEU CG 1 1
4 2417 1 1 14 LEU H H 36.670 10.478 13.177 1.00 . A A . 14 LEU H 1 1
4 2418 1 1 14 LEU HA H 35.163 11.666 11.069 1.00 . A A . 14 LEU HA 1 1
4 2419 1 1 14 LEU HB2 H 37.420 10.947 10.649 1.00 . A A . 14 LEU HB2 1 1
4 2420 1 1 14 LEU HB3 H 37.035 9.305 11.150 1.00 . A A . 14 LEU HB3 1 1
4 2421 1 1 14 LEU HD11 H 36.265 11.921 8.708 1.00 . A A . 14 LEU HD11 1 1
4 2422 1 1 14 LEU HD12 H 35.723 10.862 7.408 1.00 . A A . 14 LEU HD12 1 1
4 2423 1 1 14 LEU HD13 H 34.656 11.194 8.772 1.00 . A A . 14 LEU HD13 1 1
4 2424 1 1 14 LEU HD21 H 38.323 9.889 8.586 1.00 . A A . 14 LEU HD21 1 1
4 2425 1 1 14 LEU HD22 H 37.674 8.257 8.774 1.00 . A A . 14 LEU HD22 1 1
4 2426 1 1 14 LEU HD23 H 37.216 9.236 7.379 1.00 . A A . 14 LEU HD23 1 1
4 2427 1 1 14 LEU HG H 35.495 9.063 9.255 1.00 . A A . 14 LEU HG 1 1
4 2428 1 1 14 LEU N N 35.833 10.874 12.856 1.00 . A A . 14 LEU N 1 1
4 2429 1 1 14 LEU O O 33.392 9.933 10.502 1.00 . A A . 14 LEU O 1 1
4 2430 1 1 15 GLN C C 31.980 8.183 12.799 1.00 . A A . 15 GLN C 1 1
4 2431 1 1 15 GLN CA C 33.241 7.677 12.110 1.00 . A A . 15 GLN CA 1 1
4 2432 1 1 15 GLN CB C 33.726 6.405 12.798 1.00 . A A . 15 GLN CB 1 1
4 2433 1 1 15 GLN CD C 32.885 4.293 13.845 1.00 . A A . 15 GLN CD 1 1
4 2434 1 1 15 GLN CG C 32.683 5.292 12.716 1.00 . A A . 15 GLN CG 1 1
4 2435 1 1 15 GLN H H 35.038 8.582 12.772 1.00 . A A . 15 GLN H 1 1
4 2436 1 1 15 GLN HA H 33.011 7.449 11.081 1.00 . A A . 15 GLN HA 1 1
4 2437 1 1 15 GLN HB2 H 34.634 6.075 12.320 1.00 . A A . 15 GLN HB2 1 1
4 2438 1 1 15 GLN HB3 H 33.929 6.623 13.837 1.00 . A A . 15 GLN HB3 1 1
4 2439 1 1 15 GLN HE21 H 33.701 2.992 12.584 1.00 . A A . 15 GLN HE21 1 1
4 2440 1 1 15 GLN HE22 H 33.590 2.478 14.228 1.00 . A A . 15 GLN HE22 1 1
4 2441 1 1 15 GLN HG2 H 31.696 5.720 12.796 1.00 . A A . 15 GLN HG2 1 1
4 2442 1 1 15 GLN HG3 H 32.779 4.782 11.768 1.00 . A A . 15 GLN HG3 1 1
4 2443 1 1 15 GLN N N 34.295 8.686 12.142 1.00 . A A . 15 GLN N 1 1
4 2444 1 1 15 GLN NE2 N 33.449 3.138 13.519 1.00 . A A . 15 GLN NE2 1 1
4 2445 1 1 15 GLN O O 30.867 7.800 12.437 1.00 . A A . 15 GLN O 1 1
4 2446 1 1 15 GLN OE1 O 32.537 4.562 14.994 1.00 . A A . 15 GLN OE1 1 1
4 2447 1 1 16 ALA C C 30.495 10.864 13.897 1.00 . A A . 16 ALA C 1 1
4 2448 1 1 16 ALA CA C 31.032 9.591 14.550 1.00 . A A . 16 ALA CA 1 1
4 2449 1 1 16 ALA CB C 31.465 9.893 15.980 1.00 . A A . 16 ALA CB 1 1
4 2450 1 1 16 ALA H H 33.072 9.298 14.043 1.00 . A A . 16 ALA H 1 1
4 2451 1 1 16 ALA HA H 30.243 8.856 14.577 1.00 . A A . 16 ALA HA 1 1
4 2452 1 1 16 ALA HB1 H 32.021 9.053 16.370 1.00 . A A . 16 ALA HB1 1 1
4 2453 1 1 16 ALA HB2 H 32.088 10.774 15.986 1.00 . A A . 16 ALA HB2 1 1
4 2454 1 1 16 ALA HB3 H 30.590 10.063 16.590 1.00 . A A . 16 ALA HB3 1 1
4 2455 1 1 16 ALA N N 32.159 9.038 13.799 1.00 . A A . 16 ALA N 1 1
4 2456 1 1 16 ALA O O 29.765 11.627 14.527 1.00 . A A . 16 ALA O 1 1
4 2457 1 1 17 SER C C 29.953 11.893 10.506 1.00 . A A . 17 SER C 1 1
4 2458 1 1 17 SER CA C 30.393 12.271 11.915 1.00 . A A . 17 SER CA 1 1
4 2459 1 1 17 SER CB C 31.509 13.308 11.853 1.00 . A A . 17 SER CB 1 1
4 2460 1 1 17 SER H H 31.432 10.449 12.180 1.00 . A A . 17 SER H 1 1
4 2461 1 1 17 SER HA H 29.551 12.695 12.441 1.00 . A A . 17 SER HA 1 1
4 2462 1 1 17 SER HB2 H 32.459 12.818 11.986 1.00 . A A . 17 SER HB2 1 1
4 2463 1 1 17 SER HB3 H 31.491 13.790 10.884 1.00 . A A . 17 SER HB3 1 1
4 2464 1 1 17 SER HG H 30.580 14.826 12.678 1.00 . A A . 17 SER HG 1 1
4 2465 1 1 17 SER N N 30.852 11.089 12.636 1.00 . A A . 17 SER N 1 1
4 2466 1 1 17 SER O O 28.830 12.187 10.094 1.00 . A A . 17 SER O 1 1
4 2467 1 1 17 SER OG O 31.340 14.276 12.879 1.00 . A A . 17 SER OG 1 1
4 2468 1 1 18 ALA C C 30.192 9.335 8.376 1.00 . A A . 18 ALA C 1 1
4 2469 1 1 18 ALA CA C 30.553 10.814 8.406 1.00 . A A . 18 ALA CA 1 1
4 2470 1 1 18 ALA CB C 31.758 11.068 7.513 1.00 . A A . 18 ALA CB 1 1
4 2471 1 1 18 ALA H H 31.719 11.031 10.157 1.00 . A A . 18 ALA H 1 1
4 2472 1 1 18 ALA HA H 29.716 11.386 8.035 1.00 . A A . 18 ALA HA 1 1
4 2473 1 1 18 ALA HB1 H 32.643 10.678 7.992 1.00 . A A . 18 ALA HB1 1 1
4 2474 1 1 18 ALA HB2 H 31.609 10.574 6.566 1.00 . A A . 18 ALA HB2 1 1
4 2475 1 1 18 ALA HB3 H 31.867 12.130 7.356 1.00 . A A . 18 ALA HB3 1 1
4 2476 1 1 18 ALA N N 30.844 11.238 9.771 1.00 . A A . 18 ALA N 1 1
4 2477 1 1 18 ALA O O 30.898 8.525 7.776 1.00 . A A . 18 ALA O 1 1
4 2478 1 1 19 THR C C 28.157 7.136 7.712 1.00 . A A . 19 THR C 1 1
4 2479 1 1 19 THR CA C 28.628 7.609 9.082 1.00 . A A . 19 THR CA 1 1
4 2480 1 1 19 THR CB C 27.495 7.465 10.103 1.00 . A A . 19 THR CB 1 1
4 2481 1 1 19 THR CG2 C 28.013 7.553 11.543 1.00 . A A . 19 THR CG2 1 1
4 2482 1 1 19 THR H H 28.580 9.693 9.482 1.00 . A A . 19 THR H 1 1
4 2483 1 1 19 THR HA H 29.452 6.987 9.379 1.00 . A A . 19 THR HA 1 1
4 2484 1 1 19 THR HB H 27.031 6.498 9.962 1.00 . A A . 19 THR HB 1 1
4 2485 1 1 19 THR HG1 H 25.642 8.087 9.954 1.00 . A A . 19 THR HG1 1 1
4 2486 1 1 19 THR HG21 H 28.795 8.296 11.604 1.00 . A A . 19 THR HG21 1 1
4 2487 1 1 19 THR HG22 H 27.201 7.834 12.197 1.00 . A A . 19 THR HG22 1 1
4 2488 1 1 19 THR HG23 H 28.403 6.591 11.849 1.00 . A A . 19 THR HG23 1 1
4 2489 1 1 19 THR N N 29.092 8.995 9.027 1.00 . A A . 19 THR N 1 1
4 2490 1 1 19 THR O O 27.962 5.941 7.495 1.00 . A A . 19 THR O 1 1
4 2491 1 1 19 THR OG1 O 26.518 8.470 9.882 1.00 . A A . 19 THR OG1 1 1
4 2492 1 1 20 GLU C C 28.743 7.281 4.590 1.00 . A A . 20 GLU C 1 1
4 2493 1 1 20 GLU CA C 27.556 7.736 5.434 1.00 . A A . 20 GLU CA 1 1
4 2494 1 1 20 GLU CB C 26.906 8.956 4.795 1.00 . A A . 20 GLU CB 1 1
4 2495 1 1 20 GLU CD C 24.674 8.058 5.513 1.00 . A A . 20 GLU CD 1 1
4 2496 1 1 20 GLU CG C 25.466 8.673 4.365 1.00 . A A . 20 GLU CG 1 1
4 2497 1 1 20 GLU H H 28.168 9.004 7.007 1.00 . A A . 20 GLU H 1 1
4 2498 1 1 20 GLU HA H 26.834 6.937 5.486 1.00 . A A . 20 GLU HA 1 1
4 2499 1 1 20 GLU HB2 H 26.912 9.764 5.509 1.00 . A A . 20 GLU HB2 1 1
4 2500 1 1 20 GLU HB3 H 27.480 9.247 3.928 1.00 . A A . 20 GLU HB3 1 1
4 2501 1 1 20 GLU HG2 H 24.996 9.599 4.066 1.00 . A A . 20 GLU HG2 1 1
4 2502 1 1 20 GLU HG3 H 25.472 7.988 3.530 1.00 . A A . 20 GLU HG3 1 1
4 2503 1 1 20 GLU N N 27.987 8.070 6.784 1.00 . A A . 20 GLU N 1 1
4 2504 1 1 20 GLU O O 28.594 6.997 3.405 1.00 . A A . 20 GLU O 1 1
4 2505 1 1 20 GLU OE1 O 24.500 8.736 6.547 1.00 . A A . 20 GLU OE1 1 1
4 2506 1 1 20 GLU OE2 O 24.230 6.899 5.377 1.00 . A A . 20 GLU OE2 1 1
4 2507 1 1 21 TYR C C 31.593 5.439 4.920 1.00 . A A . 21 TYR C 1 1
4 2508 1 1 21 TYR CA C 31.139 6.830 4.506 1.00 . A A . 21 TYR CA 1 1
4 2509 1 1 21 TYR CB C 32.253 7.808 4.829 1.00 . A A . 21 TYR CB 1 1
4 2510 1 1 21 TYR CD1 C 31.412 10.012 3.989 1.00 . A A . 21 TYR CD1 1 1
4 2511 1 1 21 TYR CD2 C 33.254 8.993 2.837 1.00 . A A . 21 TYR CD2 1 1
4 2512 1 1 21 TYR CE1 C 31.452 11.078 3.107 1.00 . A A . 21 TYR CE1 1 1
4 2513 1 1 21 TYR CE2 C 33.289 10.062 1.957 1.00 . A A . 21 TYR CE2 1 1
4 2514 1 1 21 TYR CG C 32.312 8.967 3.859 1.00 . A A . 21 TYR CG 1 1
4 2515 1 1 21 TYR CZ C 32.389 11.098 2.096 1.00 . A A . 21 TYR CZ 1 1
4 2516 1 1 21 TYR H H 29.975 7.482 6.143 1.00 . A A . 21 TYR H 1 1
4 2517 1 1 21 TYR HA H 30.965 6.838 3.443 1.00 . A A . 21 TYR HA 1 1
4 2518 1 1 21 TYR HB2 H 32.094 8.199 5.822 1.00 . A A . 21 TYR HB2 1 1
4 2519 1 1 21 TYR HB3 H 33.189 7.270 4.808 1.00 . A A . 21 TYR HB3 1 1
4 2520 1 1 21 TYR HD1 H 30.678 9.996 4.782 1.00 . A A . 21 TYR HD1 1 1
4 2521 1 1 21 TYR HD2 H 33.960 8.183 2.723 1.00 . A A . 21 TYR HD2 1 1
4 2522 1 1 21 TYR HE1 H 30.749 11.892 3.210 1.00 . A A . 21 TYR HE1 1 1
4 2523 1 1 21 TYR HE2 H 34.021 10.084 1.163 1.00 . A A . 21 TYR HE2 1 1
4 2524 1 1 21 TYR HH H 32.068 12.940 1.646 1.00 . A A . 21 TYR HH 1 1
4 2525 1 1 21 TYR N N 29.921 7.230 5.203 1.00 . A A . 21 TYR N 1 1
4 2526 1 1 21 TYR O O 32.747 5.074 4.700 1.00 . A A . 21 TYR O 1 1
4 2527 1 1 21 TYR OH O 32.427 12.159 1.219 1.00 . A A . 21 TYR OH 1 1
4 2528 1 1 22 ILE C C 31.032 2.340 4.795 1.00 . A A . 22 ILE C 1 1
4 2529 1 1 22 ILE CA C 31.084 3.330 5.964 1.00 . A A . 22 ILE CA 1 1
4 2530 1 1 22 ILE CB C 30.166 2.874 7.120 1.00 . A A . 22 ILE CB 1 1
4 2531 1 1 22 ILE CD1 C 31.720 3.115 9.157 1.00 . A A . 22 ILE CD1 1 1
4 2532 1 1 22 ILE CG1 C 30.478 3.642 8.426 1.00 . A A . 22 ILE CG1 1 1
4 2533 1 1 22 ILE CG2 C 30.275 1.355 7.346 1.00 . A A . 22 ILE CG2 1 1
4 2534 1 1 22 ILE H H 29.805 4.999 5.693 1.00 . A A . 22 ILE H 1 1
4 2535 1 1 22 ILE HA H 32.099 3.367 6.314 1.00 . A A . 22 ILE HA 1 1
4 2536 1 1 22 ILE HB H 29.144 3.109 6.834 1.00 . A A . 22 ILE HB 1 1
4 2537 1 1 22 ILE HD11 H 32.044 2.186 8.713 1.00 . A A . 22 ILE HD11 1 1
4 2538 1 1 22 ILE HD12 H 32.513 3.845 9.090 1.00 . A A . 22 ILE HD12 1 1
4 2539 1 1 22 ILE HD13 H 31.474 2.949 10.195 1.00 . A A . 22 ILE HD13 1 1
4 2540 1 1 22 ILE HG12 H 30.629 4.692 8.189 1.00 . A A . 22 ILE HG12 1 1
4 2541 1 1 22 ILE HG13 H 29.625 3.548 9.096 1.00 . A A . 22 ILE HG13 1 1
4 2542 1 1 22 ILE HG21 H 30.132 0.840 6.408 1.00 . A A . 22 ILE HG21 1 1
4 2543 1 1 22 ILE HG22 H 31.259 1.128 7.733 1.00 . A A . 22 ILE HG22 1 1
4 2544 1 1 22 ILE HG23 H 29.525 1.028 8.051 1.00 . A A . 22 ILE HG23 1 1
4 2545 1 1 22 ILE N N 30.712 4.666 5.527 1.00 . A A . 22 ILE N 1 1
4 2546 1 1 22 ILE O O 31.918 1.497 4.654 1.00 . A A . 22 ILE O 1 1
4 2547 1 1 23 GLY C C 30.459 2.022 1.567 1.00 . A A . 23 GLY C 1 1
4 2548 1 1 23 GLY CA C 29.830 1.499 2.857 1.00 . A A . 23 GLY CA 1 1
4 2549 1 1 23 GLY H H 29.298 3.096 4.155 1.00 . A A . 23 GLY H 1 1
4 2550 1 1 23 GLY HA2 H 30.299 0.559 3.113 1.00 . A A . 23 GLY HA2 1 1
4 2551 1 1 23 GLY HA3 H 28.775 1.332 2.689 1.00 . A A . 23 GLY HA3 1 1
4 2552 1 1 23 GLY N N 29.988 2.421 3.981 1.00 . A A . 23 GLY N 1 1
4 2553 1 1 23 GLY O O 30.361 1.375 0.524 1.00 . A A . 23 GLY O 1 1
4 2554 1 1 24 TYR C C 33.193 4.068 0.637 1.00 . A A . 24 TYR C 1 1
4 2555 1 1 24 TYR CA C 31.711 3.760 0.421 1.00 . A A . 24 TYR CA 1 1
4 2556 1 1 24 TYR CB C 30.964 5.023 -0.006 1.00 . A A . 24 TYR CB 1 1
4 2557 1 1 24 TYR CD1 C 28.746 3.868 -0.242 1.00 . A A . 24 TYR CD1 1 1
4 2558 1 1 24 TYR CD2 C 28.824 5.922 0.994 1.00 . A A . 24 TYR CD2 1 1
4 2559 1 1 24 TYR CE1 C 27.385 3.779 -0.003 1.00 . A A . 24 TYR CE1 1 1
4 2560 1 1 24 TYR CE2 C 27.462 5.827 1.230 1.00 . A A . 24 TYR CE2 1 1
4 2561 1 1 24 TYR CG C 29.472 4.941 0.256 1.00 . A A . 24 TYR CG 1 1
4 2562 1 1 24 TYR CZ C 26.750 4.757 0.732 1.00 . A A . 24 TYR CZ 1 1
4 2563 1 1 24 TYR H H 31.136 3.676 2.465 1.00 . A A . 24 TYR H 1 1
4 2564 1 1 24 TYR HA H 31.632 3.036 -0.374 1.00 . A A . 24 TYR HA 1 1
4 2565 1 1 24 TYR HB2 H 31.371 5.867 0.528 1.00 . A A . 24 TYR HB2 1 1
4 2566 1 1 24 TYR HB3 H 31.121 5.173 -1.063 1.00 . A A . 24 TYR HB3 1 1
4 2567 1 1 24 TYR HD1 H 29.242 3.101 -0.817 1.00 . A A . 24 TYR HD1 1 1
4 2568 1 1 24 TYR HD2 H 29.373 6.764 1.387 1.00 . A A . 24 TYR HD2 1 1
4 2569 1 1 24 TYR HE1 H 26.823 2.942 -0.390 1.00 . A A . 24 TYR HE1 1 1
4 2570 1 1 24 TYR HE2 H 26.962 6.590 1.807 1.00 . A A . 24 TYR HE2 1 1
4 2571 1 1 24 TYR HH H 25.112 3.756 0.867 1.00 . A A . 24 TYR HH 1 1
4 2572 1 1 24 TYR N N 31.092 3.189 1.620 1.00 . A A . 24 TYR N 1 1
4 2573 1 1 24 TYR O O 34.008 3.850 -0.260 1.00 . A A . 24 TYR O 1 1
4 2574 1 1 24 TYR OH O 25.397 4.667 0.968 1.00 . A A . 24 TYR OH 1 1
4 2575 1 1 25 ALA C C 35.801 3.639 2.148 1.00 . A A . 25 ALA C 1 1
4 2576 1 1 25 ALA CA C 34.943 4.900 2.112 1.00 . A A . 25 ALA CA 1 1
4 2577 1 1 25 ALA CB C 35.039 5.630 3.447 1.00 . A A . 25 ALA CB 1 1
4 2578 1 1 25 ALA H H 32.869 4.732 2.499 1.00 . A A . 25 ALA H 1 1
4 2579 1 1 25 ALA HA H 35.317 5.550 1.334 1.00 . A A . 25 ALA HA 1 1
4 2580 1 1 25 ALA HB1 H 34.280 6.396 3.489 1.00 . A A . 25 ALA HB1 1 1
4 2581 1 1 25 ALA HB2 H 34.888 4.926 4.251 1.00 . A A . 25 ALA HB2 1 1
4 2582 1 1 25 ALA HB3 H 36.015 6.081 3.538 1.00 . A A . 25 ALA HB3 1 1
4 2583 1 1 25 ALA N N 33.550 4.574 1.817 1.00 . A A . 25 ALA N 1 1
4 2584 1 1 25 ALA O O 37.028 3.714 2.074 1.00 . A A . 25 ALA O 1 1
4 2585 1 1 26 TRP C C 36.328 0.805 0.914 1.00 . A A . 26 TRP C 1 1
4 2586 1 1 26 TRP CA C 35.874 1.211 2.310 1.00 . A A . 26 TRP CA 1 1
4 2587 1 1 26 TRP CB C 34.983 0.126 2.908 1.00 . A A . 26 TRP CB 1 1
4 2588 1 1 26 TRP CD1 C 35.059 0.204 5.465 1.00 . A A . 26 TRP CD1 1 1
4 2589 1 1 26 TRP CD2 C 36.408 -1.348 4.554 1.00 . A A . 26 TRP CD2 1 1
4 2590 1 1 26 TRP CE2 C 36.542 -1.411 5.947 1.00 . A A . 26 TRP CE2 1 1
4 2591 1 1 26 TRP CE3 C 37.159 -2.229 3.775 1.00 . A A . 26 TRP CE3 1 1
4 2592 1 1 26 TRP CG C 35.450 -0.310 4.262 1.00 . A A . 26 TRP CG 1 1
4 2593 1 1 26 TRP CH2 C 38.129 -3.177 5.770 1.00 . A A . 26 TRP CH2 1 1
4 2594 1 1 26 TRP CZ2 C 37.392 -2.313 6.565 1.00 . A A . 26 TRP CZ2 1 1
4 2595 1 1 26 TRP CZ3 C 38.013 -3.136 4.387 1.00 . A A . 26 TRP CZ3 1 1
4 2596 1 1 26 TRP H H 34.181 2.478 2.319 1.00 . A A . 26 TRP H 1 1
4 2597 1 1 26 TRP HA H 36.744 1.329 2.938 1.00 . A A . 26 TRP HA 1 1
4 2598 1 1 26 TRP HB2 H 33.975 0.502 2.998 1.00 . A A . 26 TRP HB2 1 1
4 2599 1 1 26 TRP HB3 H 34.982 -0.728 2.249 1.00 . A A . 26 TRP HB3 1 1
4 2600 1 1 26 TRP HD1 H 34.348 1.004 5.603 1.00 . A A . 26 TRP HD1 1 1
4 2601 1 1 26 TRP HE1 H 35.605 -0.278 7.419 1.00 . A A . 26 TRP HE1 1 1
4 2602 1 1 26 TRP HE3 H 37.078 -2.207 2.699 1.00 . A A . 26 TRP HE3 1 1
4 2603 1 1 26 TRP HH2 H 38.798 -3.889 6.230 1.00 . A A . 26 TRP HH2 1 1
4 2604 1 1 26 TRP HZ2 H 37.485 -2.349 7.640 1.00 . A A . 26 TRP HZ2 1 1
4 2605 1 1 26 TRP HZ3 H 38.594 -3.816 3.781 1.00 . A A . 26 TRP HZ3 1 1
4 2606 1 1 26 TRP N N 35.157 2.480 2.263 1.00 . A A . 26 TRP N 1 1
4 2607 1 1 26 TRP NE1 N 35.714 -0.461 6.462 1.00 . A A . 26 TRP NE1 1 1
4 2608 1 1 26 TRP O O 37.346 0.132 0.754 1.00 . A A . 26 TRP O 1 1
4 2609 1 1 27 ALA C C 37.158 1.659 -1.909 1.00 . A A . 27 ALA C 1 1
4 2610 1 1 27 ALA CA C 35.903 0.906 -1.481 1.00 . A A . 27 ALA CA 1 1
4 2611 1 1 27 ALA CB C 34.737 1.277 -2.393 1.00 . A A . 27 ALA CB 1 1
4 2612 1 1 27 ALA H H 34.774 1.760 0.097 1.00 . A A . 27 ALA H 1 1
4 2613 1 1 27 ALA HA H 36.087 -0.155 -1.561 1.00 . A A . 27 ALA HA 1 1
4 2614 1 1 27 ALA HB1 H 34.028 1.875 -1.842 1.00 . A A . 27 ALA HB1 1 1
4 2615 1 1 27 ALA HB2 H 35.108 1.839 -3.237 1.00 . A A . 27 ALA HB2 1 1
4 2616 1 1 27 ALA HB3 H 34.256 0.374 -2.742 1.00 . A A . 27 ALA HB3 1 1
4 2617 1 1 27 ALA N N 35.572 1.222 -0.095 1.00 . A A . 27 ALA N 1 1
4 2618 1 1 27 ALA O O 37.871 1.232 -2.817 1.00 . A A . 27 ALA O 1 1
4 2619 1 1 28 MET C C 39.824 3.052 -0.835 1.00 . A A . 28 MET C 1 1
4 2620 1 1 28 MET CA C 38.596 3.598 -1.552 1.00 . A A . 28 MET CA 1 1
4 2621 1 1 28 MET CB C 38.351 5.050 -1.122 1.00 . A A . 28 MET CB 1 1
4 2622 1 1 28 MET CE C 40.233 7.402 -3.274 1.00 . A A . 28 MET CE 1 1
4 2623 1 1 28 MET CG C 38.056 5.979 -2.304 1.00 . A A . 28 MET CG 1 1
4 2624 1 1 28 MET H H 36.819 3.067 -0.532 1.00 . A A . 28 MET H 1 1
4 2625 1 1 28 MET HA H 38.774 3.564 -2.613 1.00 . A A . 28 MET HA 1 1
4 2626 1 1 28 MET HB2 H 37.515 5.077 -0.445 1.00 . A A . 28 MET HB2 1 1
4 2627 1 1 28 MET HB3 H 39.228 5.408 -0.607 1.00 . A A . 28 MET HB3 1 1
4 2628 1 1 28 MET HE1 H 39.641 8.057 -2.648 1.00 . A A . 28 MET HE1 1 1
4 2629 1 1 28 MET HE2 H 41.156 7.161 -2.772 1.00 . A A . 28 MET HE2 1 1
4 2630 1 1 28 MET HE3 H 40.452 7.894 -4.213 1.00 . A A . 28 MET HE3 1 1
4 2631 1 1 28 MET HG2 H 37.095 5.722 -2.727 1.00 . A A . 28 MET HG2 1 1
4 2632 1 1 28 MET HG3 H 38.011 6.994 -1.939 1.00 . A A . 28 MET HG3 1 1
4 2633 1 1 28 MET N N 37.425 2.781 -1.246 1.00 . A A . 28 MET N 1 1
4 2634 1 1 28 MET O O 40.927 3.062 -1.380 1.00 . A A . 28 MET O 1 1
4 2635 1 1 28 MET SD S 39.310 5.891 -3.595 1.00 . A A . 28 MET SD 1 1
4 2636 1 1 29 VAL C C 41.390 0.881 0.429 1.00 . A A . 29 VAL C 1 1
4 2637 1 1 29 VAL CA C 40.719 2.028 1.182 1.00 . A A . 29 VAL CA 1 1
4 2638 1 1 29 VAL CB C 40.178 1.546 2.528 1.00 . A A . 29 VAL CB 1 1
4 2639 1 1 29 VAL CG1 C 41.245 0.782 3.304 1.00 . A A . 29 VAL CG1 1 1
4 2640 1 1 29 VAL CG2 C 39.673 2.727 3.354 1.00 . A A . 29 VAL CG2 1 1
4 2641 1 1 29 VAL H H 38.728 2.594 0.772 1.00 . A A . 29 VAL H 1 1
4 2642 1 1 29 VAL HA H 41.448 2.805 1.355 1.00 . A A . 29 VAL HA 1 1
4 2643 1 1 29 VAL HB H 39.349 0.879 2.344 1.00 . A A . 29 VAL HB 1 1
4 2644 1 1 29 VAL HG11 H 41.610 -0.033 2.697 1.00 . A A . 29 VAL HG11 1 1
4 2645 1 1 29 VAL HG12 H 42.059 1.449 3.542 1.00 . A A . 29 VAL HG12 1 1
4 2646 1 1 29 VAL HG13 H 40.815 0.393 4.214 1.00 . A A . 29 VAL HG13 1 1
4 2647 1 1 29 VAL HG21 H 39.251 3.471 2.695 1.00 . A A . 29 VAL HG21 1 1
4 2648 1 1 29 VAL HG22 H 38.915 2.383 4.044 1.00 . A A . 29 VAL HG22 1 1
4 2649 1 1 29 VAL HG23 H 40.495 3.155 3.906 1.00 . A A . 29 VAL HG23 1 1
4 2650 1 1 29 VAL N N 39.628 2.577 0.390 1.00 . A A . 29 VAL N 1 1
4 2651 1 1 29 VAL O O 42.601 0.687 0.528 1.00 . A A . 29 VAL O 1 1
4 2652 1 1 30 VAL C C 42.051 -0.514 -2.176 1.00 . A A . 30 VAL C 1 1
4 2653 1 1 30 VAL CA C 41.103 -1.000 -1.085 1.00 . A A . 30 VAL CA 1 1
4 2654 1 1 30 VAL CB C 39.928 -1.757 -1.698 1.00 . A A . 30 VAL CB 1 1
4 2655 1 1 30 VAL CG1 C 40.422 -2.880 -2.592 1.00 . A A . 30 VAL CG1 1 1
4 2656 1 1 30 VAL CG2 C 39.015 -2.310 -0.606 1.00 . A A . 30 VAL CG2 1 1
4 2657 1 1 30 VAL H H 39.640 0.324 -0.360 1.00 . A A . 30 VAL H 1 1
4 2658 1 1 30 VAL HA H 41.639 -1.663 -0.422 1.00 . A A . 30 VAL HA 1 1
4 2659 1 1 30 VAL HB H 39.357 -1.066 -2.301 1.00 . A A . 30 VAL HB 1 1
4 2660 1 1 30 VAL HG11 H 41.464 -3.063 -2.385 1.00 . A A . 30 VAL HG11 1 1
4 2661 1 1 30 VAL HG12 H 39.848 -3.770 -2.393 1.00 . A A . 30 VAL HG12 1 1
4 2662 1 1 30 VAL HG13 H 40.302 -2.590 -3.624 1.00 . A A . 30 VAL HG13 1 1
4 2663 1 1 30 VAL HG21 H 38.729 -1.510 0.061 1.00 . A A . 30 VAL HG21 1 1
4 2664 1 1 30 VAL HG22 H 38.133 -2.736 -1.060 1.00 . A A . 30 VAL HG22 1 1
4 2665 1 1 30 VAL HG23 H 39.542 -3.073 -0.052 1.00 . A A . 30 VAL HG23 1 1
4 2666 1 1 30 VAL N N 40.595 0.123 -0.319 1.00 . A A . 30 VAL N 1 1
4 2667 1 1 30 VAL O O 43.046 -1.170 -2.486 1.00 . A A . 30 VAL O 1 1
4 2668 1 1 31 VAL C C 43.803 1.870 -3.247 1.00 . A A . 31 VAL C 1 1
4 2669 1 1 31 VAL CA C 42.547 1.213 -3.818 1.00 . A A . 31 VAL CA 1 1
4 2670 1 1 31 VAL CB C 41.709 2.229 -4.592 1.00 . A A . 31 VAL CB 1 1
4 2671 1 1 31 VAL CG1 C 42.562 3.003 -5.585 1.00 . A A . 31 VAL CG1 1 1
4 2672 1 1 31 VAL CG2 C 40.561 1.529 -5.316 1.00 . A A . 31 VAL CG2 1 1
4 2673 1 1 31 VAL H H 40.930 1.113 -2.474 1.00 . A A . 31 VAL H 1 1
4 2674 1 1 31 VAL HA H 42.845 0.427 -4.487 1.00 . A A . 31 VAL HA 1 1
4 2675 1 1 31 VAL HB H 41.291 2.932 -3.885 1.00 . A A . 31 VAL HB 1 1
4 2676 1 1 31 VAL HG11 H 43.401 2.394 -5.882 1.00 . A A . 31 VAL HG11 1 1
4 2677 1 1 31 VAL HG12 H 41.966 3.251 -6.450 1.00 . A A . 31 VAL HG12 1 1
4 2678 1 1 31 VAL HG13 H 42.918 3.907 -5.117 1.00 . A A . 31 VAL HG13 1 1
4 2679 1 1 31 VAL HG21 H 40.931 0.631 -5.789 1.00 . A A . 31 VAL HG21 1 1
4 2680 1 1 31 VAL HG22 H 39.791 1.273 -4.602 1.00 . A A . 31 VAL HG22 1 1
4 2681 1 1 31 VAL HG23 H 40.154 2.192 -6.066 1.00 . A A . 31 VAL HG23 1 1
4 2682 1 1 31 VAL N N 41.735 0.638 -2.760 1.00 . A A . 31 VAL N 1 1
4 2683 1 1 31 VAL O O 44.770 2.111 -3.970 1.00 . A A . 31 VAL O 1 1
4 2684 1 1 32 ILE C C 45.826 1.768 -0.623 1.00 . A A . 32 ILE C 1 1
4 2685 1 1 32 ILE CA C 44.921 2.802 -1.295 1.00 . A A . 32 ILE CA 1 1
4 2686 1 1 32 ILE CB C 44.425 3.812 -0.264 1.00 . A A . 32 ILE CB 1 1
4 2687 1 1 32 ILE CD1 C 43.152 5.974 0.036 1.00 . A A . 32 ILE CD1 1 1
4 2688 1 1 32 ILE CG1 C 43.562 4.876 -0.942 1.00 . A A . 32 ILE CG1 1 1
4 2689 1 1 32 ILE CG2 C 45.600 4.459 0.467 1.00 . A A . 32 ILE CG2 1 1
4 2690 1 1 32 ILE H H 42.982 1.955 -1.434 1.00 . A A . 32 ILE H 1 1
4 2691 1 1 32 ILE HA H 45.497 3.329 -2.041 1.00 . A A . 32 ILE HA 1 1
4 2692 1 1 32 ILE HB H 43.819 3.286 0.462 1.00 . A A . 32 ILE HB 1 1
4 2693 1 1 32 ILE HD11 H 44.038 6.448 0.433 1.00 . A A . 32 ILE HD11 1 1
4 2694 1 1 32 ILE HD12 H 42.551 6.708 -0.482 1.00 . A A . 32 ILE HD12 1 1
4 2695 1 1 32 ILE HD13 H 42.581 5.541 0.843 1.00 . A A . 32 ILE HD13 1 1
4 2696 1 1 32 ILE HG12 H 44.123 5.318 -1.753 1.00 . A A . 32 ILE HG12 1 1
4 2697 1 1 32 ILE HG13 H 42.673 4.408 -1.338 1.00 . A A . 32 ILE HG13 1 1
4 2698 1 1 32 ILE HG21 H 46.525 4.043 0.094 1.00 . A A . 32 ILE HG21 1 1
4 2699 1 1 32 ILE HG22 H 45.586 5.525 0.292 1.00 . A A . 32 ILE HG22 1 1
4 2700 1 1 32 ILE HG23 H 45.516 4.265 1.525 1.00 . A A . 32 ILE HG23 1 1
4 2701 1 1 32 ILE N N 43.783 2.164 -1.954 1.00 . A A . 32 ILE N 1 1
4 2702 1 1 32 ILE O O 47.032 1.980 -0.502 1.00 . A A . 32 ILE O 1 1
4 2703 1 1 33 VAL C C 47.072 -0.946 -0.467 1.00 . A A . 33 VAL C 1 1
4 2704 1 1 33 VAL CA C 45.998 -0.398 0.470 1.00 . A A . 33 VAL CA 1 1
4 2705 1 1 33 VAL CB C 45.028 -1.498 0.896 1.00 . A A . 33 VAL CB 1 1
4 2706 1 1 33 VAL CG1 C 45.777 -2.726 1.378 1.00 . A A . 33 VAL CG1 1 1
4 2707 1 1 33 VAL CG2 C 44.091 -0.986 1.985 1.00 . A A . 33 VAL CG2 1 1
4 2708 1 1 33 VAL H H 44.286 0.531 -0.302 1.00 . A A . 33 VAL H 1 1
4 2709 1 1 33 VAL HA H 46.473 0.009 1.349 1.00 . A A . 33 VAL HA 1 1
4 2710 1 1 33 VAL HB H 44.433 -1.777 0.038 1.00 . A A . 33 VAL HB 1 1
4 2711 1 1 33 VAL HG11 H 46.495 -2.431 2.126 1.00 . A A . 33 VAL HG11 1 1
4 2712 1 1 33 VAL HG12 H 45.076 -3.427 1.800 1.00 . A A . 33 VAL HG12 1 1
4 2713 1 1 33 VAL HG13 H 46.286 -3.178 0.543 1.00 . A A . 33 VAL HG13 1 1
4 2714 1 1 33 VAL HG21 H 44.141 0.091 2.024 1.00 . A A . 33 VAL HG21 1 1
4 2715 1 1 33 VAL HG22 H 43.080 -1.295 1.763 1.00 . A A . 33 VAL HG22 1 1
4 2716 1 1 33 VAL HG23 H 44.393 -1.397 2.938 1.00 . A A . 33 VAL HG23 1 1
4 2717 1 1 33 VAL N N 45.245 0.654 -0.186 1.00 . A A . 33 VAL N 1 1
4 2718 1 1 33 VAL O O 48.146 -1.352 -0.022 1.00 . A A . 33 VAL O 1 1
4 2719 1 1 34 GLY C C 48.858 -0.467 -2.963 1.00 . A A . 34 GLY C 1 1
4 2720 1 1 34 GLY CA C 47.723 -1.458 -2.756 1.00 . A A . 34 GLY CA 1 1
4 2721 1 1 34 GLY H H 45.905 -0.621 -2.057 1.00 . A A . 34 GLY H 1 1
4 2722 1 1 34 GLY HA2 H 48.132 -2.399 -2.412 1.00 . A A . 34 GLY HA2 1 1
4 2723 1 1 34 GLY HA3 H 47.208 -1.608 -3.692 1.00 . A A . 34 GLY HA3 1 1
4 2724 1 1 34 GLY N N 46.777 -0.957 -1.763 1.00 . A A . 34 GLY N 1 1
4 2725 1 1 34 GLY O O 50.030 -0.823 -2.844 1.00 . A A . 34 GLY O 1 1
4 2726 1 1 35 ALA C C 50.543 1.790 -2.364 1.00 . A A . 35 ALA C 1 1
4 2727 1 1 35 ALA CA C 49.507 1.830 -3.479 1.00 . A A . 35 ALA CA 1 1
4 2728 1 1 35 ALA CB C 48.830 3.197 -3.516 1.00 . A A . 35 ALA CB 1 1
4 2729 1 1 35 ALA H H 47.556 1.006 -3.341 1.00 . A A . 35 ALA H 1 1
4 2730 1 1 35 ALA HA H 49.999 1.656 -4.424 1.00 . A A . 35 ALA HA 1 1
4 2731 1 1 35 ALA HB1 H 47.771 3.068 -3.689 1.00 . A A . 35 ALA HB1 1 1
4 2732 1 1 35 ALA HB2 H 48.984 3.698 -2.571 1.00 . A A . 35 ALA HB2 1 1
4 2733 1 1 35 ALA HB3 H 49.257 3.787 -4.312 1.00 . A A . 35 ALA HB3 1 1
4 2734 1 1 35 ALA N N 48.507 0.782 -3.266 1.00 . A A . 35 ALA N 1 1
4 2735 1 1 35 ALA O O 51.715 2.103 -2.572 1.00 . A A . 35 ALA O 1 1
4 2736 1 1 36 THR C C 52.016 0.197 -0.267 1.00 . A A . 36 THR C 1 1
4 2737 1 1 36 THR CA C 50.962 1.270 -0.016 1.00 . A A . 36 THR CA 1 1
4 2738 1 1 36 THR CB C 50.116 0.914 1.208 1.00 . A A . 36 THR CB 1 1
4 2739 1 1 36 THR CG2 C 50.991 0.563 2.406 1.00 . A A . 36 THR CG2 1 1
4 2740 1 1 36 THR H H 49.150 1.136 -1.094 1.00 . A A . 36 THR H 1 1
4 2741 1 1 36 THR HA H 51.454 2.217 0.156 1.00 . A A . 36 THR HA 1 1
4 2742 1 1 36 THR HB H 49.508 0.055 0.964 1.00 . A A . 36 THR HB 1 1
4 2743 1 1 36 THR HG1 H 48.789 1.798 2.348 1.00 . A A . 36 THR HG1 1 1
4 2744 1 1 36 THR HG21 H 51.819 1.252 2.457 1.00 . A A . 36 THR HG21 1 1
4 2745 1 1 36 THR HG22 H 50.404 0.632 3.310 1.00 . A A . 36 THR HG22 1 1
4 2746 1 1 36 THR HG23 H 51.361 -0.446 2.290 1.00 . A A . 36 THR HG23 1 1
4 2747 1 1 36 THR N N 50.094 1.383 -1.181 1.00 . A A . 36 THR N 1 1
4 2748 1 1 36 THR O O 53.195 0.386 0.034 1.00 . A A . 36 THR O 1 1
4 2749 1 1 36 THR OG1 O 49.260 1.997 1.537 1.00 . A A . 36 THR OG1 1 1
4 2750 1 1 37 ILE C C 53.535 -1.594 -2.135 1.00 . A A . 37 ILE C 1 1
4 2751 1 1 37 ILE CA C 52.477 -2.035 -1.128 1.00 . A A . 37 ILE CA 1 1
4 2752 1 1 37 ILE CB C 51.671 -3.211 -1.680 1.00 . A A . 37 ILE CB 1 1
4 2753 1 1 37 ILE CD1 C 49.979 -4.990 -1.092 1.00 . A A . 37 ILE CD1 1 1
4 2754 1 1 37 ILE CG1 C 50.718 -3.741 -0.616 1.00 . A A . 37 ILE CG1 1 1
4 2755 1 1 37 ILE CG2 C 52.588 -4.326 -2.179 1.00 . A A . 37 ILE CG2 1 1
4 2756 1 1 37 ILE H H 50.628 -1.009 -1.044 1.00 . A A . 37 ILE H 1 1
4 2757 1 1 37 ILE HA H 52.968 -2.343 -0.217 1.00 . A A . 37 ILE HA 1 1
4 2758 1 1 37 ILE HB H 51.086 -2.858 -2.512 1.00 . A A . 37 ILE HB 1 1
4 2759 1 1 37 ILE HD11 H 49.442 -4.763 -2.002 1.00 . A A . 37 ILE HD11 1 1
4 2760 1 1 37 ILE HD12 H 50.694 -5.777 -1.281 1.00 . A A . 37 ILE HD12 1 1
4 2761 1 1 37 ILE HD13 H 49.282 -5.307 -0.331 1.00 . A A . 37 ILE HD13 1 1
4 2762 1 1 37 ILE HG12 H 51.284 -3.983 0.265 1.00 . A A . 37 ILE HG12 1 1
4 2763 1 1 37 ILE HG13 H 49.995 -2.974 -0.377 1.00 . A A . 37 ILE HG13 1 1
4 2764 1 1 37 ILE HG21 H 53.299 -3.916 -2.882 1.00 . A A . 37 ILE HG21 1 1
4 2765 1 1 37 ILE HG22 H 53.114 -4.759 -1.343 1.00 . A A . 37 ILE HG22 1 1
4 2766 1 1 37 ILE HG23 H 51.993 -5.084 -2.665 1.00 . A A . 37 ILE HG23 1 1
4 2767 1 1 37 ILE N N 51.580 -0.926 -0.826 1.00 . A A . 37 ILE N 1 1
4 2768 1 1 37 ILE O O 54.635 -2.144 -2.173 1.00 . A A . 37 ILE O 1 1
4 2769 1 1 38 GLY C C 55.280 0.632 -3.310 1.00 . A A . 38 GLY C 1 1
4 2770 1 1 38 GLY CA C 54.110 -0.085 -3.957 1.00 . A A . 38 GLY CA 1 1
4 2771 1 1 38 GLY H H 52.300 -0.207 -2.867 1.00 . A A . 38 GLY H 1 1
4 2772 1 1 38 GLY HA2 H 54.482 -0.902 -4.553 1.00 . A A . 38 GLY HA2 1 1
4 2773 1 1 38 GLY HA3 H 53.582 0.613 -4.587 1.00 . A A . 38 GLY HA3 1 1
4 2774 1 1 38 GLY N N 53.193 -0.601 -2.948 1.00 . A A . 38 GLY N 1 1
4 2775 1 1 38 GLY O O 56.438 0.268 -3.509 1.00 . A A . 38 GLY O 1 1
4 2776 1 1 39 ILE C C 56.776 1.596 -0.894 1.00 . A A . 39 ILE C 1 1
4 2777 1 1 39 ILE CA C 55.979 2.454 -1.871 1.00 . A A . 39 ILE CA 1 1
4 2778 1 1 39 ILE CB C 55.318 3.611 -1.135 1.00 . A A . 39 ILE CB 1 1
4 2779 1 1 39 ILE CD1 C 53.114 4.776 -1.519 1.00 . A A . 39 ILE CD1 1 1
4 2780 1 1 39 ILE CG1 C 54.488 4.460 -2.101 1.00 . A A . 39 ILE CG1 1 1
4 2781 1 1 39 ILE CG2 C 56.370 4.462 -0.448 1.00 . A A . 39 ILE CG2 1 1
4 2782 1 1 39 ILE H H 54.021 1.903 -2.436 1.00 . A A . 39 ILE H 1 1
4 2783 1 1 39 ILE HA H 56.654 2.855 -2.611 1.00 . A A . 39 ILE HA 1 1
4 2784 1 1 39 ILE HB H 54.661 3.205 -0.379 1.00 . A A . 39 ILE HB 1 1
4 2785 1 1 39 ILE HD11 H 53.156 4.707 -0.442 1.00 . A A . 39 ILE HD11 1 1
4 2786 1 1 39 ILE HD12 H 52.825 5.776 -1.807 1.00 . A A . 39 ILE HD12 1 1
4 2787 1 1 39 ILE HD13 H 52.392 4.067 -1.899 1.00 . A A . 39 ILE HD13 1 1
4 2788 1 1 39 ILE HG12 H 55.007 5.385 -2.299 1.00 . A A . 39 ILE HG12 1 1
4 2789 1 1 39 ILE HG13 H 54.363 3.919 -3.024 1.00 . A A . 39 ILE HG13 1 1
4 2790 1 1 39 ILE HG21 H 57.302 3.919 -0.425 1.00 . A A . 39 ILE HG21 1 1
4 2791 1 1 39 ILE HG22 H 56.501 5.380 -0.996 1.00 . A A . 39 ILE HG22 1 1
4 2792 1 1 39 ILE HG23 H 56.050 4.680 0.559 1.00 . A A . 39 ILE HG23 1 1
4 2793 1 1 39 ILE N N 54.964 1.663 -2.545 1.00 . A A . 39 ILE N 1 1
4 2794 1 1 39 ILE O O 58.000 1.705 -0.819 1.00 . A A . 39 ILE O 1 1
4 2795 1 1 40 LYS C C 57.798 -0.972 0.155 1.00 . A A . 40 LYS C 1 1
4 2796 1 1 40 LYS CA C 56.728 -0.119 0.826 1.00 . A A . 40 LYS CA 1 1
4 2797 1 1 40 LYS CB C 55.684 -1.011 1.483 1.00 . A A . 40 LYS CB 1 1
4 2798 1 1 40 LYS CD C 55.216 -0.633 3.915 1.00 . A A . 40 LYS CD 1 1
4 2799 1 1 40 LYS CE C 55.764 0.765 4.226 1.00 . A A . 40 LYS CE 1 1
4 2800 1 1 40 LYS CG C 56.085 -1.374 2.903 1.00 . A A . 40 LYS CG 1 1
4 2801 1 1 40 LYS H H 55.110 0.702 -0.242 1.00 . A A . 40 LYS H 1 1
4 2802 1 1 40 LYS HA H 57.191 0.493 1.584 1.00 . A A . 40 LYS HA 1 1
4 2803 1 1 40 LYS HB2 H 54.739 -0.491 1.514 1.00 . A A . 40 LYS HB2 1 1
4 2804 1 1 40 LYS HB3 H 55.575 -1.911 0.899 1.00 . A A . 40 LYS HB3 1 1
4 2805 1 1 40 LYS HD2 H 54.224 -0.534 3.506 1.00 . A A . 40 LYS HD2 1 1
4 2806 1 1 40 LYS HD3 H 55.171 -1.209 4.827 1.00 . A A . 40 LYS HD3 1 1
4 2807 1 1 40 LYS HE2 H 55.486 1.440 3.425 1.00 . A A . 40 LYS HE2 1 1
4 2808 1 1 40 LYS HE3 H 55.331 1.118 5.152 1.00 . A A . 40 LYS HE3 1 1
4 2809 1 1 40 LYS HG2 H 55.960 -2.437 3.041 1.00 . A A . 40 LYS HG2 1 1
4 2810 1 1 40 LYS HG3 H 57.120 -1.111 3.056 1.00 . A A . 40 LYS HG3 1 1
4 2811 1 1 40 LYS HZ1 H 57.545 -0.117 4.854 1.00 . A A . 40 LYS HZ1 1 1
4 2812 1 1 40 LYS HZ2 H 57.686 0.786 3.422 1.00 . A A . 40 LYS HZ2 1 1
4 2813 1 1 40 LYS HZ3 H 57.553 1.581 4.913 1.00 . A A . 40 LYS HZ3 1 1
4 2814 1 1 40 LYS N N 56.081 0.747 -0.144 1.00 . A A . 40 LYS N 1 1
4 2815 1 1 40 LYS NZ N 57.249 0.752 4.364 1.00 . A A . 40 LYS NZ 1 1
4 2816 1 1 40 LYS O O 58.879 -1.176 0.707 1.00 . A A . 40 LYS O 1 1
4 2817 1 1 41 LEU C C 59.750 -1.587 -1.980 1.00 . A A . 41 LEU C 1 1
4 2818 1 1 41 LEU CA C 58.419 -2.307 -1.784 1.00 . A A . 41 LEU CA 1 1
4 2819 1 1 41 LEU CB C 57.815 -2.661 -3.141 1.00 . A A . 41 LEU CB 1 1
4 2820 1 1 41 LEU CD1 C 56.399 -4.274 -4.442 1.00 . A A . 41 LEU CD1 1 1
4 2821 1 1 41 LEU CD2 C 57.750 -5.108 -2.500 1.00 . A A . 41 LEU CD2 1 1
4 2822 1 1 41 LEU CG C 56.956 -3.927 -3.064 1.00 . A A . 41 LEU CG 1 1
4 2823 1 1 41 LEU H H 56.608 -1.273 -1.419 1.00 . A A . 41 LEU H 1 1
4 2824 1 1 41 LEU HA H 58.593 -3.215 -1.230 1.00 . A A . 41 LEU HA 1 1
4 2825 1 1 41 LEU HB2 H 57.197 -1.839 -3.470 1.00 . A A . 41 LEU HB2 1 1
4 2826 1 1 41 LEU HB3 H 58.610 -2.812 -3.856 1.00 . A A . 41 LEU HB3 1 1
4 2827 1 1 41 LEU HD11 H 57.005 -3.805 -5.202 1.00 . A A . 41 LEU HD11 1 1
4 2828 1 1 41 LEU HD12 H 56.418 -5.346 -4.576 1.00 . A A . 41 LEU HD12 1 1
4 2829 1 1 41 LEU HD13 H 55.383 -3.917 -4.518 1.00 . A A . 41 LEU HD13 1 1
4 2830 1 1 41 LEU HD21 H 58.807 -4.941 -2.648 1.00 . A A . 41 LEU HD21 1 1
4 2831 1 1 41 LEU HD22 H 57.544 -5.208 -1.444 1.00 . A A . 41 LEU HD22 1 1
4 2832 1 1 41 LEU HD23 H 57.454 -6.012 -3.011 1.00 . A A . 41 LEU HD23 1 1
4 2833 1 1 41 LEU HG H 56.124 -3.731 -2.403 1.00 . A A . 41 LEU HG 1 1
4 2834 1 1 41 LEU N N 57.488 -1.471 -1.035 1.00 . A A . 41 LEU N 1 1
4 2835 1 1 41 LEU O O 60.791 -2.223 -2.146 1.00 . A A . 41 LEU O 1 1
4 2836 1 1 42 PHE C C 61.691 0.650 -0.842 1.00 . A A . 42 PHE C 1 1
4 2837 1 1 42 PHE CA C 60.907 0.552 -2.145 1.00 . A A . 42 PHE CA 1 1
4 2838 1 1 42 PHE CB C 60.513 1.946 -2.624 1.00 . A A . 42 PHE CB 1 1
4 2839 1 1 42 PHE CD1 C 62.473 2.750 -3.964 1.00 . A A . 42 PHE CD1 1 1
4 2840 1 1 42 PHE CD2 C 62.001 3.819 -1.870 1.00 . A A . 42 PHE CD2 1 1
4 2841 1 1 42 PHE CE1 C 63.556 3.594 -4.151 1.00 . A A . 42 PHE CE1 1 1
4 2842 1 1 42 PHE CE2 C 63.083 4.663 -2.057 1.00 . A A . 42 PHE CE2 1 1
4 2843 1 1 42 PHE CG C 61.695 2.861 -2.824 1.00 . A A . 42 PHE CG 1 1
4 2844 1 1 42 PHE CZ C 63.861 4.550 -3.198 1.00 . A A . 42 PHE CZ 1 1
4 2845 1 1 42 PHE H H 58.845 0.186 -1.831 1.00 . A A . 42 PHE H 1 1
4 2846 1 1 42 PHE HA H 61.530 0.091 -2.895 1.00 . A A . 42 PHE HA 1 1
4 2847 1 1 42 PHE HB2 H 59.991 1.857 -3.564 1.00 . A A . 42 PHE HB2 1 1
4 2848 1 1 42 PHE HB3 H 59.848 2.389 -1.895 1.00 . A A . 42 PHE HB3 1 1
4 2849 1 1 42 PHE HD1 H 62.236 2.004 -4.708 1.00 . A A . 42 PHE HD1 1 1
4 2850 1 1 42 PHE HD2 H 61.395 3.907 -0.980 1.00 . A A . 42 PHE HD2 1 1
4 2851 1 1 42 PHE HE1 H 64.161 3.506 -5.040 1.00 . A A . 42 PHE HE1 1 1
4 2852 1 1 42 PHE HE2 H 63.321 5.409 -1.313 1.00 . A A . 42 PHE HE2 1 1
4 2853 1 1 42 PHE HZ H 64.704 5.208 -3.344 1.00 . A A . 42 PHE HZ 1 1
4 2854 1 1 42 PHE N N 59.707 -0.260 -1.964 1.00 . A A . 42 PHE N 1 1
4 2855 1 1 42 PHE O O 62.883 0.349 -0.799 1.00 . A A . 42 PHE O 1 1
4 2856 1 1 43 LYS C C 62.165 -0.083 2.068 1.00 . A A . 43 LYS C 1 1
4 2857 1 1 43 LYS CA C 61.637 1.243 1.523 1.00 . A A . 43 LYS CA 1 1
4 2858 1 1 43 LYS CB C 60.617 1.827 2.475 1.00 . A A . 43 LYS CB 1 1
4 2859 1 1 43 LYS CD C 60.887 4.288 3.035 1.00 . A A . 43 LYS CD 1 1
4 2860 1 1 43 LYS CE C 60.649 5.736 2.585 1.00 . A A . 43 LYS CE 1 1
4 2861 1 1 43 LYS CG C 60.299 3.256 2.056 1.00 . A A . 43 LYS CG 1 1
4 2862 1 1 43 LYS H H 60.068 1.320 0.113 1.00 . A A . 43 LYS H 1 1
4 2863 1 1 43 LYS HA H 62.451 1.948 1.435 1.00 . A A . 43 LYS HA 1 1
4 2864 1 1 43 LYS HB2 H 59.714 1.232 2.434 1.00 . A A . 43 LYS HB2 1 1
4 2865 1 1 43 LYS HB3 H 61.011 1.817 3.481 1.00 . A A . 43 LYS HB3 1 1
4 2866 1 1 43 LYS HD2 H 60.432 4.155 4.004 1.00 . A A . 43 LYS HD2 1 1
4 2867 1 1 43 LYS HD3 H 61.953 4.123 3.119 1.00 . A A . 43 LYS HD3 1 1
4 2868 1 1 43 LYS HE2 H 59.862 6.169 3.190 1.00 . A A . 43 LYS HE2 1 1
4 2869 1 1 43 LYS HE3 H 61.561 6.303 2.739 1.00 . A A . 43 LYS HE3 1 1
4 2870 1 1 43 LYS HG2 H 60.707 3.420 1.065 1.00 . A A . 43 LYS HG2 1 1
4 2871 1 1 43 LYS HG3 H 59.237 3.368 2.014 1.00 . A A . 43 LYS HG3 1 1
4 2872 1 1 43 LYS HZ1 H 60.946 5.301 0.568 1.00 . A A . 43 LYS HZ1 1 1
4 2873 1 1 43 LYS HZ2 H 59.314 5.404 1.018 1.00 . A A . 43 LYS HZ2 1 1
4 2874 1 1 43 LYS HZ3 H 60.239 6.819 0.851 1.00 . A A . 43 LYS HZ3 1 1
4 2875 1 1 43 LYS N N 61.015 1.085 0.216 1.00 . A A . 43 LYS N 1 1
4 2876 1 1 43 LYS NZ N 60.258 5.822 1.147 1.00 . A A . 43 LYS NZ 1 1
4 2877 1 1 43 LYS O O 62.955 -0.100 3.012 1.00 . A A . 43 LYS O 1 1
4 2878 1 1 44 LYS C C 63.481 -2.907 1.306 1.00 . A A . 44 LYS C 1 1
4 2879 1 1 44 LYS CA C 62.144 -2.519 1.937 1.00 . A A . 44 LYS CA 1 1
4 2880 1 1 44 LYS CB C 61.070 -3.555 1.574 1.00 . A A . 44 LYS CB 1 1
4 2881 1 1 44 LYS CD C 61.878 -5.496 3.008 1.00 . A A . 44 LYS CD 1 1
4 2882 1 1 44 LYS CE C 61.387 -6.952 3.139 1.00 . A A . 44 LYS CE 1 1
4 2883 1 1 44 LYS CG C 60.728 -4.505 2.734 1.00 . A A . 44 LYS CG 1 1
4 2884 1 1 44 LYS H H 61.082 -1.123 0.744 1.00 . A A . 44 LYS H 1 1
4 2885 1 1 44 LYS HA H 62.264 -2.486 3.005 1.00 . A A . 44 LYS HA 1 1
4 2886 1 1 44 LYS HB2 H 60.172 -3.034 1.279 1.00 . A A . 44 LYS HB2 1 1
4 2887 1 1 44 LYS HB3 H 61.424 -4.144 0.742 1.00 . A A . 44 LYS HB3 1 1
4 2888 1 1 44 LYS HD2 H 62.589 -5.430 2.193 1.00 . A A . 44 LYS HD2 1 1
4 2889 1 1 44 LYS HD3 H 62.374 -5.222 3.930 1.00 . A A . 44 LYS HD3 1 1
4 2890 1 1 44 LYS HE2 H 62.202 -7.629 2.909 1.00 . A A . 44 LYS HE2 1 1
4 2891 1 1 44 LYS HE3 H 61.068 -7.129 4.161 1.00 . A A . 44 LYS HE3 1 1
4 2892 1 1 44 LYS HG2 H 60.525 -3.927 3.627 1.00 . A A . 44 LYS HG2 1 1
4 2893 1 1 44 LYS HG3 H 59.837 -5.052 2.467 1.00 . A A . 44 LYS HG3 1 1
4 2894 1 1 44 LYS HZ1 H 60.335 -6.641 1.368 1.00 . A A . 44 LYS HZ1 1 1
4 2895 1 1 44 LYS HZ2 H 60.279 -8.239 1.933 1.00 . A A . 44 LYS HZ2 1 1
4 2896 1 1 44 LYS HZ3 H 59.354 -7.037 2.698 1.00 . A A . 44 LYS HZ3 1 1
4 2897 1 1 44 LYS N N 61.719 -1.194 1.485 1.00 . A A . 44 LYS N 1 1
4 2898 1 1 44 LYS NZ N 60.253 -7.239 2.215 1.00 . A A . 44 LYS NZ 1 1
4 2899 1 1 44 LYS O O 64.360 -3.441 1.981 1.00 . A A . 44 LYS O 1 1
4 2900 1 1 45 PHE C C 65.953 -1.960 -0.385 1.00 . A A . 45 PHE C 1 1
4 2901 1 1 45 PHE CA C 64.856 -2.962 -0.708 1.00 . A A . 45 PHE CA 1 1
4 2902 1 1 45 PHE CB C 64.591 -2.940 -2.208 1.00 . A A . 45 PHE CB 1 1
4 2903 1 1 45 PHE CD1 C 65.166 -5.257 -3.024 1.00 . A A . 45 PHE CD1 1 1
4 2904 1 1 45 PHE CD2 C 62.853 -4.599 -2.996 1.00 . A A . 45 PHE CD2 1 1
4 2905 1 1 45 PHE CE1 C 64.804 -6.497 -3.524 1.00 . A A . 45 PHE CE1 1 1
4 2906 1 1 45 PHE CE2 C 62.498 -5.843 -3.496 1.00 . A A . 45 PHE CE2 1 1
4 2907 1 1 45 PHE CG C 64.191 -4.299 -2.757 1.00 . A A . 45 PHE CG 1 1
4 2908 1 1 45 PHE CZ C 63.473 -6.789 -3.758 1.00 . A A . 45 PHE CZ 1 1
4 2909 1 1 45 PHE H H 62.895 -2.215 -0.476 1.00 . A A . 45 PHE H 1 1
4 2910 1 1 45 PHE HA H 65.194 -3.947 -0.426 1.00 . A A . 45 PHE HA 1 1
4 2911 1 1 45 PHE HB2 H 63.807 -2.229 -2.413 1.00 . A A . 45 PHE HB2 1 1
4 2912 1 1 45 PHE HB3 H 65.489 -2.615 -2.706 1.00 . A A . 45 PHE HB3 1 1
4 2913 1 1 45 PHE HD1 H 66.210 -5.039 -2.843 1.00 . A A . 45 PHE HD1 1 1
4 2914 1 1 45 PHE HD2 H 62.084 -3.868 -2.794 1.00 . A A . 45 PHE HD2 1 1
4 2915 1 1 45 PHE HE1 H 65.563 -7.237 -3.730 1.00 . A A . 45 PHE HE1 1 1
4 2916 1 1 45 PHE HE2 H 61.460 -6.073 -3.679 1.00 . A A . 45 PHE HE2 1 1
4 2917 1 1 45 PHE HZ H 63.194 -7.757 -4.148 1.00 . A A . 45 PHE HZ 1 1
4 2918 1 1 45 PHE N N 63.629 -2.639 0.011 1.00 . A A . 45 PHE N 1 1
4 2919 1 1 45 PHE O O 67.138 -2.293 -0.406 1.00 . A A . 45 PHE O 1 1
4 2920 1 1 46 THR C C 66.886 0.323 1.674 1.00 . A A . 46 THR C 1 1
4 2921 1 1 46 THR CA C 66.498 0.331 0.198 1.00 . A A . 46 THR CA 1 1
4 2922 1 1 46 THR CB C 65.877 1.663 -0.188 1.00 . A A . 46 THR CB 1 1
4 2923 1 1 46 THR CG2 C 65.436 1.645 -1.652 1.00 . A A . 46 THR CG2 1 1
4 2924 1 1 46 THR H H 64.599 -0.521 -0.119 1.00 . A A . 46 THR H 1 1
4 2925 1 1 46 THR HA H 67.387 0.182 -0.396 1.00 . A A . 46 THR HA 1 1
4 2926 1 1 46 THR HB H 66.614 2.433 -0.062 1.00 . A A . 46 THR HB 1 1
4 2927 1 1 46 THR HG1 H 64.022 1.403 0.395 1.00 . A A . 46 THR HG1 1 1
4 2928 1 1 46 THR HG21 H 65.661 0.678 -2.083 1.00 . A A . 46 THR HG21 1 1
4 2929 1 1 46 THR HG22 H 64.372 1.826 -1.709 1.00 . A A . 46 THR HG22 1 1
4 2930 1 1 46 THR HG23 H 65.965 2.414 -2.195 1.00 . A A . 46 THR HG23 1 1
4 2931 1 1 46 THR N N 65.554 -0.729 -0.107 1.00 . A A . 46 THR N 1 1
4 2932 1 1 46 THR O O 67.827 1.009 2.075 1.00 . A A . 46 THR O 1 1
4 2933 1 1 46 THR OG1 O 64.769 1.947 0.654 1.00 . A A . 46 THR OG1 1 1
4 2934 1 1 47 SER C C 67.535 -1.597 4.165 1.00 . A A . 47 SER C 1 1
4 2935 1 1 47 SER CA C 66.462 -0.544 3.911 1.00 . A A . 47 SER CA 1 1
4 2936 1 1 47 SER CB C 65.194 -0.898 4.682 1.00 . A A . 47 SER CB 1 1
4 2937 1 1 47 SER H H 65.435 -0.985 2.114 1.00 . A A . 47 SER H 1 1
4 2938 1 1 47 SER HA H 66.823 0.413 4.253 1.00 . A A . 47 SER HA 1 1
4 2939 1 1 47 SER HB2 H 64.603 -1.584 4.099 1.00 . A A . 47 SER HB2 1 1
4 2940 1 1 47 SER HB3 H 65.471 -1.371 5.616 1.00 . A A . 47 SER HB3 1 1
4 2941 1 1 47 SER HG H 65.012 0.983 5.214 1.00 . A A . 47 SER HG 1 1
4 2942 1 1 47 SER N N 66.170 -0.456 2.483 1.00 . A A . 47 SER N 1 1
4 2943 1 1 47 SER O O 68.374 -1.444 5.052 1.00 . A A . 47 SER O 1 1
4 2944 1 1 47 SER OG O 64.429 0.271 4.939 1.00 . A A . 47 SER OG 1 1
4 2945 1 1 48 LYS C C 69.882 -3.231 3.615 1.00 . A A . 48 LYS C 1 1
4 2946 1 1 48 LYS CA C 68.457 -3.762 3.507 1.00 . A A . 48 LYS CA 1 1
4 2947 1 1 48 LYS CB C 68.348 -4.685 2.297 1.00 . A A . 48 LYS CB 1 1
4 2948 1 1 48 LYS CD C 67.066 -6.802 2.764 1.00 . A A . 48 LYS CD 1 1
4 2949 1 1 48 LYS CE C 65.675 -7.416 2.911 1.00 . A A . 48 LYS CE 1 1
4 2950 1 1 48 LYS CG C 66.986 -5.373 2.238 1.00 . A A . 48 LYS CG 1 1
4 2951 1 1 48 LYS H H 66.802 -2.732 2.697 1.00 . A A . 48 LYS H 1 1
4 2952 1 1 48 LYS HA H 68.223 -4.323 4.395 1.00 . A A . 48 LYS HA 1 1
4 2953 1 1 48 LYS HB2 H 68.487 -4.104 1.398 1.00 . A A . 48 LYS HB2 1 1
4 2954 1 1 48 LYS HB3 H 69.121 -5.437 2.358 1.00 . A A . 48 LYS HB3 1 1
4 2955 1 1 48 LYS HD2 H 67.643 -7.401 2.075 1.00 . A A . 48 LYS HD2 1 1
4 2956 1 1 48 LYS HD3 H 67.553 -6.797 3.728 1.00 . A A . 48 LYS HD3 1 1
4 2957 1 1 48 LYS HE2 H 65.213 -7.478 1.938 1.00 . A A . 48 LYS HE2 1 1
4 2958 1 1 48 LYS HE3 H 65.771 -8.409 3.325 1.00 . A A . 48 LYS HE3 1 1
4 2959 1 1 48 LYS HG2 H 66.279 -4.816 2.835 1.00 . A A . 48 LYS HG2 1 1
4 2960 1 1 48 LYS HG3 H 66.646 -5.393 1.212 1.00 . A A . 48 LYS HG3 1 1
4 2961 1 1 48 LYS HZ1 H 65.381 -6.233 4.599 1.00 . A A . 48 LYS HZ1 1 1
4 2962 1 1 48 LYS HZ2 H 64.421 -5.791 3.269 1.00 . A A . 48 LYS HZ2 1 1
4 2963 1 1 48 LYS HZ3 H 64.037 -7.176 4.175 1.00 . A A . 48 LYS HZ3 1 1
4 2964 1 1 48 LYS N N 67.498 -2.670 3.379 1.00 . A A . 48 LYS N 1 1
4 2965 1 1 48 LYS NZ N 64.814 -6.592 3.807 1.00 . A A . 48 LYS NZ 1 1
4 2966 1 1 48 LYS O O 70.730 -3.837 4.271 1.00 . A A . 48 LYS O 1 1
4 2967 1 1 49 ALA C C 72.135 -1.577 4.320 1.00 . A A . 49 ALA C 1 1
4 2968 1 1 49 ALA CA C 71.466 -1.487 2.950 1.00 . A A . 49 ALA CA 1 1
4 2969 1 1 49 ALA CB C 71.354 -0.025 2.527 1.00 . A A . 49 ALA CB 1 1
4 2970 1 1 49 ALA H H 69.427 -1.684 2.440 1.00 . A A . 49 ALA H 1 1
4 2971 1 1 49 ALA HA H 72.075 -2.005 2.230 1.00 . A A . 49 ALA HA 1 1
4 2972 1 1 49 ALA HB1 H 70.552 0.445 3.076 1.00 . A A . 49 ALA HB1 1 1
4 2973 1 1 49 ALA HB2 H 72.284 0.481 2.739 1.00 . A A . 49 ALA HB2 1 1
4 2974 1 1 49 ALA HB3 H 71.146 0.025 1.468 1.00 . A A . 49 ALA HB3 1 1
4 2975 1 1 49 ALA N N 70.143 -2.105 2.953 1.00 . A A . 49 ALA N 1 1
4 2976 1 1 49 ALA O O 73.193 -2.190 4.465 1.00 . A A . 49 ALA O 1 1
4 2977 1 1 50 SER C C 72.087 -2.384 7.233 1.00 . A A . 50 SER C 1 1
4 2978 1 1 50 SER CA C 72.050 -0.965 6.676 1.00 . A A . 50 SER CA 1 1
4 2979 1 1 50 SER CB C 71.196 -0.075 7.572 1.00 . A A . 50 SER CB 1 1
4 2980 1 1 50 SER H H 70.679 -0.485 5.139 1.00 . A A . 50 SER H 1 1
4 2981 1 1 50 SER HA H 73.055 -0.572 6.652 1.00 . A A . 50 SER HA 1 1
4 2982 1 1 50 SER HB2 H 70.365 -0.645 7.951 1.00 . A A . 50 SER HB2 1 1
4 2983 1 1 50 SER HB3 H 71.798 0.272 8.403 1.00 . A A . 50 SER HB3 1 1
4 2984 1 1 50 SER HG H 71.306 1.775 6.925 1.00 . A A . 50 SER HG 1 1
4 2985 1 1 50 SER N N 71.515 -0.959 5.320 1.00 . A A . 50 SER N 1 1
4 2986 1 1 50 SER O O 72.653 -3.273 6.562 1.00 . A A . 50 SER O 1 1
4 2987 1 1 50 SER OXT O 71.553 -2.605 8.341 1.00 . A A . 50 SER OXT 1 1
4 2988 1 1 50 SER OG O 70.700 1.035 6.836 1.00 . A A . 50 SER OG 1 1
5 2989 1 1 1 ALA C C 26.284 -17.893 19.487 1.00 . A A . 1 ALA C 1 1
5 2990 1 1 1 ALA CA C 26.999 -19.215 19.733 1.00 . A A . 1 ALA CA 1 1
5 2991 1 1 1 ALA CB C 26.046 -20.377 19.438 1.00 . A A . 1 ALA CB 1 1
5 2992 1 1 1 ALA H1 H 27.573 -18.310 21.518 1.00 . A A . 1 ALA H1 1 1
5 2993 1 1 1 ALA H2 H 26.814 -19.816 21.718 1.00 . A A . 1 ALA H2 1 1
5 2994 1 1 1 ALA H3 H 28.417 -19.742 21.165 1.00 . A A . 1 ALA H3 1 1
5 2995 1 1 1 ALA HA H 27.853 -19.275 19.067 1.00 . A A . 1 ALA HA 1 1
5 2996 1 1 1 ALA HB1 H 25.296 -20.429 20.215 1.00 . A A . 1 ALA HB1 1 1
5 2997 1 1 1 ALA HB2 H 25.563 -20.216 18.484 1.00 . A A . 1 ALA HB2 1 1
5 2998 1 1 1 ALA HB3 H 26.600 -21.306 19.411 1.00 . A A . 1 ALA HB3 1 1
5 2999 1 1 1 ALA N N 27.488 -19.275 21.140 1.00 . A A . 1 ALA N 1 1
5 3000 1 1 1 ALA O O 25.509 -17.429 20.323 1.00 . A A . 1 ALA O 1 1
5 3001 1 1 2 GLU C C 24.432 -16.066 18.167 1.00 . A A . 2 GLU C 1 1
5 3002 1 1 2 GLU CA C 25.941 -16.015 17.968 1.00 . A A . 2 GLU CA 1 1
5 3003 1 1 2 GLU CB C 26.260 -15.687 16.513 1.00 . A A . 2 GLU CB 1 1
5 3004 1 1 2 GLU CD C 28.037 -14.873 14.951 1.00 . A A . 2 GLU CD 1 1
5 3005 1 1 2 GLU CG C 27.560 -14.895 16.398 1.00 . A A . 2 GLU CG 1 1
5 3006 1 1 2 GLU H H 27.181 -17.708 17.713 1.00 . A A . 2 GLU H 1 1
5 3007 1 1 2 GLU HA H 26.353 -15.243 18.596 1.00 . A A . 2 GLU HA 1 1
5 3008 1 1 2 GLU HB2 H 26.358 -16.607 15.956 1.00 . A A . 2 GLU HB2 1 1
5 3009 1 1 2 GLU HB3 H 25.453 -15.101 16.098 1.00 . A A . 2 GLU HB3 1 1
5 3010 1 1 2 GLU HG2 H 27.391 -13.883 16.734 1.00 . A A . 2 GLU HG2 1 1
5 3011 1 1 2 GLU HG3 H 28.315 -15.360 17.014 1.00 . A A . 2 GLU HG3 1 1
5 3012 1 1 2 GLU N N 26.553 -17.288 18.334 1.00 . A A . 2 GLU N 1 1
5 3013 1 1 2 GLU O O 23.728 -16.794 17.468 1.00 . A A . 2 GLU O 1 1
5 3014 1 1 2 GLU OE1 O 27.183 -14.914 14.042 1.00 . A A . 2 GLU OE1 1 1
5 3015 1 1 2 GLU OE2 O 29.265 -14.815 14.731 1.00 . A A . 2 GLU OE2 1 1
5 3016 1 1 3 GLY C C 21.765 -14.457 18.349 1.00 . A A . 3 GLY C 1 1
5 3017 1 1 3 GLY CA C 22.512 -15.242 19.421 1.00 . A A . 3 GLY CA 1 1
5 3018 1 1 3 GLY H H 24.550 -14.734 19.650 1.00 . A A . 3 GLY H 1 1
5 3019 1 1 3 GLY HA2 H 22.129 -16.250 19.455 1.00 . A A . 3 GLY HA2 1 1
5 3020 1 1 3 GLY HA3 H 22.363 -14.768 20.379 1.00 . A A . 3 GLY HA3 1 1
5 3021 1 1 3 GLY N N 23.939 -15.289 19.127 1.00 . A A . 3 GLY N 1 1
5 3022 1 1 3 GLY O O 22.305 -13.516 17.766 1.00 . A A . 3 GLY O 1 1
5 3023 1 1 4 ASP C C 18.925 -13.026 17.706 1.00 . A A . 4 ASP C 1 1
5 3024 1 1 4 ASP CA C 19.698 -14.183 17.087 1.00 . A A . 4 ASP CA 1 1
5 3025 1 1 4 ASP CB C 18.727 -15.181 16.462 1.00 . A A . 4 ASP CB 1 1
5 3026 1 1 4 ASP CG C 18.492 -14.841 14.996 1.00 . A A . 4 ASP CG 1 1
5 3027 1 1 4 ASP H H 20.149 -15.607 18.590 1.00 . A A . 4 ASP H 1 1
5 3028 1 1 4 ASP HA H 20.340 -13.794 16.316 1.00 . A A . 4 ASP HA 1 1
5 3029 1 1 4 ASP HB2 H 19.144 -16.175 16.534 1.00 . A A . 4 ASP HB2 1 1
5 3030 1 1 4 ASP HB3 H 17.787 -15.144 16.992 1.00 . A A . 4 ASP HB3 1 1
5 3031 1 1 4 ASP N N 20.521 -14.849 18.093 1.00 . A A . 4 ASP N 1 1
5 3032 1 1 4 ASP O O 18.967 -11.901 17.212 1.00 . A A . 4 ASP O 1 1
5 3033 1 1 4 ASP OD1 O 17.970 -13.740 14.717 1.00 . A A . 4 ASP OD1 1 1
5 3034 1 1 4 ASP OD2 O 18.829 -15.675 14.130 1.00 . A A . 4 ASP OD2 1 1
5 3035 1 1 5 ASP C C 16.319 -11.779 18.574 1.00 . A A . 5 ASP C 1 1
5 3036 1 1 5 ASP CA C 17.424 -12.305 19.484 1.00 . A A . 5 ASP CA 1 1
5 3037 1 1 5 ASP CB C 18.321 -11.155 19.928 1.00 . A A . 5 ASP CB 1 1
5 3038 1 1 5 ASP CG C 17.634 -10.341 21.017 1.00 . A A . 5 ASP CG 1 1
5 3039 1 1 5 ASP H H 18.225 -14.231 19.128 1.00 . A A . 5 ASP H 1 1
5 3040 1 1 5 ASP HA H 16.977 -12.756 20.356 1.00 . A A . 5 ASP HA 1 1
5 3041 1 1 5 ASP HB2 H 19.248 -11.554 20.313 1.00 . A A . 5 ASP HB2 1 1
5 3042 1 1 5 ASP HB3 H 18.527 -10.518 19.082 1.00 . A A . 5 ASP HB3 1 1
5 3043 1 1 5 ASP N N 18.216 -13.314 18.789 1.00 . A A . 5 ASP N 1 1
5 3044 1 1 5 ASP O O 16.534 -11.573 17.379 1.00 . A A . 5 ASP O 1 1
5 3045 1 1 5 ASP OD1 O 17.405 -10.890 22.115 1.00 . A A . 5 ASP OD1 1 1
5 3046 1 1 5 ASP OD2 O 17.324 -9.157 20.769 1.00 . A A . 5 ASP OD2 1 1
5 3047 1 1 6 PRO C C 13.964 -9.528 18.274 1.00 . A A . 6 PRO C 1 1
5 3048 1 1 6 PRO CA C 13.970 -11.051 18.364 1.00 . A A . 6 PRO CA 1 1
5 3049 1 1 6 PRO CB C 12.769 -11.544 19.158 1.00 . A A . 6 PRO CB 1 1
5 3050 1 1 6 PRO CD C 14.764 -11.771 20.539 1.00 . A A . 6 PRO CD 1 1
5 3051 1 1 6 PRO CG C 13.251 -11.725 20.565 1.00 . A A . 6 PRO CG 1 1
5 3052 1 1 6 PRO HA H 13.939 -11.477 17.374 1.00 . A A . 6 PRO HA 1 1
5 3053 1 1 6 PRO HB2 H 11.977 -10.809 19.109 1.00 . A A . 6 PRO HB2 1 1
5 3054 1 1 6 PRO HB3 H 12.426 -12.483 18.752 1.00 . A A . 6 PRO HB3 1 1
5 3055 1 1 6 PRO HD2 H 15.174 -10.985 21.156 1.00 . A A . 6 PRO HD2 1 1
5 3056 1 1 6 PRO HD3 H 15.114 -12.735 20.874 1.00 . A A . 6 PRO HD3 1 1
5 3057 1 1 6 PRO HG2 H 12.917 -10.894 21.171 1.00 . A A . 6 PRO HG2 1 1
5 3058 1 1 6 PRO HG3 H 12.866 -12.651 20.965 1.00 . A A . 6 PRO HG3 1 1
5 3059 1 1 6 PRO N N 15.115 -11.553 19.128 1.00 . A A . 6 PRO N 1 1
5 3060 1 1 6 PRO O O 13.381 -8.952 17.356 1.00 . A A . 6 PRO O 1 1
5 3061 1 1 7 ALA C C 15.593 -6.899 18.176 1.00 . A A . 7 ALA C 1 1
5 3062 1 1 7 ALA CA C 14.680 -7.425 19.277 1.00 . A A . 7 ALA CA 1 1
5 3063 1 1 7 ALA CB C 15.192 -6.964 20.639 1.00 . A A . 7 ALA CB 1 1
5 3064 1 1 7 ALA H H 15.055 -9.400 19.944 1.00 . A A . 7 ALA H 1 1
5 3065 1 1 7 ALA HA H 13.687 -7.030 19.126 1.00 . A A . 7 ALA HA 1 1
5 3066 1 1 7 ALA HB1 H 15.054 -7.756 21.360 1.00 . A A . 7 ALA HB1 1 1
5 3067 1 1 7 ALA HB2 H 16.241 -6.721 20.563 1.00 . A A . 7 ALA HB2 1 1
5 3068 1 1 7 ALA HB3 H 14.640 -6.089 20.950 1.00 . A A . 7 ALA HB3 1 1
5 3069 1 1 7 ALA N N 14.614 -8.883 19.238 1.00 . A A . 7 ALA N 1 1
5 3070 1 1 7 ALA O O 15.185 -6.071 17.361 1.00 . A A . 7 ALA O 1 1
5 3071 1 1 8 LYS C C 17.424 -7.489 15.784 1.00 . A A . 8 LYS C 1 1
5 3072 1 1 8 LYS CA C 17.804 -6.959 17.160 1.00 . A A . 8 LYS CA 1 1
5 3073 1 1 8 LYS CB C 19.186 -7.480 17.540 1.00 . A A . 8 LYS CB 1 1
5 3074 1 1 8 LYS CD C 20.564 -8.187 19.574 1.00 . A A . 8 LYS CD 1 1
5 3075 1 1 8 LYS CE C 21.573 -8.695 18.529 1.00 . A A . 8 LYS CE 1 1
5 3076 1 1 8 LYS CG C 19.548 -7.176 19.002 1.00 . A A . 8 LYS CG 1 1
5 3077 1 1 8 LYS H H 17.099 -8.036 18.830 1.00 . A A . 8 LYS H 1 1
5 3078 1 1 8 LYS HA H 17.828 -5.880 17.122 1.00 . A A . 8 LYS HA 1 1
5 3079 1 1 8 LYS HB2 H 19.211 -8.548 17.388 1.00 . A A . 8 LYS HB2 1 1
5 3080 1 1 8 LYS HB3 H 19.908 -7.017 16.899 1.00 . A A . 8 LYS HB3 1 1
5 3081 1 1 8 LYS HD2 H 21.110 -7.713 20.375 1.00 . A A . 8 LYS HD2 1 1
5 3082 1 1 8 LYS HD3 H 20.023 -9.033 19.974 1.00 . A A . 8 LYS HD3 1 1
5 3083 1 1 8 LYS HE2 H 22.424 -9.126 19.040 1.00 . A A . 8 LYS HE2 1 1
5 3084 1 1 8 LYS HE3 H 21.103 -9.461 17.922 1.00 . A A . 8 LYS HE3 1 1
5 3085 1 1 8 LYS HG2 H 19.964 -6.174 19.067 1.00 . A A . 8 LYS HG2 1 1
5 3086 1 1 8 LYS HG3 H 18.652 -7.219 19.602 1.00 . A A . 8 LYS HG3 1 1
5 3087 1 1 8 LYS HZ1 H 21.723 -6.679 18.025 1.00 . A A . 8 LYS HZ1 1 1
5 3088 1 1 8 LYS HZ2 H 23.089 -7.600 17.612 1.00 . A A . 8 LYS HZ2 1 1
5 3089 1 1 8 LYS HZ3 H 21.675 -7.726 16.687 1.00 . A A . 8 LYS HZ3 1 1
5 3090 1 1 8 LYS N N 16.831 -7.381 18.157 1.00 . A A . 8 LYS N 1 1
5 3091 1 1 8 LYS NZ N 22.051 -7.591 17.646 1.00 . A A . 8 LYS NZ 1 1
5 3092 1 1 8 LYS O O 17.779 -6.898 14.763 1.00 . A A . 8 LYS O 1 1
5 3093 1 1 9 ALA C C 15.861 -8.213 13.473 1.00 . A A . 9 ALA C 1 1
5 3094 1 1 9 ALA CA C 16.276 -9.248 14.516 1.00 . A A . 9 ALA CA 1 1
5 3095 1 1 9 ALA CB C 15.110 -10.191 14.797 1.00 . A A . 9 ALA CB 1 1
5 3096 1 1 9 ALA H H 16.474 -9.030 16.617 1.00 . A A . 9 ALA H 1 1
5 3097 1 1 9 ALA HA H 17.098 -9.827 14.122 1.00 . A A . 9 ALA HA 1 1
5 3098 1 1 9 ALA HB1 H 15.324 -10.773 15.680 1.00 . A A . 9 ALA HB1 1 1
5 3099 1 1 9 ALA HB2 H 14.212 -9.610 14.954 1.00 . A A . 9 ALA HB2 1 1
5 3100 1 1 9 ALA HB3 H 14.972 -10.850 13.952 1.00 . A A . 9 ALA HB3 1 1
5 3101 1 1 9 ALA N N 16.709 -8.611 15.764 1.00 . A A . 9 ALA N 1 1
5 3102 1 1 9 ALA O O 16.519 -8.061 12.443 1.00 . A A . 9 ALA O 1 1
5 3103 1 1 10 ALA C C 15.332 -5.431 12.565 1.00 . A A . 10 ALA C 1 1
5 3104 1 1 10 ALA CA C 14.267 -6.492 12.817 1.00 . A A . 10 ALA CA 1 1
5 3105 1 1 10 ALA CB C 13.007 -5.843 13.383 1.00 . A A . 10 ALA CB 1 1
5 3106 1 1 10 ALA H H 14.283 -7.676 14.576 1.00 . A A . 10 ALA H 1 1
5 3107 1 1 10 ALA HA H 14.021 -6.968 11.879 1.00 . A A . 10 ALA HA 1 1
5 3108 1 1 10 ALA HB1 H 12.581 -6.488 14.138 1.00 . A A . 10 ALA HB1 1 1
5 3109 1 1 10 ALA HB2 H 13.261 -4.890 13.821 1.00 . A A . 10 ALA HB2 1 1
5 3110 1 1 10 ALA HB3 H 12.292 -5.698 12.587 1.00 . A A . 10 ALA HB3 1 1
5 3111 1 1 10 ALA N N 14.766 -7.508 13.740 1.00 . A A . 10 ALA N 1 1
5 3112 1 1 10 ALA O O 15.651 -5.120 11.418 1.00 . A A . 10 ALA O 1 1
5 3113 1 1 11 PHE C C 18.032 -4.316 12.614 1.00 . A A . 11 PHE C 1 1
5 3114 1 1 11 PHE CA C 16.912 -3.849 13.537 1.00 . A A . 11 PHE CA 1 1
5 3115 1 1 11 PHE CB C 17.476 -3.536 14.921 1.00 . A A . 11 PHE CB 1 1
5 3116 1 1 11 PHE CD1 C 17.032 -1.068 15.101 1.00 . A A . 11 PHE CD1 1 1
5 3117 1 1 11 PHE CD2 C 19.319 -1.812 15.118 1.00 . A A . 11 PHE CD2 1 1
5 3118 1 1 11 PHE CE1 C 17.461 0.245 15.220 1.00 . A A . 11 PHE CE1 1 1
5 3119 1 1 11 PHE CE2 C 19.741 -0.498 15.237 1.00 . A A . 11 PHE CE2 1 1
5 3120 1 1 11 PHE CG C 17.957 -2.102 15.049 1.00 . A A . 11 PHE CG 1 1
5 3121 1 1 11 PHE CZ C 18.813 0.528 15.288 1.00 . A A . 11 PHE CZ 1 1
5 3122 1 1 11 PHE H H 15.584 -5.169 14.530 1.00 . A A . 11 PHE H 1 1
5 3123 1 1 11 PHE HA H 16.471 -2.953 13.128 1.00 . A A . 11 PHE HA 1 1
5 3124 1 1 11 PHE HB2 H 16.705 -3.708 15.656 1.00 . A A . 11 PHE HB2 1 1
5 3125 1 1 11 PHE HB3 H 18.300 -4.205 15.118 1.00 . A A . 11 PHE HB3 1 1
5 3126 1 1 11 PHE HD1 H 15.975 -1.283 15.047 1.00 . A A . 11 PHE HD1 1 1
5 3127 1 1 11 PHE HD2 H 20.050 -2.605 15.078 1.00 . A A . 11 PHE HD2 1 1
5 3128 1 1 11 PHE HE1 H 16.739 1.046 15.258 1.00 . A A . 11 PHE HE1 1 1
5 3129 1 1 11 PHE HE2 H 20.795 -0.273 15.290 1.00 . A A . 11 PHE HE2 1 1
5 3130 1 1 11 PHE HZ H 19.145 1.552 15.382 1.00 . A A . 11 PHE HZ 1 1
5 3131 1 1 11 PHE N N 15.880 -4.878 13.643 1.00 . A A . 11 PHE N 1 1
5 3132 1 1 11 PHE O O 18.610 -3.522 11.871 1.00 . A A . 11 PHE O 1 1
5 3133 1 1 12 ASN C C 18.930 -6.280 10.386 1.00 . A A . 12 ASN C 1 1
5 3134 1 1 12 ASN CA C 19.384 -6.189 11.837 1.00 . A A . 12 ASN CA 1 1
5 3135 1 1 12 ASN CB C 19.749 -7.577 12.355 1.00 . A A . 12 ASN CB 1 1
5 3136 1 1 12 ASN CG C 21.197 -7.905 12.014 1.00 . A A . 12 ASN CG 1 1
5 3137 1 1 12 ASN H H 17.834 -6.188 13.280 1.00 . A A . 12 ASN H 1 1
5 3138 1 1 12 ASN HA H 20.258 -5.556 11.891 1.00 . A A . 12 ASN HA 1 1
5 3139 1 1 12 ASN HB2 H 19.621 -7.602 13.427 1.00 . A A . 12 ASN HB2 1 1
5 3140 1 1 12 ASN HB3 H 19.100 -8.310 11.897 1.00 . A A . 12 ASN HB3 1 1
5 3141 1 1 12 ASN HD21 H 20.605 -9.317 10.744 1.00 . A A . 12 ASN HD21 1 1
5 3142 1 1 12 ASN HD22 H 22.314 -9.104 10.889 1.00 . A A . 12 ASN HD22 1 1
5 3143 1 1 12 ASN N N 18.333 -5.610 12.666 1.00 . A A . 12 ASN N 1 1
5 3144 1 1 12 ASN ND2 N 21.392 -8.873 11.125 1.00 . A A . 12 ASN ND2 1 1
5 3145 1 1 12 ASN O O 19.710 -6.040 9.464 1.00 . A A . 12 ASN O 1 1
5 3146 1 1 12 ASN OD1 O 22.124 -7.294 12.546 1.00 . A A . 12 ASN OD1 1 1
5 3147 1 1 13 SER C C 17.301 -5.464 8.067 1.00 . A A . 13 SER C 1 1
5 3148 1 1 13 SER CA C 17.103 -6.755 8.843 1.00 . A A . 13 SER CA 1 1
5 3149 1 1 13 SER CB C 15.612 -7.075 8.910 1.00 . A A . 13 SER CB 1 1
5 3150 1 1 13 SER H H 17.093 -6.808 10.965 1.00 . A A . 13 SER H 1 1
5 3151 1 1 13 SER HA H 17.609 -7.557 8.328 1.00 . A A . 13 SER HA 1 1
5 3152 1 1 13 SER HB2 H 15.401 -7.617 9.820 1.00 . A A . 13 SER HB2 1 1
5 3153 1 1 13 SER HB3 H 15.054 -6.148 8.904 1.00 . A A . 13 SER HB3 1 1
5 3154 1 1 13 SER HG H 14.303 -8.115 7.887 1.00 . A A . 13 SER HG 1 1
5 3155 1 1 13 SER N N 17.663 -6.630 10.188 1.00 . A A . 13 SER N 1 1
5 3156 1 1 13 SER O O 17.383 -5.472 6.839 1.00 . A A . 13 SER O 1 1
5 3157 1 1 13 SER OG O 15.224 -7.862 7.795 1.00 . A A . 13 SER OG 1 1
5 3158 1 1 14 LEU C C 18.989 -2.863 7.723 1.00 . A A . 14 LEU C 1 1
5 3159 1 1 14 LEU CA C 17.543 -3.050 8.167 1.00 . A A . 14 LEU CA 1 1
5 3160 1 1 14 LEU CB C 17.155 -1.949 9.151 1.00 . A A . 14 LEU CB 1 1
5 3161 1 1 14 LEU CD1 C 16.460 -0.221 7.423 1.00 . A A . 14 LEU CD1 1 1
5 3162 1 1 14 LEU CD2 C 17.340 0.537 9.649 1.00 . A A . 14 LEU CD2 1 1
5 3163 1 1 14 LEU CG C 17.429 -0.548 8.568 1.00 . A A . 14 LEU CG 1 1
5 3164 1 1 14 LEU H H 17.288 -4.411 9.765 1.00 . A A . 14 LEU H 1 1
5 3165 1 1 14 LEU HA H 16.896 -2.995 7.307 1.00 . A A . 14 LEU HA 1 1
5 3166 1 1 14 LEU HB2 H 16.104 -2.044 9.387 1.00 . A A . 14 LEU HB2 1 1
5 3167 1 1 14 LEU HB3 H 17.733 -2.082 10.055 1.00 . A A . 14 LEU HB3 1 1
5 3168 1 1 14 LEU HD11 H 15.444 -0.395 7.747 1.00 . A A . 14 LEU HD11 1 1
5 3169 1 1 14 LEU HD12 H 16.575 0.817 7.146 1.00 . A A . 14 LEU HD12 1 1
5 3170 1 1 14 LEU HD13 H 16.682 -0.845 6.570 1.00 . A A . 14 LEU HD13 1 1
5 3171 1 1 14 LEU HD21 H 16.481 0.356 10.279 1.00 . A A . 14 LEU HD21 1 1
5 3172 1 1 14 LEU HD22 H 18.240 0.530 10.251 1.00 . A A . 14 LEU HD22 1 1
5 3173 1 1 14 LEU HD23 H 17.236 1.503 9.175 1.00 . A A . 14 LEU HD23 1 1
5 3174 1 1 14 LEU HG H 18.437 -0.544 8.169 1.00 . A A . 14 LEU HG 1 1
5 3175 1 1 14 LEU N N 17.366 -4.353 8.790 1.00 . A A . 14 LEU N 1 1
5 3176 1 1 14 LEU O O 19.263 -2.195 6.726 1.00 . A A . 14 LEU O 1 1
5 3177 1 1 15 GLN C C 21.740 -4.352 7.104 1.00 . A A . 15 GLN C 1 1
5 3178 1 1 15 GLN CA C 21.336 -3.345 8.175 1.00 . A A . 15 GLN CA 1 1
5 3179 1 1 15 GLN CB C 22.151 -3.581 9.442 1.00 . A A . 15 GLN CB 1 1
5 3180 1 1 15 GLN CD C 23.682 -1.620 9.190 1.00 . A A . 15 GLN CD 1 1
5 3181 1 1 15 GLN CG C 23.600 -3.140 9.260 1.00 . A A . 15 GLN CG 1 1
5 3182 1 1 15 GLN H H 19.629 -3.963 9.263 1.00 . A A . 15 GLN H 1 1
5 3183 1 1 15 GLN HA H 21.540 -2.349 7.811 1.00 . A A . 15 GLN HA 1 1
5 3184 1 1 15 GLN HB2 H 21.711 -3.019 10.254 1.00 . A A . 15 GLN HB2 1 1
5 3185 1 1 15 GLN HB3 H 22.129 -4.632 9.684 1.00 . A A . 15 GLN HB3 1 1
5 3186 1 1 15 GLN HE21 H 25.661 -1.691 9.372 1.00 . A A . 15 GLN HE21 1 1
5 3187 1 1 15 GLN HE22 H 24.976 -0.112 9.230 1.00 . A A . 15 GLN HE22 1 1
5 3188 1 1 15 GLN HG2 H 24.187 -3.490 10.096 1.00 . A A . 15 GLN HG2 1 1
5 3189 1 1 15 GLN HG3 H 23.989 -3.561 8.345 1.00 . A A . 15 GLN HG3 1 1
5 3190 1 1 15 GLN N N 19.913 -3.451 8.477 1.00 . A A . 15 GLN N 1 1
5 3191 1 1 15 GLN NE2 N 24.896 -1.087 9.273 1.00 . A A . 15 GLN NE2 1 1
5 3192 1 1 15 GLN O O 22.692 -4.127 6.357 1.00 . A A . 15 GLN O 1 1
5 3193 1 1 15 GLN OE1 O 22.665 -0.940 9.063 1.00 . A A . 15 GLN OE1 1 1
5 3194 1 1 16 ALA C C 20.606 -6.216 4.722 1.00 . A A . 16 ALA C 1 1
5 3195 1 1 16 ALA CA C 21.302 -6.504 6.052 1.00 . A A . 16 ALA CA 1 1
5 3196 1 1 16 ALA CB C 20.853 -7.861 6.587 1.00 . A A . 16 ALA CB 1 1
5 3197 1 1 16 ALA H H 20.268 -5.585 7.658 1.00 . A A . 16 ALA H 1 1
5 3198 1 1 16 ALA HA H 22.368 -6.535 5.885 1.00 . A A . 16 ALA HA 1 1
5 3199 1 1 16 ALA HB1 H 20.364 -7.724 7.541 1.00 . A A . 16 ALA HB1 1 1
5 3200 1 1 16 ALA HB2 H 20.164 -8.310 5.888 1.00 . A A . 16 ALA HB2 1 1
5 3201 1 1 16 ALA HB3 H 21.714 -8.500 6.711 1.00 . A A . 16 ALA HB3 1 1
5 3202 1 1 16 ALA N N 21.014 -5.462 7.034 1.00 . A A . 16 ALA N 1 1
5 3203 1 1 16 ALA O O 20.574 -7.071 3.837 1.00 . A A . 16 ALA O 1 1
5 3204 1 1 17 SER C C 20.169 -3.583 2.594 1.00 . A A . 17 SER C 1 1
5 3205 1 1 17 SER CA C 19.364 -4.633 3.350 1.00 . A A . 17 SER CA 1 1
5 3206 1 1 17 SER CB C 17.978 -4.088 3.678 1.00 . A A . 17 SER CB 1 1
5 3207 1 1 17 SER H H 20.106 -4.368 5.312 1.00 . A A . 17 SER H 1 1
5 3208 1 1 17 SER HA H 19.255 -5.507 2.727 1.00 . A A . 17 SER HA 1 1
5 3209 1 1 17 SER HB2 H 17.674 -4.449 4.645 1.00 . A A . 17 SER HB2 1 1
5 3210 1 1 17 SER HB3 H 18.021 -3.007 3.698 1.00 . A A . 17 SER HB3 1 1
5 3211 1 1 17 SER HG H 17.443 -4.505 1.837 1.00 . A A . 17 SER HG 1 1
5 3212 1 1 17 SER N N 20.051 -5.014 4.580 1.00 . A A . 17 SER N 1 1
5 3213 1 1 17 SER O O 20.259 -3.622 1.368 1.00 . A A . 17 SER O 1 1
5 3214 1 1 17 SER OG O 17.035 -4.517 2.705 1.00 . A A . 17 SER OG 1 1
5 3215 1 1 18 ALA C C 23.025 -1.935 2.768 1.00 . A A . 18 ALA C 1 1
5 3216 1 1 18 ALA CA C 21.546 -1.578 2.735 1.00 . A A . 18 ALA CA 1 1
5 3217 1 1 18 ALA CB C 21.316 -0.276 3.485 1.00 . A A . 18 ALA CB 1 1
5 3218 1 1 18 ALA H H 20.637 -2.666 4.307 1.00 . A A . 18 ALA H 1 1
5 3219 1 1 18 ALA HA H 21.239 -1.448 1.707 1.00 . A A . 18 ALA HA 1 1
5 3220 1 1 18 ALA HB1 H 20.261 -0.155 3.676 1.00 . A A . 18 ALA HB1 1 1
5 3221 1 1 18 ALA HB2 H 21.853 -0.305 4.420 1.00 . A A . 18 ALA HB2 1 1
5 3222 1 1 18 ALA HB3 H 21.674 0.549 2.887 1.00 . A A . 18 ALA HB3 1 1
5 3223 1 1 18 ALA N N 20.749 -2.643 3.334 1.00 . A A . 18 ALA N 1 1
5 3224 1 1 18 ALA O O 23.859 -1.138 3.198 1.00 . A A . 18 ALA O 1 1
5 3225 1 1 19 THR C C 25.319 -3.424 0.887 1.00 . A A . 19 THR C 1 1
5 3226 1 1 19 THR CA C 24.723 -3.611 2.279 1.00 . A A . 19 THR CA 1 1
5 3227 1 1 19 THR CB C 24.779 -5.088 2.672 1.00 . A A . 19 THR CB 1 1
5 3228 1 1 19 THR CG2 C 24.225 -5.308 4.082 1.00 . A A . 19 THR CG2 1 1
5 3229 1 1 19 THR H H 22.627 -3.718 1.980 1.00 . A A . 19 THR H 1 1
5 3230 1 1 19 THR HA H 25.304 -3.037 2.985 1.00 . A A . 19 THR HA 1 1
5 3231 1 1 19 THR HB H 25.811 -5.408 2.653 1.00 . A A . 19 THR HB 1 1
5 3232 1 1 19 THR HG1 H 24.562 -5.975 0.936 1.00 . A A . 19 THR HG1 1 1
5 3233 1 1 19 THR HG21 H 23.367 -4.670 4.234 1.00 . A A . 19 THR HG21 1 1
5 3234 1 1 19 THR HG22 H 23.928 -6.341 4.191 1.00 . A A . 19 THR HG22 1 1
5 3235 1 1 19 THR HG23 H 24.987 -5.072 4.811 1.00 . A A . 19 THR HG23 1 1
5 3236 1 1 19 THR N N 23.342 -3.136 2.308 1.00 . A A . 19 THR N 1 1
5 3237 1 1 19 THR O O 26.258 -4.123 0.507 1.00 . A A . 19 THR O 1 1
5 3238 1 1 19 THR OG1 O 24.044 -5.863 1.738 1.00 . A A . 19 THR OG1 1 1
5 3239 1 1 20 GLU C C 26.167 -0.989 -1.242 1.00 . A A . 20 GLU C 1 1
5 3240 1 1 20 GLU CA C 25.241 -2.203 -1.220 1.00 . A A . 20 GLU CA 1 1
5 3241 1 1 20 GLU CB C 24.041 -1.949 -2.125 1.00 . A A . 20 GLU CB 1 1
5 3242 1 1 20 GLU CD C 24.016 -4.384 -2.716 1.00 . A A . 20 GLU CD 1 1
5 3243 1 1 20 GLU CG C 23.967 -2.963 -3.264 1.00 . A A . 20 GLU CG 1 1
5 3244 1 1 20 GLU H H 24.020 -1.959 0.483 1.00 . A A . 20 GLU H 1 1
5 3245 1 1 20 GLU HA H 25.780 -3.061 -1.580 1.00 . A A . 20 GLU HA 1 1
5 3246 1 1 20 GLU HB2 H 23.141 -2.015 -1.533 1.00 . A A . 20 GLU HB2 1 1
5 3247 1 1 20 GLU HB3 H 24.119 -0.957 -2.540 1.00 . A A . 20 GLU HB3 1 1
5 3248 1 1 20 GLU HG2 H 23.043 -2.823 -3.804 1.00 . A A . 20 GLU HG2 1 1
5 3249 1 1 20 GLU HG3 H 24.800 -2.808 -3.931 1.00 . A A . 20 GLU HG3 1 1
5 3250 1 1 20 GLU N N 24.768 -2.481 0.129 1.00 . A A . 20 GLU N 1 1
5 3251 1 1 20 GLU O O 26.656 -0.595 -2.300 1.00 . A A . 20 GLU O 1 1
5 3252 1 1 20 GLU OE1 O 23.792 -4.561 -1.500 1.00 . A A . 20 GLU OE1 1 1
5 3253 1 1 20 GLU OE2 O 24.280 -5.317 -3.503 1.00 . A A . 20 GLU OE2 1 1
5 3254 1 1 21 TYR C C 28.514 0.504 0.837 1.00 . A A . 21 TYR C 1 1
5 3255 1 1 21 TYR CA C 27.253 0.788 0.018 1.00 . A A . 21 TYR CA 1 1
5 3256 1 1 21 TYR CB C 26.477 1.931 0.663 1.00 . A A . 21 TYR CB 1 1
5 3257 1 1 21 TYR CD1 C 26.335 3.764 -1.049 1.00 . A A . 21 TYR CD1 1 1
5 3258 1 1 21 TYR CD2 C 24.356 2.499 -0.560 1.00 . A A . 21 TYR CD2 1 1
5 3259 1 1 21 TYR CE1 C 25.625 4.516 -1.968 1.00 . A A . 21 TYR CE1 1 1
5 3260 1 1 21 TYR CE2 C 23.649 3.254 -1.481 1.00 . A A . 21 TYR CE2 1 1
5 3261 1 1 21 TYR CG C 25.702 2.753 -0.341 1.00 . A A . 21 TYR CG 1 1
5 3262 1 1 21 TYR CZ C 24.286 4.258 -2.180 1.00 . A A . 21 TYR CZ 1 1
5 3263 1 1 21 TYR H H 25.968 -0.739 0.725 1.00 . A A . 21 TYR H 1 1
5 3264 1 1 21 TYR HA H 27.543 1.091 -0.976 1.00 . A A . 21 TYR HA 1 1
5 3265 1 1 21 TYR HB2 H 25.784 1.520 1.381 1.00 . A A . 21 TYR HB2 1 1
5 3266 1 1 21 TYR HB3 H 27.173 2.577 1.181 1.00 . A A . 21 TYR HB3 1 1
5 3267 1 1 21 TYR HD1 H 27.383 3.966 -0.884 1.00 . A A . 21 TYR HD1 1 1
5 3268 1 1 21 TYR HD2 H 23.857 1.712 -0.013 1.00 . A A . 21 TYR HD2 1 1
5 3269 1 1 21 TYR HE1 H 26.118 5.303 -2.518 1.00 . A A . 21 TYR HE1 1 1
5 3270 1 1 21 TYR HE2 H 22.602 3.056 -1.651 1.00 . A A . 21 TYR HE2 1 1
5 3271 1 1 21 TYR HH H 23.718 5.941 -2.915 1.00 . A A . 21 TYR HH 1 1
5 3272 1 1 21 TYR N N 26.395 -0.390 -0.081 1.00 . A A . 21 TYR N 1 1
5 3273 1 1 21 TYR O O 29.409 1.345 0.908 1.00 . A A . 21 TYR O 1 1
5 3274 1 1 21 TYR OH O 23.581 5.007 -3.093 1.00 . A A . 21 TYR OH 1 1
5 3275 1 1 22 ILE C C 30.813 -1.750 1.501 1.00 . A A . 22 ILE C 1 1
5 3276 1 1 22 ILE CA C 29.732 -1.010 2.303 1.00 . A A . 22 ILE CA 1 1
5 3277 1 1 22 ILE CB C 29.267 -1.840 3.517 1.00 . A A . 22 ILE CB 1 1
5 3278 1 1 22 ILE CD1 C 29.118 -0.064 5.375 1.00 . A A . 22 ILE CD1 1 1
5 3279 1 1 22 ILE CG1 C 28.342 -1.000 4.437 1.00 . A A . 22 ILE CG1 1 1
5 3280 1 1 22 ILE CG2 C 30.460 -2.402 4.307 1.00 . A A . 22 ILE CG2 1 1
5 3281 1 1 22 ILE H H 27.833 -1.295 1.403 1.00 . A A . 22 ILE H 1 1
5 3282 1 1 22 ILE HA H 30.163 -0.091 2.654 1.00 . A A . 22 ILE HA 1 1
5 3283 1 1 22 ILE HB H 28.692 -2.680 3.133 1.00 . A A . 22 ILE HB 1 1
5 3284 1 1 22 ILE HD11 H 30.177 -0.250 5.292 1.00 . A A . 22 ILE HD11 1 1
5 3285 1 1 22 ILE HD12 H 28.907 0.962 5.111 1.00 . A A . 22 ILE HD12 1 1
5 3286 1 1 22 ILE HD13 H 28.803 -0.243 6.392 1.00 . A A . 22 ILE HD13 1 1
5 3287 1 1 22 ILE HG12 H 27.685 -0.398 3.817 1.00 . A A . 22 ILE HG12 1 1
5 3288 1 1 22 ILE HG13 H 27.739 -1.669 5.050 1.00 . A A . 22 ILE HG13 1 1
5 3289 1 1 22 ILE HG21 H 31.179 -1.615 4.480 1.00 . A A . 22 ILE HG21 1 1
5 3290 1 1 22 ILE HG22 H 30.114 -2.787 5.257 1.00 . A A . 22 ILE HG22 1 1
5 3291 1 1 22 ILE HG23 H 30.924 -3.198 3.745 1.00 . A A . 22 ILE HG23 1 1
5 3292 1 1 22 ILE N N 28.578 -0.665 1.473 1.00 . A A . 22 ILE N 1 1
5 3293 1 1 22 ILE O O 31.995 -1.428 1.618 1.00 . A A . 22 ILE O 1 1
5 3294 1 1 23 GLY C C 32.177 -2.617 -1.041 1.00 . A A . 23 GLY C 1 1
5 3295 1 1 23 GLY CA C 31.384 -3.509 -0.090 1.00 . A A . 23 GLY CA 1 1
5 3296 1 1 23 GLY H H 29.472 -2.968 0.648 1.00 . A A . 23 GLY H 1 1
5 3297 1 1 23 GLY HA2 H 32.076 -4.004 0.579 1.00 . A A . 23 GLY HA2 1 1
5 3298 1 1 23 GLY HA3 H 30.851 -4.252 -0.665 1.00 . A A . 23 GLY HA3 1 1
5 3299 1 1 23 GLY N N 30.422 -2.740 0.702 1.00 . A A . 23 GLY N 1 1
5 3300 1 1 23 GLY O O 33.237 -3.011 -1.526 1.00 . A A . 23 GLY O 1 1
5 3301 1 1 24 TYR C C 33.314 0.394 -1.433 1.00 . A A . 24 TYR C 1 1
5 3302 1 1 24 TYR CA C 32.351 -0.492 -2.210 1.00 . A A . 24 TYR CA 1 1
5 3303 1 1 24 TYR CB C 31.333 0.358 -2.963 1.00 . A A . 24 TYR CB 1 1
5 3304 1 1 24 TYR CD1 C 30.859 -0.878 -5.110 1.00 . A A . 24 TYR CD1 1 1
5 3305 1 1 24 TYR CD2 C 29.176 -0.864 -3.401 1.00 . A A . 24 TYR CD2 1 1
5 3306 1 1 24 TYR CE1 C 30.033 -1.652 -5.910 1.00 . A A . 24 TYR CE1 1 1
5 3307 1 1 24 TYR CE2 C 28.358 -1.638 -4.202 1.00 . A A . 24 TYR CE2 1 1
5 3308 1 1 24 TYR CG C 30.431 -0.479 -3.849 1.00 . A A . 24 TYR CG 1 1
5 3309 1 1 24 TYR CZ C 28.789 -2.027 -5.453 1.00 . A A . 24 TYR CZ 1 1
5 3310 1 1 24 TYR H H 30.820 -1.155 -0.898 1.00 . A A . 24 TYR H 1 1
5 3311 1 1 24 TYR HA H 32.917 -1.067 -2.928 1.00 . A A . 24 TYR HA 1 1
5 3312 1 1 24 TYR HB2 H 30.726 0.893 -2.247 1.00 . A A . 24 TYR HB2 1 1
5 3313 1 1 24 TYR HB3 H 31.862 1.075 -3.575 1.00 . A A . 24 TYR HB3 1 1
5 3314 1 1 24 TYR HD1 H 31.834 -0.587 -5.471 1.00 . A A . 24 TYR HD1 1 1
5 3315 1 1 24 TYR HD2 H 28.832 -0.562 -2.428 1.00 . A A . 24 TYR HD2 1 1
5 3316 1 1 24 TYR HE1 H 30.366 -1.959 -6.889 1.00 . A A . 24 TYR HE1 1 1
5 3317 1 1 24 TYR HE2 H 27.385 -1.936 -3.845 1.00 . A A . 24 TYR HE2 1 1
5 3318 1 1 24 TYR HH H 28.502 -3.440 -6.726 1.00 . A A . 24 TYR HH 1 1
5 3319 1 1 24 TYR N N 31.668 -1.419 -1.311 1.00 . A A . 24 TYR N 1 1
5 3320 1 1 24 TYR O O 34.293 0.896 -1.986 1.00 . A A . 24 TYR O 1 1
5 3321 1 1 24 TYR OH O 27.971 -2.798 -6.248 1.00 . A A . 24 TYR OH 1 1
5 3322 1 1 25 ALA C C 35.258 0.716 0.901 1.00 . A A . 25 ALA C 1 1
5 3323 1 1 25 ALA CA C 33.900 1.390 0.707 1.00 . A A . 25 ALA CA 1 1
5 3324 1 1 25 ALA CB C 33.231 1.609 2.061 1.00 . A A . 25 ALA CB 1 1
5 3325 1 1 25 ALA H H 32.254 0.142 0.243 1.00 . A A . 25 ALA H 1 1
5 3326 1 1 25 ALA HA H 34.049 2.348 0.233 1.00 . A A . 25 ALA HA 1 1
5 3327 1 1 25 ALA HB1 H 32.964 0.652 2.486 1.00 . A A . 25 ALA HB1 1 1
5 3328 1 1 25 ALA HB2 H 33.917 2.119 2.721 1.00 . A A . 25 ALA HB2 1 1
5 3329 1 1 25 ALA HB3 H 32.342 2.207 1.928 1.00 . A A . 25 ALA HB3 1 1
5 3330 1 1 25 ALA N N 33.042 0.575 -0.145 1.00 . A A . 25 ALA N 1 1
5 3331 1 1 25 ALA O O 36.200 1.334 1.396 1.00 . A A . 25 ALA O 1 1
5 3332 1 1 26 TRP C C 37.560 -0.941 -0.481 1.00 . A A . 26 TRP C 1 1
5 3333 1 1 26 TRP CA C 36.596 -1.309 0.640 1.00 . A A . 26 TRP CA 1 1
5 3334 1 1 26 TRP CB C 36.300 -2.808 0.601 1.00 . A A . 26 TRP CB 1 1
5 3335 1 1 26 TRP CD1 C 35.506 -3.714 2.852 1.00 . A A . 26 TRP CD1 1 1
5 3336 1 1 26 TRP CD2 C 37.710 -3.973 2.497 1.00 . A A . 26 TRP CD2 1 1
5 3337 1 1 26 TRP CE2 C 37.399 -4.504 3.757 1.00 . A A . 26 TRP CE2 1 1
5 3338 1 1 26 TRP CE3 C 39.036 -4.025 2.063 1.00 . A A . 26 TRP CE3 1 1
5 3339 1 1 26 TRP CG C 36.481 -3.469 1.931 1.00 . A A . 26 TRP CG 1 1
5 3340 1 1 26 TRP CH2 C 39.671 -5.116 4.120 1.00 . A A . 26 TRP CH2 1 1
5 3341 1 1 26 TRP CZ2 C 38.362 -5.075 4.572 1.00 . A A . 26 TRP CZ2 1 1
5 3342 1 1 26 TRP CZ3 C 40.006 -4.596 2.877 1.00 . A A . 26 TRP CZ3 1 1
5 3343 1 1 26 TRP H H 34.574 -0.996 0.121 1.00 . A A . 26 TRP H 1 1
5 3344 1 1 26 TRP HA H 37.052 -1.067 1.588 1.00 . A A . 26 TRP HA 1 1
5 3345 1 1 26 TRP HB2 H 35.278 -2.956 0.285 1.00 . A A . 26 TRP HB2 1 1
5 3346 1 1 26 TRP HB3 H 36.955 -3.277 -0.111 1.00 . A A . 26 TRP HB3 1 1
5 3347 1 1 26 TRP HD1 H 34.468 -3.461 2.739 1.00 . A A . 26 TRP HD1 1 1
5 3348 1 1 26 TRP HE1 H 35.560 -4.607 4.732 1.00 . A A . 26 TRP HE1 1 1
5 3349 1 1 26 TRP HE3 H 39.309 -3.625 1.099 1.00 . A A . 26 TRP HE3 1 1
5 3350 1 1 26 TRP HH2 H 40.439 -5.556 4.740 1.00 . A A . 26 TRP HH2 1 1
5 3351 1 1 26 TRP HZ2 H 38.107 -5.481 5.540 1.00 . A A . 26 TRP HZ2 1 1
5 3352 1 1 26 TRP HZ3 H 41.030 -4.635 2.538 1.00 . A A . 26 TRP HZ3 1 1
5 3353 1 1 26 TRP N N 35.354 -0.555 0.508 1.00 . A A . 26 TRP N 1 1
5 3354 1 1 26 TRP NE1 N 36.060 -4.329 3.935 1.00 . A A . 26 TRP NE1 1 1
5 3355 1 1 26 TRP O O 38.763 -0.802 -0.260 1.00 . A A . 26 TRP O 1 1
5 3356 1 1 27 ALA C C 38.505 0.918 -2.645 1.00 . A A . 27 ALA C 1 1
5 3357 1 1 27 ALA CA C 37.832 -0.435 -2.850 1.00 . A A . 27 ALA CA 1 1
5 3358 1 1 27 ALA CB C 36.957 -0.398 -4.099 1.00 . A A . 27 ALA CB 1 1
5 3359 1 1 27 ALA H H 36.057 -0.911 -1.796 1.00 . A A . 27 ALA H 1 1
5 3360 1 1 27 ALA HA H 38.595 -1.187 -2.981 1.00 . A A . 27 ALA HA 1 1
5 3361 1 1 27 ALA HB1 H 35.918 -0.466 -3.810 1.00 . A A . 27 ALA HB1 1 1
5 3362 1 1 27 ALA HB2 H 37.125 0.529 -4.627 1.00 . A A . 27 ALA HB2 1 1
5 3363 1 1 27 ALA HB3 H 37.210 -1.230 -4.738 1.00 . A A . 27 ALA HB3 1 1
5 3364 1 1 27 ALA N N 37.023 -0.786 -1.686 1.00 . A A . 27 ALA N 1 1
5 3365 1 1 27 ALA O O 39.591 1.167 -3.166 1.00 . A A . 27 ALA O 1 1
5 3366 1 1 28 MET C C 39.501 3.033 -0.569 1.00 . A A . 28 MET C 1 1
5 3367 1 1 28 MET CA C 38.384 3.119 -1.604 1.00 . A A . 28 MET CA 1 1
5 3368 1 1 28 MET CB C 37.263 4.033 -1.083 1.00 . A A . 28 MET CB 1 1
5 3369 1 1 28 MET CE C 36.921 5.558 -4.853 1.00 . A A . 28 MET CE 1 1
5 3370 1 1 28 MET CG C 36.588 4.890 -2.176 1.00 . A A . 28 MET CG 1 1
5 3371 1 1 28 MET H H 36.993 1.530 -1.494 1.00 . A A . 28 MET H 1 1
5 3372 1 1 28 MET HA H 38.797 3.523 -2.509 1.00 . A A . 28 MET HA 1 1
5 3373 1 1 28 MET HB2 H 36.510 3.420 -0.617 1.00 . A A . 28 MET HB2 1 1
5 3374 1 1 28 MET HB3 H 37.678 4.687 -0.339 1.00 . A A . 28 MET HB3 1 1
5 3375 1 1 28 MET HE1 H 36.579 4.543 -4.982 1.00 . A A . 28 MET HE1 1 1
5 3376 1 1 28 MET HE2 H 36.073 6.228 -4.875 1.00 . A A . 28 MET HE2 1 1
5 3377 1 1 28 MET HE3 H 37.608 5.809 -5.649 1.00 . A A . 28 MET HE3 1 1
5 3378 1 1 28 MET HG2 H 35.928 4.265 -2.767 1.00 . A A . 28 MET HG2 1 1
5 3379 1 1 28 MET HG3 H 35.991 5.649 -1.692 1.00 . A A . 28 MET HG3 1 1
5 3380 1 1 28 MET N N 37.852 1.788 -1.882 1.00 . A A . 28 MET N 1 1
5 3381 1 1 28 MET O O 40.374 3.898 -0.513 1.00 . A A . 28 MET O 1 1
5 3382 1 1 28 MET SD S 37.762 5.712 -3.270 1.00 . A A . 28 MET SD 1 1
5 3383 1 1 29 VAL C C 41.760 1.231 0.661 1.00 . A A . 29 VAL C 1 1
5 3384 1 1 29 VAL CA C 40.481 1.788 1.277 1.00 . A A . 29 VAL CA 1 1
5 3385 1 1 29 VAL CB C 39.941 0.831 2.336 1.00 . A A . 29 VAL CB 1 1
5 3386 1 1 29 VAL CG1 C 41.007 0.521 3.376 1.00 . A A . 29 VAL CG1 1 1
5 3387 1 1 29 VAL CG2 C 38.700 1.418 3.003 1.00 . A A . 29 VAL CG2 1 1
5 3388 1 1 29 VAL H H 38.754 1.327 0.158 1.00 . A A . 29 VAL H 1 1
5 3389 1 1 29 VAL HA H 40.699 2.739 1.742 1.00 . A A . 29 VAL HA 1 1
5 3390 1 1 29 VAL HB H 39.660 -0.092 1.849 1.00 . A A . 29 VAL HB 1 1
5 3391 1 1 29 VAL HG11 H 41.316 1.437 3.854 1.00 . A A . 29 VAL HG11 1 1
5 3392 1 1 29 VAL HG12 H 40.600 -0.155 4.112 1.00 . A A . 29 VAL HG12 1 1
5 3393 1 1 29 VAL HG13 H 41.854 0.062 2.889 1.00 . A A . 29 VAL HG13 1 1
5 3394 1 1 29 VAL HG21 H 38.124 1.965 2.271 1.00 . A A . 29 VAL HG21 1 1
5 3395 1 1 29 VAL HG22 H 38.101 0.619 3.413 1.00 . A A . 29 VAL HG22 1 1
5 3396 1 1 29 VAL HG23 H 39.003 2.086 3.797 1.00 . A A . 29 VAL HG23 1 1
5 3397 1 1 29 VAL N N 39.472 1.985 0.248 1.00 . A A . 29 VAL N 1 1
5 3398 1 1 29 VAL O O 42.861 1.508 1.139 1.00 . A A . 29 VAL O 1 1
5 3399 1 1 30 VAL C C 43.490 0.909 -1.892 1.00 . A A . 30 VAL C 1 1
5 3400 1 1 30 VAL CA C 42.742 -0.148 -1.086 1.00 . A A . 30 VAL CA 1 1
5 3401 1 1 30 VAL CB C 42.244 -1.257 -2.006 1.00 . A A . 30 VAL CB 1 1
5 3402 1 1 30 VAL CG1 C 43.401 -1.861 -2.781 1.00 . A A . 30 VAL CG1 1 1
5 3403 1 1 30 VAL CG2 C 41.514 -2.331 -1.206 1.00 . A A . 30 VAL CG2 1 1
5 3404 1 1 30 VAL H H 40.711 0.263 -0.738 1.00 . A A . 30 VAL H 1 1
5 3405 1 1 30 VAL HA H 43.410 -0.574 -0.354 1.00 . A A . 30 VAL HA 1 1
5 3406 1 1 30 VAL HB H 41.549 -0.827 -2.712 1.00 . A A . 30 VAL HB 1 1
5 3407 1 1 30 VAL HG11 H 44.175 -2.156 -2.089 1.00 . A A . 30 VAL HG11 1 1
5 3408 1 1 30 VAL HG12 H 43.053 -2.723 -3.327 1.00 . A A . 30 VAL HG12 1 1
5 3409 1 1 30 VAL HG13 H 43.787 -1.126 -3.468 1.00 . A A . 30 VAL HG13 1 1
5 3410 1 1 30 VAL HG21 H 41.911 -2.361 -0.201 1.00 . A A . 30 VAL HG21 1 1
5 3411 1 1 30 VAL HG22 H 40.460 -2.097 -1.171 1.00 . A A . 30 VAL HG22 1 1
5 3412 1 1 30 VAL HG23 H 41.657 -3.290 -1.680 1.00 . A A . 30 VAL HG23 1 1
5 3413 1 1 30 VAL N N 41.609 0.447 -0.402 1.00 . A A . 30 VAL N 1 1
5 3414 1 1 30 VAL O O 44.719 0.898 -1.954 1.00 . A A . 30 VAL O 1 1
5 3415 1 1 31 VAL C C 44.095 3.861 -2.425 1.00 . A A . 31 VAL C 1 1
5 3416 1 1 31 VAL CA C 43.331 2.881 -3.306 1.00 . A A . 31 VAL CA 1 1
5 3417 1 1 31 VAL CB C 42.230 3.608 -4.067 1.00 . A A . 31 VAL CB 1 1
5 3418 1 1 31 VAL CG1 C 42.812 4.745 -4.890 1.00 . A A . 31 VAL CG1 1 1
5 3419 1 1 31 VAL CG2 C 41.471 2.637 -4.966 1.00 . A A . 31 VAL CG2 1 1
5 3420 1 1 31 VAL H H 41.770 1.779 -2.422 1.00 . A A . 31 VAL H 1 1
5 3421 1 1 31 VAL HA H 44.014 2.445 -4.011 1.00 . A A . 31 VAL HA 1 1
5 3422 1 1 31 VAL HB H 41.539 4.028 -3.348 1.00 . A A . 31 VAL HB 1 1
5 3423 1 1 31 VAL HG11 H 43.454 5.344 -4.261 1.00 . A A . 31 VAL HG11 1 1
5 3424 1 1 31 VAL HG12 H 43.384 4.334 -5.707 1.00 . A A . 31 VAL HG12 1 1
5 3425 1 1 31 VAL HG13 H 42.010 5.353 -5.275 1.00 . A A . 31 VAL HG13 1 1
5 3426 1 1 31 VAL HG21 H 41.601 1.630 -4.596 1.00 . A A . 31 VAL HG21 1 1
5 3427 1 1 31 VAL HG22 H 40.422 2.892 -4.962 1.00 . A A . 31 VAL HG22 1 1
5 3428 1 1 31 VAL HG23 H 41.857 2.705 -5.972 1.00 . A A . 31 VAL HG23 1 1
5 3429 1 1 31 VAL N N 42.743 1.820 -2.507 1.00 . A A . 31 VAL N 1 1
5 3430 1 1 31 VAL O O 44.977 4.578 -2.895 1.00 . A A . 31 VAL O 1 1
5 3431 1 1 32 ILE C C 45.546 4.056 0.515 1.00 . A A . 32 ILE C 1 1
5 3432 1 1 32 ILE CA C 44.402 4.777 -0.191 1.00 . A A . 32 ILE CA 1 1
5 3433 1 1 32 ILE CB C 43.376 5.280 0.820 1.00 . A A . 32 ILE CB 1 1
5 3434 1 1 32 ILE CD1 C 41.084 6.317 1.004 1.00 . A A . 32 ILE CD1 1 1
5 3435 1 1 32 ILE CG1 C 42.300 6.098 0.109 1.00 . A A . 32 ILE CG1 1 1
5 3436 1 1 32 ILE CG2 C 44.043 6.114 1.912 1.00 . A A . 32 ILE CG2 1 1
5 3437 1 1 32 ILE H H 43.043 3.289 -0.836 1.00 . A A . 32 ILE H 1 1
5 3438 1 1 32 ILE HA H 44.804 5.623 -0.729 1.00 . A A . 32 ILE HA 1 1
5 3439 1 1 32 ILE HB H 42.907 4.423 1.284 1.00 . A A . 32 ILE HB 1 1
5 3440 1 1 32 ILE HD11 H 41.393 6.813 1.911 1.00 . A A . 32 ILE HD11 1 1
5 3441 1 1 32 ILE HD12 H 40.363 6.931 0.483 1.00 . A A . 32 ILE HD12 1 1
5 3442 1 1 32 ILE HD13 H 40.642 5.363 1.245 1.00 . A A . 32 ILE HD13 1 1
5 3443 1 1 32 ILE HG12 H 42.712 7.057 -0.168 1.00 . A A . 32 ILE HG12 1 1
5 3444 1 1 32 ILE HG13 H 41.991 5.573 -0.783 1.00 . A A . 32 ILE HG13 1 1
5 3445 1 1 32 ILE HG21 H 45.074 6.295 1.645 1.00 . A A . 32 ILE HG21 1 1
5 3446 1 1 32 ILE HG22 H 43.523 7.057 2.009 1.00 . A A . 32 ILE HG22 1 1
5 3447 1 1 32 ILE HG23 H 43.999 5.578 2.848 1.00 . A A . 32 ILE HG23 1 1
5 3448 1 1 32 ILE N N 43.752 3.885 -1.146 1.00 . A A . 32 ILE N 1 1
5 3449 1 1 32 ILE O O 46.683 4.528 0.511 1.00 . A A . 32 ILE O 1 1
5 3450 1 1 33 VAL C C 47.173 1.446 0.813 1.00 . A A . 33 VAL C 1 1
5 3451 1 1 33 VAL CA C 46.241 2.123 1.813 1.00 . A A . 33 VAL CA 1 1
5 3452 1 1 33 VAL CB C 45.530 1.084 2.674 1.00 . A A . 33 VAL CB 1 1
5 3453 1 1 33 VAL CG1 C 46.535 0.149 3.318 1.00 . A A . 33 VAL CG1 1 1
5 3454 1 1 33 VAL CG2 C 44.676 1.764 3.740 1.00 . A A . 33 VAL CG2 1 1
5 3455 1 1 33 VAL H H 44.328 2.576 1.083 1.00 . A A . 33 VAL H 1 1
5 3456 1 1 33 VAL HA H 46.821 2.772 2.451 1.00 . A A . 33 VAL HA 1 1
5 3457 1 1 33 VAL HB H 44.881 0.501 2.038 1.00 . A A . 33 VAL HB 1 1
5 3458 1 1 33 VAL HG11 H 47.139 -0.299 2.545 1.00 . A A . 33 VAL HG11 1 1
5 3459 1 1 33 VAL HG12 H 47.161 0.712 3.990 1.00 . A A . 33 VAL HG12 1 1
5 3460 1 1 33 VAL HG13 H 46.009 -0.617 3.862 1.00 . A A . 33 VAL HG13 1 1
5 3461 1 1 33 VAL HG21 H 45.230 2.583 4.174 1.00 . A A . 33 VAL HG21 1 1
5 3462 1 1 33 VAL HG22 H 43.771 2.139 3.287 1.00 . A A . 33 VAL HG22 1 1
5 3463 1 1 33 VAL HG23 H 44.427 1.048 4.509 1.00 . A A . 33 VAL HG23 1 1
5 3464 1 1 33 VAL N N 45.244 2.908 1.115 1.00 . A A . 33 VAL N 1 1
5 3465 1 1 33 VAL O O 48.313 1.119 1.139 1.00 . A A . 33 VAL O 1 1
5 3466 1 1 34 GLY C C 48.666 1.483 -1.819 1.00 . A A . 34 GLY C 1 1
5 3467 1 1 34 GLY CA C 47.479 0.607 -1.450 1.00 . A A . 34 GLY CA 1 1
5 3468 1 1 34 GLY H H 45.767 1.525 -0.608 1.00 . A A . 34 GLY H 1 1
5 3469 1 1 34 GLY HA2 H 47.838 -0.347 -1.091 1.00 . A A . 34 GLY HA2 1 1
5 3470 1 1 34 GLY HA3 H 46.864 0.458 -2.325 1.00 . A A . 34 GLY HA3 1 1
5 3471 1 1 34 GLY N N 46.684 1.240 -0.406 1.00 . A A . 34 GLY N 1 1
5 3472 1 1 34 GLY O O 49.777 0.992 -2.015 1.00 . A A . 34 GLY O 1 1
5 3473 1 1 35 ALA C C 50.687 3.523 -1.336 1.00 . A A . 35 ALA C 1 1
5 3474 1 1 35 ALA CA C 49.481 3.742 -2.242 1.00 . A A . 35 ALA CA 1 1
5 3475 1 1 35 ALA CB C 48.964 5.170 -2.090 1.00 . A A . 35 ALA CB 1 1
5 3476 1 1 35 ALA H H 47.520 3.120 -1.732 1.00 . A A . 35 ALA H 1 1
5 3477 1 1 35 ALA HA H 49.779 3.583 -3.268 1.00 . A A . 35 ALA HA 1 1
5 3478 1 1 35 ALA HB1 H 48.001 5.153 -1.604 1.00 . A A . 35 ALA HB1 1 1
5 3479 1 1 35 ALA HB2 H 49.661 5.740 -1.494 1.00 . A A . 35 ALA HB2 1 1
5 3480 1 1 35 ALA HB3 H 48.870 5.622 -3.067 1.00 . A A . 35 ALA HB3 1 1
5 3481 1 1 35 ALA N N 48.426 2.789 -1.906 1.00 . A A . 35 ALA N 1 1
5 3482 1 1 35 ALA O O 51.824 3.778 -1.729 1.00 . A A . 35 ALA O 1 1
5 3483 1 1 36 THR C C 52.185 1.467 0.505 1.00 . A A . 36 THR C 1 1
5 3484 1 1 36 THR CA C 51.471 2.772 0.855 1.00 . A A . 36 THR CA 1 1
5 3485 1 1 36 THR CB C 50.843 2.706 2.256 1.00 . A A . 36 THR CB 1 1
5 3486 1 1 36 THR CG2 C 51.775 2.046 3.271 1.00 . A A . 36 THR CG2 1 1
5 3487 1 1 36 THR H H 49.491 2.859 0.116 1.00 . A A . 36 THR H 1 1
5 3488 1 1 36 THR HA H 52.193 3.579 0.832 1.00 . A A . 36 THR HA 1 1
5 3489 1 1 36 THR HB H 49.932 2.126 2.197 1.00 . A A . 36 THR HB 1 1
5 3490 1 1 36 THR HG1 H 49.572 4.163 2.583 1.00 . A A . 36 THR HG1 1 1
5 3491 1 1 36 THR HG21 H 52.784 2.396 3.111 1.00 . A A . 36 THR HG21 1 1
5 3492 1 1 36 THR HG22 H 51.457 2.302 4.270 1.00 . A A . 36 THR HG22 1 1
5 3493 1 1 36 THR HG23 H 51.739 0.973 3.144 1.00 . A A . 36 THR HG23 1 1
5 3494 1 1 36 THR N N 50.422 3.043 -0.125 1.00 . A A . 36 THR N 1 1
5 3495 1 1 36 THR O O 53.413 1.428 0.419 1.00 . A A . 36 THR O 1 1
5 3496 1 1 36 THR OG1 O 50.514 4.015 2.693 1.00 . A A . 36 THR OG1 1 1
5 3497 1 1 37 ILE C C 52.895 -0.757 -1.258 1.00 . A A . 37 ILE C 1 1
5 3498 1 1 37 ILE CA C 51.981 -0.893 -0.047 1.00 . A A . 37 ILE CA 1 1
5 3499 1 1 37 ILE CB C 50.867 -1.891 -0.347 1.00 . A A . 37 ILE CB 1 1
5 3500 1 1 37 ILE CD1 C 48.878 -3.098 0.618 1.00 . A A . 37 ILE CD1 1 1
5 3501 1 1 37 ILE CG1 C 49.957 -2.047 0.864 1.00 . A A . 37 ILE CG1 1 1
5 3502 1 1 37 ILE CG2 C 51.451 -3.243 -0.754 1.00 . A A . 37 ILE CG2 1 1
5 3503 1 1 37 ILE H H 50.440 0.499 0.377 1.00 . A A . 37 ILE H 1 1
5 3504 1 1 37 ILE HA H 52.558 -1.255 0.789 1.00 . A A . 37 ILE HA 1 1
5 3505 1 1 37 ILE HB H 50.282 -1.511 -1.167 1.00 . A A . 37 ILE HB 1 1
5 3506 1 1 37 ILE HD11 H 48.480 -2.975 -0.378 1.00 . A A . 37 ILE HD11 1 1
5 3507 1 1 37 ILE HD12 H 49.310 -4.083 0.715 1.00 . A A . 37 ILE HD12 1 1
5 3508 1 1 37 ILE HD13 H 48.088 -2.975 1.343 1.00 . A A . 37 ILE HD13 1 1
5 3509 1 1 37 ILE HG12 H 50.553 -2.344 1.708 1.00 . A A . 37 ILE HG12 1 1
5 3510 1 1 37 ILE HG13 H 49.486 -1.099 1.076 1.00 . A A . 37 ILE HG13 1 1
5 3511 1 1 37 ILE HG21 H 52.528 -3.173 -0.786 1.00 . A A . 37 ILE HG21 1 1
5 3512 1 1 37 ILE HG22 H 51.158 -3.991 -0.033 1.00 . A A . 37 ILE HG22 1 1
5 3513 1 1 37 ILE HG23 H 51.076 -3.516 -1.731 1.00 . A A . 37 ILE HG23 1 1
5 3514 1 1 37 ILE N N 51.413 0.405 0.299 1.00 . A A . 37 ILE N 1 1
5 3515 1 1 37 ILE O O 53.834 -1.534 -1.430 1.00 . A A . 37 ILE O 1 1
5 3516 1 1 38 GLY C C 54.774 1.041 -2.932 1.00 . A A . 38 GLY C 1 1
5 3517 1 1 38 GLY CA C 53.409 0.480 -3.293 1.00 . A A . 38 GLY CA 1 1
5 3518 1 1 38 GLY H H 51.851 0.822 -1.902 1.00 . A A . 38 GLY H 1 1
5 3519 1 1 38 GLY HA2 H 53.537 -0.448 -3.828 1.00 . A A . 38 GLY HA2 1 1
5 3520 1 1 38 GLY HA3 H 52.893 1.191 -3.920 1.00 . A A . 38 GLY HA3 1 1
5 3521 1 1 38 GLY N N 52.614 0.237 -2.095 1.00 . A A . 38 GLY N 1 1
5 3522 1 1 38 GLY O O 55.740 0.877 -3.678 1.00 . A A . 38 GLY O 1 1
5 3523 1 1 39 ILE C C 56.853 1.285 -0.457 1.00 . A A . 39 ILE C 1 1
5 3524 1 1 39 ILE CA C 56.111 2.282 -1.324 1.00 . A A . 39 ILE CA 1 1
5 3525 1 1 39 ILE CB C 55.865 3.568 -0.534 1.00 . A A . 39 ILE CB 1 1
5 3526 1 1 39 ILE CD1 C 54.698 4.542 -2.575 1.00 . A A . 39 ILE CD1 1 1
5 3527 1 1 39 ILE CG1 C 54.663 4.350 -1.059 1.00 . A A . 39 ILE CG1 1 1
5 3528 1 1 39 ILE CG2 C 57.096 4.450 -0.569 1.00 . A A . 39 ILE CG2 1 1
5 3529 1 1 39 ILE H H 54.050 1.789 -1.225 1.00 . A A . 39 ILE H 1 1
5 3530 1 1 39 ILE HA H 56.724 2.506 -2.181 1.00 . A A . 39 ILE HA 1 1
5 3531 1 1 39 ILE HB H 55.670 3.297 0.496 1.00 . A A . 39 ILE HB 1 1
5 3532 1 1 39 ILE HD11 H 55.670 4.907 -2.870 1.00 . A A . 39 ILE HD11 1 1
5 3533 1 1 39 ILE HD12 H 54.494 3.602 -3.064 1.00 . A A . 39 ILE HD12 1 1
5 3534 1 1 39 ILE HD13 H 53.945 5.263 -2.856 1.00 . A A . 39 ILE HD13 1 1
5 3535 1 1 39 ILE HG12 H 53.769 3.826 -0.790 1.00 . A A . 39 ILE HG12 1 1
5 3536 1 1 39 ILE HG13 H 54.657 5.318 -0.590 1.00 . A A . 39 ILE HG13 1 1
5 3537 1 1 39 ILE HG21 H 57.982 3.835 -0.524 1.00 . A A . 39 ILE HG21 1 1
5 3538 1 1 39 ILE HG22 H 57.092 5.019 -1.486 1.00 . A A . 39 ILE HG22 1 1
5 3539 1 1 39 ILE HG23 H 57.074 5.121 0.276 1.00 . A A . 39 ILE HG23 1 1
5 3540 1 1 39 ILE N N 54.854 1.700 -1.783 1.00 . A A . 39 ILE N 1 1
5 3541 1 1 39 ILE O O 58.060 1.090 -0.603 1.00 . A A . 39 ILE O 1 1
5 3542 1 1 40 LYS C C 57.415 -1.404 0.545 1.00 . A A . 40 LYS C 1 1
5 3543 1 1 40 LYS CA C 56.695 -0.329 1.346 1.00 . A A . 40 LYS CA 1 1
5 3544 1 1 40 LYS CB C 55.589 -0.946 2.191 1.00 . A A . 40 LYS CB 1 1
5 3545 1 1 40 LYS CD C 55.561 -0.281 4.608 1.00 . A A . 40 LYS CD 1 1
5 3546 1 1 40 LYS CE C 56.358 1.027 4.581 1.00 . A A . 40 LYS CE 1 1
5 3547 1 1 40 LYS CG C 56.084 -1.291 3.587 1.00 . A A . 40 LYS CG 1 1
5 3548 1 1 40 LYS H H 55.165 0.855 0.507 1.00 . A A . 40 LYS H 1 1
5 3549 1 1 40 LYS HA H 57.402 0.163 1.994 1.00 . A A . 40 LYS HA 1 1
5 3550 1 1 40 LYS HB2 H 54.779 -0.245 2.283 1.00 . A A . 40 LYS HB2 1 1
5 3551 1 1 40 LYS HB3 H 55.234 -1.836 1.704 1.00 . A A . 40 LYS HB3 1 1
5 3552 1 1 40 LYS HD2 H 54.527 -0.065 4.380 1.00 . A A . 40 LYS HD2 1 1
5 3553 1 1 40 LYS HD3 H 55.624 -0.717 5.595 1.00 . A A . 40 LYS HD3 1 1
5 3554 1 1 40 LYS HE2 H 56.131 1.563 3.668 1.00 . A A . 40 LYS HE2 1 1
5 3555 1 1 40 LYS HE3 H 56.068 1.635 5.427 1.00 . A A . 40 LYS HE3 1 1
5 3556 1 1 40 LYS HG2 H 55.728 -2.275 3.850 1.00 . A A . 40 LYS HG2 1 1
5 3557 1 1 40 LYS HG3 H 57.162 -1.284 3.595 1.00 . A A . 40 LYS HG3 1 1
5 3558 1 1 40 LYS HZ1 H 58.015 0.016 5.336 1.00 . A A . 40 LYS HZ1 1 1
5 3559 1 1 40 LYS HZ2 H 58.177 0.488 3.717 1.00 . A A . 40 LYS HZ2 1 1
5 3560 1 1 40 LYS HZ3 H 58.313 1.644 4.952 1.00 . A A . 40 LYS HZ3 1 1
5 3561 1 1 40 LYS N N 56.121 0.654 0.446 1.00 . A A . 40 LYS N 1 1
5 3562 1 1 40 LYS NZ N 57.826 0.774 4.651 1.00 . A A . 40 LYS NZ 1 1
5 3563 1 1 40 LYS O O 58.398 -1.983 1.006 1.00 . A A . 40 LYS O 1 1
5 3564 1 1 41 LEU C C 58.891 -2.200 -2.005 1.00 . A A . 41 LEU C 1 1
5 3565 1 1 41 LEU CA C 57.515 -2.663 -1.539 1.00 . A A . 41 LEU CA 1 1
5 3566 1 1 41 LEU CB C 56.608 -2.898 -2.747 1.00 . A A . 41 LEU CB 1 1
5 3567 1 1 41 LEU CD1 C 54.693 -4.211 -3.697 1.00 . A A . 41 LEU CD1 1 1
5 3568 1 1 41 LEU CD2 C 56.214 -5.290 -2.018 1.00 . A A . 41 LEU CD2 1 1
5 3569 1 1 41 LEU CG C 55.560 -3.978 -2.464 1.00 . A A . 41 LEU CG 1 1
5 3570 1 1 41 LEU H H 56.135 -1.161 -0.969 1.00 . A A . 41 LEU H 1 1
5 3571 1 1 41 LEU HA H 57.622 -3.586 -0.994 1.00 . A A . 41 LEU HA 1 1
5 3572 1 1 41 LEU HB2 H 56.102 -1.974 -2.985 1.00 . A A . 41 LEU HB2 1 1
5 3573 1 1 41 LEU HB3 H 57.211 -3.197 -3.592 1.00 . A A . 41 LEU HB3 1 1
5 3574 1 1 41 LEU HD11 H 54.652 -3.305 -4.283 1.00 . A A . 41 LEU HD11 1 1
5 3575 1 1 41 LEU HD12 H 55.119 -5.007 -4.290 1.00 . A A . 41 LEU HD12 1 1
5 3576 1 1 41 LEU HD13 H 53.696 -4.487 -3.386 1.00 . A A . 41 LEU HD13 1 1
5 3577 1 1 41 LEU HD21 H 57.234 -5.328 -2.368 1.00 . A A . 41 LEU HD21 1 1
5 3578 1 1 41 LEU HD22 H 56.197 -5.351 -0.940 1.00 . A A . 41 LEU HD22 1 1
5 3579 1 1 41 LEU HD23 H 55.660 -6.121 -2.432 1.00 . A A . 41 LEU HD23 1 1
5 3580 1 1 41 LEU HG H 54.923 -3.629 -1.665 1.00 . A A . 41 LEU HG 1 1
5 3581 1 1 41 LEU N N 56.919 -1.661 -0.661 1.00 . A A . 41 LEU N 1 1
5 3582 1 1 41 LEU O O 59.874 -2.930 -1.890 1.00 . A A . 41 LEU O 1 1
5 3583 1 1 42 PHE C C 61.279 -0.491 -1.929 1.00 . A A . 42 PHE C 1 1
5 3584 1 1 42 PHE CA C 60.206 -0.409 -3.009 1.00 . A A . 42 PHE CA 1 1
5 3585 1 1 42 PHE CB C 59.993 1.045 -3.415 1.00 . A A . 42 PHE CB 1 1
5 3586 1 1 42 PHE CD1 C 61.092 1.440 -5.634 1.00 . A A . 42 PHE CD1 1 1
5 3587 1 1 42 PHE CD2 C 62.188 2.231 -3.653 1.00 . A A . 42 PHE CD2 1 1
5 3588 1 1 42 PHE CE1 C 62.127 1.937 -6.407 1.00 . A A . 42 PHE CE1 1 1
5 3589 1 1 42 PHE CE2 C 63.225 2.728 -4.426 1.00 . A A . 42 PHE CE2 1 1
5 3590 1 1 42 PHE CG C 61.121 1.587 -4.257 1.00 . A A . 42 PHE CG 1 1
5 3591 1 1 42 PHE CZ C 63.194 2.581 -5.803 1.00 . A A . 42 PHE CZ 1 1
5 3592 1 1 42 PHE H H 58.133 -0.445 -2.589 1.00 . A A . 42 PHE H 1 1
5 3593 1 1 42 PHE HA H 60.533 -0.965 -3.872 1.00 . A A . 42 PHE HA 1 1
5 3594 1 1 42 PHE HB2 H 59.078 1.120 -3.982 1.00 . A A . 42 PHE HB2 1 1
5 3595 1 1 42 PHE HB3 H 59.905 1.647 -2.522 1.00 . A A . 42 PHE HB3 1 1
5 3596 1 1 42 PHE HD1 H 60.260 0.938 -6.105 1.00 . A A . 42 PHE HD1 1 1
5 3597 1 1 42 PHE HD2 H 62.213 2.345 -2.580 1.00 . A A . 42 PHE HD2 1 1
5 3598 1 1 42 PHE HE1 H 62.104 1.822 -7.480 1.00 . A A . 42 PHE HE1 1 1
5 3599 1 1 42 PHE HE2 H 64.056 3.230 -3.955 1.00 . A A . 42 PHE HE2 1 1
5 3600 1 1 42 PHE HZ H 64.003 2.968 -6.405 1.00 . A A . 42 PHE HZ 1 1
5 3601 1 1 42 PHE N N 58.952 -0.978 -2.527 1.00 . A A . 42 PHE N 1 1
5 3602 1 1 42 PHE O O 62.388 -0.964 -2.174 1.00 . A A . 42 PHE O 1 1
5 3603 1 1 43 LYS C C 62.258 -1.416 0.818 1.00 . A A . 43 LYS C 1 1
5 3604 1 1 43 LYS CA C 61.865 -0.004 0.387 1.00 . A A . 43 LYS CA 1 1
5 3605 1 1 43 LYS CB C 61.215 0.733 1.538 1.00 . A A . 43 LYS CB 1 1
5 3606 1 1 43 LYS CD C 62.046 3.082 2.033 1.00 . A A . 43 LYS CD 1 1
5 3607 1 1 43 LYS CE C 62.091 4.542 1.566 1.00 . A A . 43 LYS CE 1 1
5 3608 1 1 43 LYS CG C 61.095 2.211 1.189 1.00 . A A . 43 LYS CG 1 1
5 3609 1 1 43 LYS H H 60.043 0.368 -0.614 1.00 . A A . 43 LYS H 1 1
5 3610 1 1 43 LYS HA H 62.752 0.542 0.101 1.00 . A A . 43 LYS HA 1 1
5 3611 1 1 43 LYS HB2 H 60.227 0.324 1.708 1.00 . A A . 43 LYS HB2 1 1
5 3612 1 1 43 LYS HB3 H 61.813 0.613 2.429 1.00 . A A . 43 LYS HB3 1 1
5 3613 1 1 43 LYS HD2 H 61.716 3.064 3.061 1.00 . A A . 43 LYS HD2 1 1
5 3614 1 1 43 LYS HD3 H 63.044 2.670 1.975 1.00 . A A . 43 LYS HD3 1 1
5 3615 1 1 43 LYS HE2 H 61.480 5.145 2.227 1.00 . A A . 43 LYS HE2 1 1
5 3616 1 1 43 LYS HE3 H 63.116 4.893 1.620 1.00 . A A . 43 LYS HE3 1 1
5 3617 1 1 43 LYS HG2 H 61.326 2.334 0.136 1.00 . A A . 43 LYS HG2 1 1
5 3618 1 1 43 LYS HG3 H 60.085 2.517 1.357 1.00 . A A . 43 LYS HG3 1 1
5 3619 1 1 43 LYS HZ1 H 62.133 4.074 -0.464 1.00 . A A . 43 LYS HZ1 1 1
5 3620 1 1 43 LYS HZ2 H 60.585 4.446 0.129 1.00 . A A . 43 LYS HZ2 1 1
5 3621 1 1 43 LYS HZ3 H 61.712 5.686 -0.134 1.00 . A A . 43 LYS HZ3 1 1
5 3622 1 1 43 LYS N N 60.941 -0.010 -0.739 1.00 . A A . 43 LYS N 1 1
5 3623 1 1 43 LYS NZ N 61.592 4.699 0.168 1.00 . A A . 43 LYS NZ 1 1
5 3624 1 1 43 LYS O O 63.216 -1.595 1.570 1.00 . A A . 43 LYS O 1 1
5 3625 1 1 44 LYS C C 62.970 -4.349 -0.097 1.00 . A A . 44 LYS C 1 1
5 3626 1 1 44 LYS CA C 61.801 -3.805 0.715 1.00 . A A . 44 LYS CA 1 1
5 3627 1 1 44 LYS CB C 60.563 -4.672 0.489 1.00 . A A . 44 LYS CB 1 1
5 3628 1 1 44 LYS CD C 60.714 -7.028 -0.408 1.00 . A A . 44 LYS CD 1 1
5 3629 1 1 44 LYS CE C 60.227 -8.456 -0.078 1.00 . A A . 44 LYS CE 1 1
5 3630 1 1 44 LYS CG C 60.826 -6.137 0.841 1.00 . A A . 44 LYS CG 1 1
5 3631 1 1 44 LYS H H 60.759 -2.222 -0.237 1.00 . A A . 44 LYS H 1 1
5 3632 1 1 44 LYS HA H 62.062 -3.836 1.763 1.00 . A A . 44 LYS HA 1 1
5 3633 1 1 44 LYS HB2 H 59.762 -4.300 1.102 1.00 . A A . 44 LYS HB2 1 1
5 3634 1 1 44 LYS HB3 H 60.269 -4.609 -0.547 1.00 . A A . 44 LYS HB3 1 1
5 3635 1 1 44 LYS HD2 H 60.019 -6.563 -1.096 1.00 . A A . 44 LYS HD2 1 1
5 3636 1 1 44 LYS HD3 H 61.684 -7.093 -0.880 1.00 . A A . 44 LYS HD3 1 1
5 3637 1 1 44 LYS HE2 H 59.731 -8.876 -0.945 1.00 . A A . 44 LYS HE2 1 1
5 3638 1 1 44 LYS HE3 H 61.080 -9.077 0.167 1.00 . A A . 44 LYS HE3 1 1
5 3639 1 1 44 LYS HG2 H 61.821 -6.222 1.259 1.00 . A A . 44 LYS HG2 1 1
5 3640 1 1 44 LYS HG3 H 60.101 -6.454 1.576 1.00 . A A . 44 LYS HG3 1 1
5 3641 1 1 44 LYS HZ1 H 58.591 -7.686 0.957 1.00 . A A . 44 LYS HZ1 1 1
5 3642 1 1 44 LYS HZ2 H 58.763 -9.370 1.086 1.00 . A A . 44 LYS HZ2 1 1
5 3643 1 1 44 LYS HZ3 H 59.795 -8.339 1.956 1.00 . A A . 44 LYS HZ3 1 1
5 3644 1 1 44 LYS N N 61.516 -2.419 0.353 1.00 . A A . 44 LYS N 1 1
5 3645 1 1 44 LYS NZ N 59.272 -8.463 1.067 1.00 . A A . 44 LYS NZ 1 1
5 3646 1 1 44 LYS O O 63.950 -4.843 0.463 1.00 . A A . 44 LYS O 1 1
5 3647 1 1 45 PHE C C 65.202 -3.989 -2.088 1.00 . A A . 45 PHE C 1 1
5 3648 1 1 45 PHE CA C 63.901 -4.744 -2.312 1.00 . A A . 45 PHE CA 1 1
5 3649 1 1 45 PHE CB C 63.460 -4.560 -3.759 1.00 . A A . 45 PHE CB 1 1
5 3650 1 1 45 PHE CD1 C 63.463 -6.889 -4.736 1.00 . A A . 45 PHE CD1 1 1
5 3651 1 1 45 PHE CD2 C 61.348 -5.787 -4.422 1.00 . A A . 45 PHE CD2 1 1
5 3652 1 1 45 PHE CE1 C 62.807 -7.996 -5.245 1.00 . A A . 45 PHE CE1 1 1
5 3653 1 1 45 PHE CE2 C 60.700 -6.898 -4.934 1.00 . A A . 45 PHE CE2 1 1
5 3654 1 1 45 PHE CG C 62.737 -5.775 -4.319 1.00 . A A . 45 PHE CG 1 1
5 3655 1 1 45 PHE CZ C 61.427 -8.000 -5.345 1.00 . A A . 45 PHE CZ 1 1
5 3656 1 1 45 PHE H H 62.056 -3.858 -1.800 1.00 . A A . 45 PHE H 1 1
5 3657 1 1 45 PHE HA H 64.074 -5.791 -2.128 1.00 . A A . 45 PHE HA 1 1
5 3658 1 1 45 PHE HB2 H 62.810 -3.702 -3.818 1.00 . A A . 45 PHE HB2 1 1
5 3659 1 1 45 PHE HB3 H 64.333 -4.372 -4.357 1.00 . A A . 45 PHE HB3 1 1
5 3660 1 1 45 PHE HD1 H 64.543 -6.896 -4.663 1.00 . A A . 45 PHE HD1 1 1
5 3661 1 1 45 PHE HD2 H 60.769 -4.933 -4.104 1.00 . A A . 45 PHE HD2 1 1
5 3662 1 1 45 PHE HE1 H 63.373 -8.857 -5.567 1.00 . A A . 45 PHE HE1 1 1
5 3663 1 1 45 PHE HE2 H 59.622 -6.904 -5.013 1.00 . A A . 45 PHE HE2 1 1
5 3664 1 1 45 PHE HZ H 60.917 -8.865 -5.743 1.00 . A A . 45 PHE HZ 1 1
5 3665 1 1 45 PHE N N 62.860 -4.260 -1.417 1.00 . A A . 45 PHE N 1 1
5 3666 1 1 45 PHE O O 66.288 -4.552 -2.223 1.00 . A A . 45 PHE O 1 1
5 3667 1 1 46 THR C C 66.774 -2.004 -0.109 1.00 . A A . 46 THR C 1 1
5 3668 1 1 46 THR CA C 66.252 -1.872 -1.540 1.00 . A A . 46 THR CA 1 1
5 3669 1 1 46 THR CB C 65.880 -0.427 -1.839 1.00 . A A . 46 THR CB 1 1
5 3670 1 1 46 THR CG2 C 65.310 -0.302 -3.252 1.00 . A A . 46 THR CG2 1 1
5 3671 1 1 46 THR H H 64.199 -2.314 -1.681 1.00 . A A . 46 THR H 1 1
5 3672 1 1 46 THR HA H 67.031 -2.174 -2.222 1.00 . A A . 46 THR HA 1 1
5 3673 1 1 46 THR HB H 66.766 0.175 -1.774 1.00 . A A . 46 THR HB 1 1
5 3674 1 1 46 THR HG1 H 65.371 0.634 -0.270 1.00 . A A . 46 THR HG1 1 1
5 3675 1 1 46 THR HG21 H 65.338 -1.269 -3.738 1.00 . A A . 46 THR HG21 1 1
5 3676 1 1 46 THR HG22 H 64.290 0.046 -3.198 1.00 . A A . 46 THR HG22 1 1
5 3677 1 1 46 THR HG23 H 65.904 0.403 -3.816 1.00 . A A . 46 THR HG23 1 1
5 3678 1 1 46 THR N N 65.089 -2.710 -1.762 1.00 . A A . 46 THR N 1 1
5 3679 1 1 46 THR O O 67.687 -1.282 0.289 1.00 . A A . 46 THR O 1 1
5 3680 1 1 46 THR OG1 O 64.936 0.041 -0.889 1.00 . A A . 46 THR OG1 1 1
5 3681 1 1 47 SER C C 66.986 -4.602 2.288 1.00 . A A . 47 SER C 1 1
5 3682 1 1 47 SER CA C 66.628 -3.137 2.041 1.00 . A A . 47 SER CA 1 1
5 3683 1 1 47 SER CB C 65.521 -2.709 2.996 1.00 . A A . 47 SER CB 1 1
5 3684 1 1 47 SER H H 65.477 -3.477 0.296 1.00 . A A . 47 SER H 1 1
5 3685 1 1 47 SER HA H 67.501 -2.529 2.229 1.00 . A A . 47 SER HA 1 1
5 3686 1 1 47 SER HB2 H 65.919 -2.643 3.994 1.00 . A A . 47 SER HB2 1 1
5 3687 1 1 47 SER HB3 H 65.153 -1.737 2.695 1.00 . A A . 47 SER HB3 1 1
5 3688 1 1 47 SER HG H 63.647 -3.219 2.723 1.00 . A A . 47 SER HG 1 1
5 3689 1 1 47 SER N N 66.201 -2.927 0.661 1.00 . A A . 47 SER N 1 1
5 3690 1 1 47 SER O O 67.042 -5.046 3.435 1.00 . A A . 47 SER O 1 1
5 3691 1 1 47 SER OG O 64.461 -3.655 2.981 1.00 . A A . 47 SER OG 1 1
5 3692 1 1 48 LYS C C 68.855 -6.920 2.146 1.00 . A A . 48 LYS C 1 1
5 3693 1 1 48 LYS CA C 67.578 -6.756 1.331 1.00 . A A . 48 LYS CA 1 1
5 3694 1 1 48 LYS CB C 67.757 -7.372 -0.059 1.00 . A A . 48 LYS CB 1 1
5 3695 1 1 48 LYS CD C 65.923 -9.057 -0.508 1.00 . A A . 48 LYS CD 1 1
5 3696 1 1 48 LYS CE C 65.593 -9.310 0.963 1.00 . A A . 48 LYS CE 1 1
5 3697 1 1 48 LYS CG C 66.415 -7.628 -0.747 1.00 . A A . 48 LYS CG 1 1
5 3698 1 1 48 LYS H H 67.172 -4.952 0.329 1.00 . A A . 48 LYS H 1 1
5 3699 1 1 48 LYS HA H 66.779 -7.263 1.837 1.00 . A A . 48 LYS HA 1 1
5 3700 1 1 48 LYS HB2 H 68.335 -6.697 -0.671 1.00 . A A . 48 LYS HB2 1 1
5 3701 1 1 48 LYS HB3 H 68.287 -8.309 0.035 1.00 . A A . 48 LYS HB3 1 1
5 3702 1 1 48 LYS HD2 H 65.036 -9.226 -1.099 1.00 . A A . 48 LYS HD2 1 1
5 3703 1 1 48 LYS HD3 H 66.693 -9.748 -0.819 1.00 . A A . 48 LYS HD3 1 1
5 3704 1 1 48 LYS HE2 H 65.270 -8.388 1.421 1.00 . A A . 48 LYS HE2 1 1
5 3705 1 1 48 LYS HE3 H 64.791 -10.033 1.023 1.00 . A A . 48 LYS HE3 1 1
5 3706 1 1 48 LYS HG2 H 65.681 -6.931 -0.371 1.00 . A A . 48 LYS HG2 1 1
5 3707 1 1 48 LYS HG3 H 66.535 -7.474 -1.810 1.00 . A A . 48 LYS HG3 1 1
5 3708 1 1 48 LYS HZ1 H 67.564 -9.162 1.620 1.00 . A A . 48 LYS HZ1 1 1
5 3709 1 1 48 LYS HZ2 H 66.534 -9.956 2.706 1.00 . A A . 48 LYS HZ2 1 1
5 3710 1 1 48 LYS HZ3 H 67.060 -10.750 1.299 1.00 . A A . 48 LYS HZ3 1 1
5 3711 1 1 48 LYS N N 67.229 -5.350 1.214 1.00 . A A . 48 LYS N 1 1
5 3712 1 1 48 LYS NZ N 66.777 -9.833 1.703 1.00 . A A . 48 LYS NZ 1 1
5 3713 1 1 48 LYS O O 68.877 -7.645 3.141 1.00 . A A . 48 LYS O 1 1
5 3714 1 1 49 ALA C C 71.015 -6.012 3.892 1.00 . A A . 49 ALA C 1 1
5 3715 1 1 49 ALA CA C 71.193 -6.310 2.409 1.00 . A A . 49 ALA CA 1 1
5 3716 1 1 49 ALA CB C 72.171 -5.315 1.792 1.00 . A A . 49 ALA CB 1 1
5 3717 1 1 49 ALA H H 69.840 -5.686 0.928 1.00 . A A . 49 ALA H 1 1
5 3718 1 1 49 ALA HA H 71.587 -7.301 2.292 1.00 . A A . 49 ALA HA 1 1
5 3719 1 1 49 ALA HB1 H 71.634 -4.432 1.478 1.00 . A A . 49 ALA HB1 1 1
5 3720 1 1 49 ALA HB2 H 72.915 -5.042 2.527 1.00 . A A . 49 ALA HB2 1 1
5 3721 1 1 49 ALA HB3 H 72.653 -5.769 0.939 1.00 . A A . 49 ALA HB3 1 1
5 3722 1 1 49 ALA N N 69.916 -6.241 1.722 1.00 . A A . 49 ALA N 1 1
5 3723 1 1 49 ALA O O 70.404 -5.009 4.263 1.00 . A A . 49 ALA O 1 1
5 3724 1 1 50 SER C C 69.989 -6.582 6.600 1.00 . A A . 50 SER C 1 1
5 3725 1 1 50 SER CA C 71.447 -6.713 6.182 1.00 . A A . 50 SER CA 1 1
5 3726 1 1 50 SER CB C 72.222 -5.473 6.613 1.00 . A A . 50 SER CB 1 1
5 3727 1 1 50 SER H H 72.024 -7.665 4.380 1.00 . A A . 50 SER H 1 1
5 3728 1 1 50 SER HA H 71.875 -7.578 6.667 1.00 . A A . 50 SER HA 1 1
5 3729 1 1 50 SER HB2 H 71.653 -4.593 6.367 1.00 . A A . 50 SER HB2 1 1
5 3730 1 1 50 SER HB3 H 72.377 -5.510 7.683 1.00 . A A . 50 SER HB3 1 1
5 3731 1 1 50 SER HG H 73.988 -4.681 6.286 1.00 . A A . 50 SER HG 1 1
5 3732 1 1 50 SER N N 71.550 -6.886 4.737 1.00 . A A . 50 SER N 1 1
5 3733 1 1 50 SER O O 69.493 -5.439 6.681 1.00 . A A . 50 SER O 1 1
5 3734 1 1 50 SER OXT O 69.344 -7.624 6.845 1.00 . A A . 50 SER OXT 1 1
5 3735 1 1 50 SER OG O 73.475 -5.415 5.944 1.00 . A A . 50 SER OG 1 1
6 3736 1 1 1 ALA C C 33.311 14.069 29.310 1.00 . A A . 1 ALA C 1 1
6 3737 1 1 1 ALA CA C 32.979 14.786 28.007 1.00 . A A . 1 ALA CA 1 1
6 3738 1 1 1 ALA CB C 33.000 13.787 26.843 1.00 . A A . 1 ALA CB 1 1
6 3739 1 1 1 ALA H1 H 34.221 16.317 28.681 1.00 . A A . 1 ALA H1 1 1
6 3740 1 1 1 ALA H2 H 34.806 15.508 27.309 1.00 . A A . 1 ALA H2 1 1
6 3741 1 1 1 ALA H3 H 33.522 16.610 27.160 1.00 . A A . 1 ALA H3 1 1
6 3742 1 1 1 ALA HA H 31.988 15.215 28.091 1.00 . A A . 1 ALA HA 1 1
6 3743 1 1 1 ALA HB1 H 32.973 14.324 25.905 1.00 . A A . 1 ALA HB1 1 1
6 3744 1 1 1 ALA HB2 H 33.906 13.199 26.895 1.00 . A A . 1 ALA HB2 1 1
6 3745 1 1 1 ALA HB3 H 32.141 13.132 26.911 1.00 . A A . 1 ALA HB3 1 1
6 3746 1 1 1 ALA N N 33.955 15.888 27.772 1.00 . A A . 1 ALA N 1 1
6 3747 1 1 1 ALA O O 34.002 14.614 30.170 1.00 . A A . 1 ALA O 1 1
6 3748 1 1 2 GLU C C 32.300 10.736 30.578 1.00 . A A . 2 GLU C 1 1
6 3749 1 1 2 GLU CA C 33.063 12.051 30.649 1.00 . A A . 2 GLU CA 1 1
6 3750 1 1 2 GLU CB C 32.644 12.834 31.890 1.00 . A A . 2 GLU CB 1 1
6 3751 1 1 2 GLU CD C 30.974 14.433 32.843 1.00 . A A . 2 GLU CD 1 1
6 3752 1 1 2 GLU CG C 31.257 13.447 31.717 1.00 . A A . 2 GLU CG 1 1
6 3753 1 1 2 GLU H H 32.277 12.460 28.735 1.00 . A A . 2 GLU H 1 1
6 3754 1 1 2 GLU HA H 34.118 11.840 30.709 1.00 . A A . 2 GLU HA 1 1
6 3755 1 1 2 GLU HB2 H 32.632 12.168 32.740 1.00 . A A . 2 GLU HB2 1 1
6 3756 1 1 2 GLU HB3 H 33.358 13.625 32.064 1.00 . A A . 2 GLU HB3 1 1
6 3757 1 1 2 GLU HG2 H 31.210 13.964 30.770 1.00 . A A . 2 GLU HG2 1 1
6 3758 1 1 2 GLU HG3 H 30.514 12.662 31.737 1.00 . A A . 2 GLU HG3 1 1
6 3759 1 1 2 GLU N N 32.818 12.843 29.452 1.00 . A A . 2 GLU N 1 1
6 3760 1 1 2 GLU O O 31.104 10.715 30.289 1.00 . A A . 2 GLU O 1 1
6 3761 1 1 2 GLU OE1 O 31.907 15.163 33.241 1.00 . A A . 2 GLU OE1 1 1
6 3762 1 1 2 GLU OE2 O 29.824 14.473 33.325 1.00 . A A . 2 GLU OE2 1 1
6 3763 1 1 3 GLY C C 32.105 7.897 29.363 1.00 . A A . 3 GLY C 1 1
6 3764 1 1 3 GLY CA C 32.392 8.313 30.800 1.00 . A A . 3 GLY CA 1 1
6 3765 1 1 3 GLY H H 33.950 9.717 31.060 1.00 . A A . 3 GLY H 1 1
6 3766 1 1 3 GLY HA2 H 33.066 7.599 31.249 1.00 . A A . 3 GLY HA2 1 1
6 3767 1 1 3 GLY HA3 H 31.468 8.335 31.356 1.00 . A A . 3 GLY HA3 1 1
6 3768 1 1 3 GLY N N 33.001 9.636 30.838 1.00 . A A . 3 GLY N 1 1
6 3769 1 1 3 GLY O O 32.406 8.633 28.424 1.00 . A A . 3 GLY O 1 1
6 3770 1 1 4 ASP C C 29.690 6.246 27.640 1.00 . A A . 4 ASP C 1 1
6 3771 1 1 4 ASP CA C 31.195 6.203 27.869 1.00 . A A . 4 ASP CA 1 1
6 3772 1 1 4 ASP CB C 31.705 4.773 27.723 1.00 . A A . 4 ASP CB 1 1
6 3773 1 1 4 ASP CG C 31.862 4.418 26.251 1.00 . A A . 4 ASP CG 1 1
6 3774 1 1 4 ASP H H 31.307 6.174 29.984 1.00 . A A . 4 ASP H 1 1
6 3775 1 1 4 ASP HA H 31.680 6.822 27.129 1.00 . A A . 4 ASP HA 1 1
6 3776 1 1 4 ASP HB2 H 32.663 4.684 28.215 1.00 . A A . 4 ASP HB2 1 1
6 3777 1 1 4 ASP HB3 H 31.001 4.094 28.180 1.00 . A A . 4 ASP HB3 1 1
6 3778 1 1 4 ASP N N 31.522 6.715 29.196 1.00 . A A . 4 ASP N 1 1
6 3779 1 1 4 ASP O O 29.104 5.295 27.124 1.00 . A A . 4 ASP O 1 1
6 3780 1 1 4 ASP OD1 O 32.503 5.197 25.515 1.00 . A A . 4 ASP OD1 1 1
6 3781 1 1 4 ASP OD2 O 31.344 3.360 25.834 1.00 . A A . 4 ASP OD2 1 1
6 3782 1 1 5 ASP C C 27.210 8.927 28.298 1.00 . A A . 5 ASP C 1 1
6 3783 1 1 5 ASP CA C 27.633 7.530 27.857 1.00 . A A . 5 ASP CA 1 1
6 3784 1 1 5 ASP CB C 26.882 6.477 28.667 1.00 . A A . 5 ASP CB 1 1
6 3785 1 1 5 ASP CG C 25.382 6.612 28.445 1.00 . A A . 5 ASP CG 1 1
6 3786 1 1 5 ASP H H 29.593 8.080 28.424 1.00 . A A . 5 ASP H 1 1
6 3787 1 1 5 ASP HA H 27.392 7.406 26.815 1.00 . A A . 5 ASP HA 1 1
6 3788 1 1 5 ASP HB2 H 27.202 5.493 28.355 1.00 . A A . 5 ASP HB2 1 1
6 3789 1 1 5 ASP HB3 H 27.100 6.612 29.715 1.00 . A A . 5 ASP HB3 1 1
6 3790 1 1 5 ASP N N 29.070 7.357 28.023 1.00 . A A . 5 ASP N 1 1
6 3791 1 1 5 ASP O O 26.697 9.110 29.403 1.00 . A A . 5 ASP O 1 1
6 3792 1 1 5 ASP OD1 O 24.861 5.985 27.497 1.00 . A A . 5 ASP OD1 1 1
6 3793 1 1 5 ASP OD2 O 24.730 7.344 29.218 1.00 . A A . 5 ASP OD2 1 1
6 3794 1 1 6 PRO C C 25.602 11.637 27.404 1.00 . A A . 6 PRO C 1 1
6 3795 1 1 6 PRO CA C 27.062 11.324 27.727 1.00 . A A . 6 PRO CA 1 1
6 3796 1 1 6 PRO CB C 27.991 12.129 26.828 1.00 . A A . 6 PRO CB 1 1
6 3797 1 1 6 PRO CD C 28.024 9.804 26.099 1.00 . A A . 6 PRO CD 1 1
6 3798 1 1 6 PRO CG C 28.345 11.224 25.687 1.00 . A A . 6 PRO CG 1 1
6 3799 1 1 6 PRO HA H 27.270 11.573 28.754 1.00 . A A . 6 PRO HA 1 1
6 3800 1 1 6 PRO HB2 H 27.477 13.013 26.478 1.00 . A A . 6 PRO HB2 1 1
6 3801 1 1 6 PRO HB3 H 28.876 12.409 27.377 1.00 . A A . 6 PRO HB3 1 1
6 3802 1 1 6 PRO HD2 H 27.323 9.361 25.406 1.00 . A A . 6 PRO HD2 1 1
6 3803 1 1 6 PRO HD3 H 28.928 9.214 26.146 1.00 . A A . 6 PRO HD3 1 1
6 3804 1 1 6 PRO HG2 H 27.765 11.497 24.816 1.00 . A A . 6 PRO HG2 1 1
6 3805 1 1 6 PRO HG3 H 29.399 11.310 25.469 1.00 . A A . 6 PRO HG3 1 1
6 3806 1 1 6 PRO N N 27.421 9.934 27.433 1.00 . A A . 6 PRO N 1 1
6 3807 1 1 6 PRO O O 25.129 12.743 27.670 1.00 . A A . 6 PRO O 1 1
6 3808 1 1 7 ALA C C 23.384 11.450 25.055 1.00 . A A . 7 ALA C 1 1
6 3809 1 1 7 ALA CA C 23.488 10.817 26.436 1.00 . A A . 7 ALA CA 1 1
6 3810 1 1 7 ALA CB C 22.726 11.663 27.460 1.00 . A A . 7 ALA CB 1 1
6 3811 1 1 7 ALA H H 25.341 9.815 26.623 1.00 . A A . 7 ALA H 1 1
6 3812 1 1 7 ALA HA H 23.038 9.835 26.397 1.00 . A A . 7 ALA HA 1 1
6 3813 1 1 7 ALA HB1 H 23.203 11.571 28.424 1.00 . A A . 7 ALA HB1 1 1
6 3814 1 1 7 ALA HB2 H 22.737 12.696 27.147 1.00 . A A . 7 ALA HB2 1 1
6 3815 1 1 7 ALA HB3 H 21.707 11.314 27.524 1.00 . A A . 7 ALA HB3 1 1
6 3816 1 1 7 ALA N N 24.898 10.664 26.817 1.00 . A A . 7 ALA N 1 1
6 3817 1 1 7 ALA O O 22.665 10.955 24.188 1.00 . A A . 7 ALA O 1 1
6 3818 1 1 8 LYS C C 24.681 12.348 22.487 1.00 . A A . 8 LYS C 1 1
6 3819 1 1 8 LYS CA C 24.109 13.244 23.580 1.00 . A A . 8 LYS CA 1 1
6 3820 1 1 8 LYS CB C 24.911 14.544 23.704 1.00 . A A . 8 LYS CB 1 1
6 3821 1 1 8 LYS CD C 27.212 15.629 23.555 1.00 . A A . 8 LYS CD 1 1
6 3822 1 1 8 LYS CE C 26.560 16.642 22.600 1.00 . A A . 8 LYS CE 1 1
6 3823 1 1 8 LYS CG C 26.429 14.308 23.656 1.00 . A A . 8 LYS CG 1 1
6 3824 1 1 8 LYS H H 24.664 12.886 25.581 1.00 . A A . 8 LYS H 1 1
6 3825 1 1 8 LYS HA H 23.089 13.490 23.324 1.00 . A A . 8 LYS HA 1 1
6 3826 1 1 8 LYS HB2 H 24.632 15.199 22.899 1.00 . A A . 8 LYS HB2 1 1
6 3827 1 1 8 LYS HB3 H 24.663 15.015 24.643 1.00 . A A . 8 LYS HB3 1 1
6 3828 1 1 8 LYS HD2 H 27.273 16.071 24.537 1.00 . A A . 8 LYS HD2 1 1
6 3829 1 1 8 LYS HD3 H 28.212 15.412 23.205 1.00 . A A . 8 LYS HD3 1 1
6 3830 1 1 8 LYS HE2 H 25.648 17.020 23.045 1.00 . A A . 8 LYS HE2 1 1
6 3831 1 1 8 LYS HE3 H 27.244 17.470 22.448 1.00 . A A . 8 LYS HE3 1 1
6 3832 1 1 8 LYS HG2 H 26.731 13.797 24.560 1.00 . A A . 8 LYS HG2 1 1
6 3833 1 1 8 LYS HG3 H 26.669 13.682 22.804 1.00 . A A . 8 LYS HG3 1 1
6 3834 1 1 8 LYS HZ1 H 26.311 14.993 21.347 1.00 . A A . 8 LYS HZ1 1 1
6 3835 1 1 8 LYS HZ2 H 25.272 16.287 21.001 1.00 . A A . 8 LYS HZ2 1 1
6 3836 1 1 8 LYS HZ3 H 26.911 16.375 20.565 1.00 . A A . 8 LYS HZ3 1 1
6 3837 1 1 8 LYS N N 24.111 12.543 24.854 1.00 . A A . 8 LYS N 1 1
6 3838 1 1 8 LYS NZ N 26.240 16.027 21.279 1.00 . A A . 8 LYS NZ 1 1
6 3839 1 1 8 LYS O O 24.192 12.338 21.357 1.00 . A A . 8 LYS O 1 1
6 3840 1 1 9 ALA C C 25.376 9.603 21.463 1.00 . A A . 9 ALA C 1 1
6 3841 1 1 9 ALA CA C 26.356 10.689 21.884 1.00 . A A . 9 ALA CA 1 1
6 3842 1 1 9 ALA CB C 27.594 10.058 22.513 1.00 . A A . 9 ALA CB 1 1
6 3843 1 1 9 ALA H H 26.060 11.643 23.752 1.00 . A A . 9 ALA H 1 1
6 3844 1 1 9 ALA HA H 26.652 11.251 21.012 1.00 . A A . 9 ALA HA 1 1
6 3845 1 1 9 ALA HB1 H 27.467 10.012 23.585 1.00 . A A . 9 ALA HB1 1 1
6 3846 1 1 9 ALA HB2 H 27.726 9.062 22.121 1.00 . A A . 9 ALA HB2 1 1
6 3847 1 1 9 ALA HB3 H 28.460 10.659 22.277 1.00 . A A . 9 ALA HB3 1 1
6 3848 1 1 9 ALA N N 25.719 11.592 22.833 1.00 . A A . 9 ALA N 1 1
6 3849 1 1 9 ALA O O 25.430 9.105 20.339 1.00 . A A . 9 ALA O 1 1
6 3850 1 1 10 ALA C C 22.458 8.750 21.091 1.00 . A A . 10 ALA C 1 1
6 3851 1 1 10 ALA CA C 23.474 8.221 22.094 1.00 . A A . 10 ALA CA 1 1
6 3852 1 1 10 ALA CB C 22.771 7.813 23.386 1.00 . A A . 10 ALA CB 1 1
6 3853 1 1 10 ALA H H 24.482 9.682 23.249 1.00 . A A . 10 ALA H 1 1
6 3854 1 1 10 ALA HA H 23.966 7.356 21.674 1.00 . A A . 10 ALA HA 1 1
6 3855 1 1 10 ALA HB1 H 23.510 7.540 24.125 1.00 . A A . 10 ALA HB1 1 1
6 3856 1 1 10 ALA HB2 H 22.183 8.642 23.751 1.00 . A A . 10 ALA HB2 1 1
6 3857 1 1 10 ALA HB3 H 22.125 6.970 23.191 1.00 . A A . 10 ALA HB3 1 1
6 3858 1 1 10 ALA N N 24.476 9.244 22.373 1.00 . A A . 10 ALA N 1 1
6 3859 1 1 10 ALA O O 22.129 8.079 20.113 1.00 . A A . 10 ALA O 1 1
6 3860 1 1 11 PHE C C 21.610 10.814 19.079 1.00 . A A . 11 PHE C 1 1
6 3861 1 1 11 PHE CA C 20.997 10.591 20.454 1.00 . A A . 11 PHE CA 1 1
6 3862 1 1 11 PHE CB C 20.540 11.921 21.045 1.00 . A A . 11 PHE CB 1 1
6 3863 1 1 11 PHE CD1 C 18.798 12.768 19.433 1.00 . A A . 11 PHE CD1 1 1
6 3864 1 1 11 PHE CD2 C 18.083 12.060 21.616 1.00 . A A . 11 PHE CD2 1 1
6 3865 1 1 11 PHE CE1 C 17.488 13.077 19.107 1.00 . A A . 11 PHE CE1 1 1
6 3866 1 1 11 PHE CE2 C 16.776 12.372 21.285 1.00 . A A . 11 PHE CE2 1 1
6 3867 1 1 11 PHE CG C 19.104 12.258 20.690 1.00 . A A . 11 PHE CG 1 1
6 3868 1 1 11 PHE CZ C 16.479 12.880 20.032 1.00 . A A . 11 PHE CZ 1 1
6 3869 1 1 11 PHE H H 22.280 10.447 22.132 1.00 . A A . 11 PHE H 1 1
6 3870 1 1 11 PHE HA H 20.143 9.938 20.356 1.00 . A A . 11 PHE HA 1 1
6 3871 1 1 11 PHE HB2 H 20.636 11.873 22.119 1.00 . A A . 11 PHE HB2 1 1
6 3872 1 1 11 PHE HB3 H 21.183 12.706 20.675 1.00 . A A . 11 PHE HB3 1 1
6 3873 1 1 11 PHE HD1 H 19.581 12.924 18.704 1.00 . A A . 11 PHE HD1 1 1
6 3874 1 1 11 PHE HD2 H 18.305 11.663 22.596 1.00 . A A . 11 PHE HD2 1 1
6 3875 1 1 11 PHE HE1 H 17.255 13.474 18.131 1.00 . A A . 11 PHE HE1 1 1
6 3876 1 1 11 PHE HE2 H 15.986 12.218 22.005 1.00 . A A . 11 PHE HE2 1 1
6 3877 1 1 11 PHE HZ H 15.458 13.121 19.777 1.00 . A A . 11 PHE HZ 1 1
6 3878 1 1 11 PHE N N 21.971 9.962 21.338 1.00 . A A . 11 PHE N 1 1
6 3879 1 1 11 PHE O O 20.920 10.753 18.061 1.00 . A A . 11 PHE O 1 1
6 3880 1 1 12 ASN C C 23.996 9.962 17.157 1.00 . A A . 12 ASN C 1 1
6 3881 1 1 12 ASN CA C 23.634 11.293 17.808 1.00 . A A . 12 ASN CA 1 1
6 3882 1 1 12 ASN CB C 24.902 12.107 18.066 1.00 . A A . 12 ASN CB 1 1
6 3883 1 1 12 ASN CG C 24.919 13.361 17.199 1.00 . A A . 12 ASN CG 1 1
6 3884 1 1 12 ASN H H 23.405 11.095 19.908 1.00 . A A . 12 ASN H 1 1
6 3885 1 1 12 ASN HA H 22.993 11.847 17.138 1.00 . A A . 12 ASN HA 1 1
6 3886 1 1 12 ASN HB2 H 24.939 12.396 19.106 1.00 . A A . 12 ASN HB2 1 1
6 3887 1 1 12 ASN HB3 H 25.765 11.501 17.831 1.00 . A A . 12 ASN HB3 1 1
6 3888 1 1 12 ASN HD21 H 26.855 13.620 17.570 1.00 . A A . 12 ASN HD21 1 1
6 3889 1 1 12 ASN HD22 H 26.124 14.801 16.541 1.00 . A A . 12 ASN HD22 1 1
6 3890 1 1 12 ASN N N 22.914 11.067 19.059 1.00 . A A . 12 ASN N 1 1
6 3891 1 1 12 ASN ND2 N 26.084 13.991 17.092 1.00 . A A . 12 ASN ND2 1 1
6 3892 1 1 12 ASN O O 24.194 9.889 15.944 1.00 . A A . 12 ASN O 1 1
6 3893 1 1 12 ASN OD1 O 23.897 13.756 16.638 1.00 . A A . 12 ASN OD1 1 1
6 3894 1 1 13 SER C C 23.343 7.089 16.499 1.00 . A A . 13 SER C 1 1
6 3895 1 1 13 SER CA C 24.412 7.577 17.465 1.00 . A A . 13 SER CA 1 1
6 3896 1 1 13 SER CB C 24.528 6.586 18.620 1.00 . A A . 13 SER CB 1 1
6 3897 1 1 13 SER H H 23.905 9.033 18.924 1.00 . A A . 13 SER H 1 1
6 3898 1 1 13 SER HA H 25.358 7.625 16.949 1.00 . A A . 13 SER HA 1 1
6 3899 1 1 13 SER HB2 H 24.775 7.116 19.527 1.00 . A A . 13 SER HB2 1 1
6 3900 1 1 13 SER HB3 H 23.578 6.082 18.742 1.00 . A A . 13 SER HB3 1 1
6 3901 1 1 13 SER HG H 25.203 4.977 17.724 1.00 . A A . 13 SER HG 1 1
6 3902 1 1 13 SER N N 24.077 8.910 17.967 1.00 . A A . 13 SER N 1 1
6 3903 1 1 13 SER O O 23.602 6.238 15.649 1.00 . A A . 13 SER O 1 1
6 3904 1 1 13 SER OG O 25.537 5.624 18.349 1.00 . A A . 13 SER OG 1 1
6 3905 1 1 14 LEU C C 21.181 7.877 14.403 1.00 . A A . 14 LEU C 1 1
6 3906 1 1 14 LEU CA C 21.026 7.242 15.777 1.00 . A A . 14 LEU CA 1 1
6 3907 1 1 14 LEU CB C 19.692 7.679 16.385 1.00 . A A . 14 LEU CB 1 1
6 3908 1 1 14 LEU CD1 C 18.319 7.952 18.494 1.00 . A A . 14 LEU CD1 1 1
6 3909 1 1 14 LEU CD2 C 20.025 6.114 18.346 1.00 . A A . 14 LEU CD2 1 1
6 3910 1 1 14 LEU CG C 19.679 7.544 17.918 1.00 . A A . 14 LEU CG 1 1
6 3911 1 1 14 LEU H H 21.995 8.303 17.331 1.00 . A A . 14 LEU H 1 1
6 3912 1 1 14 LEU HA H 21.029 6.168 15.674 1.00 . A A . 14 LEU HA 1 1
6 3913 1 1 14 LEU HB2 H 19.518 8.712 16.120 1.00 . A A . 14 LEU HB2 1 1
6 3914 1 1 14 LEU HB3 H 18.904 7.070 15.965 1.00 . A A . 14 LEU HB3 1 1
6 3915 1 1 14 LEU HD11 H 17.536 7.375 18.023 1.00 . A A . 14 LEU HD11 1 1
6 3916 1 1 14 LEU HD12 H 18.311 7.762 19.558 1.00 . A A . 14 LEU HD12 1 1
6 3917 1 1 14 LEU HD13 H 18.149 9.006 18.317 1.00 . A A . 14 LEU HD13 1 1
6 3918 1 1 14 LEU HD21 H 19.319 5.425 17.905 1.00 . A A . 14 LEU HD21 1 1
6 3919 1 1 14 LEU HD22 H 21.024 5.869 18.017 1.00 . A A . 14 LEU HD22 1 1
6 3920 1 1 14 LEU HD23 H 19.971 6.040 19.423 1.00 . A A . 14 LEU HD23 1 1
6 3921 1 1 14 LEU HG H 20.427 8.212 18.324 1.00 . A A . 14 LEU HG 1 1
6 3922 1 1 14 LEU N N 22.138 7.630 16.636 1.00 . A A . 14 LEU N 1 1
6 3923 1 1 14 LEU O O 20.911 7.249 13.380 1.00 . A A . 14 LEU O 1 1
6 3924 1 1 15 GLN C C 23.125 9.507 12.506 1.00 . A A . 15 GLN C 1 1
6 3925 1 1 15 GLN CA C 21.801 9.878 13.154 1.00 . A A . 15 GLN CA 1 1
6 3926 1 1 15 GLN CB C 21.768 11.371 13.450 1.00 . A A . 15 GLN CB 1 1
6 3927 1 1 15 GLN CD C 20.809 12.020 11.234 1.00 . A A . 15 GLN CD 1 1
6 3928 1 1 15 GLN CG C 21.986 12.193 12.185 1.00 . A A . 15 GLN CG 1 1
6 3929 1 1 15 GLN H H 21.803 9.574 15.248 1.00 . A A . 15 GLN H 1 1
6 3930 1 1 15 GLN HA H 20.996 9.638 12.475 1.00 . A A . 15 GLN HA 1 1
6 3931 1 1 15 GLN HB2 H 20.811 11.622 13.873 1.00 . A A . 15 GLN HB2 1 1
6 3932 1 1 15 GLN HB3 H 22.543 11.606 14.164 1.00 . A A . 15 GLN HB3 1 1
6 3933 1 1 15 GLN HE21 H 21.994 12.322 9.667 1.00 . A A . 15 GLN HE21 1 1
6 3934 1 1 15 GLN HE22 H 20.330 12.027 9.305 1.00 . A A . 15 GLN HE22 1 1
6 3935 1 1 15 GLN HG2 H 22.082 13.235 12.448 1.00 . A A . 15 GLN HG2 1 1
6 3936 1 1 15 GLN HG3 H 22.889 11.860 11.698 1.00 . A A . 15 GLN HG3 1 1
6 3937 1 1 15 GLN N N 21.611 9.133 14.394 1.00 . A A . 15 GLN N 1 1
6 3938 1 1 15 GLN NE2 N 21.070 12.135 9.938 1.00 . A A . 15 GLN NE2 1 1
6 3939 1 1 15 GLN O O 23.268 9.558 11.285 1.00 . A A . 15 GLN O 1 1
6 3940 1 1 15 GLN OE1 O 19.680 11.786 11.665 1.00 . A A . 15 GLN OE1 1 1
6 3941 1 1 16 ALA C C 25.475 7.266 12.512 1.00 . A A . 16 ALA C 1 1
6 3942 1 1 16 ALA CA C 25.416 8.755 12.849 1.00 . A A . 16 ALA CA 1 1
6 3943 1 1 16 ALA CB C 26.466 9.087 13.902 1.00 . A A . 16 ALA CB 1 1
6 3944 1 1 16 ALA H H 23.909 9.121 14.297 1.00 . A A . 16 ALA H 1 1
6 3945 1 1 16 ALA HA H 25.632 9.323 11.955 1.00 . A A . 16 ALA HA 1 1
6 3946 1 1 16 ALA HB1 H 26.017 9.692 14.677 1.00 . A A . 16 ALA HB1 1 1
6 3947 1 1 16 ALA HB2 H 26.844 8.171 14.331 1.00 . A A . 16 ALA HB2 1 1
6 3948 1 1 16 ALA HB3 H 27.276 9.632 13.442 1.00 . A A . 16 ALA HB3 1 1
6 3949 1 1 16 ALA N N 24.091 9.136 13.334 1.00 . A A . 16 ALA N 1 1
6 3950 1 1 16 ALA O O 26.558 6.706 12.346 1.00 . A A . 16 ALA O 1 1
6 3951 1 1 17 SER C C 24.011 5.010 10.592 1.00 . A A . 17 SER C 1 1
6 3952 1 1 17 SER CA C 24.248 5.203 12.085 1.00 . A A . 17 SER CA 1 1
6 3953 1 1 17 SER CB C 23.128 4.541 12.878 1.00 . A A . 17 SER CB 1 1
6 3954 1 1 17 SER H H 23.480 7.119 12.547 1.00 . A A . 17 SER H 1 1
6 3955 1 1 17 SER HA H 25.186 4.743 12.354 1.00 . A A . 17 SER HA 1 1
6 3956 1 1 17 SER HB2 H 23.227 4.799 13.919 1.00 . A A . 17 SER HB2 1 1
6 3957 1 1 17 SER HB3 H 22.174 4.901 12.511 1.00 . A A . 17 SER HB3 1 1
6 3958 1 1 17 SER HG H 22.484 2.826 12.173 1.00 . A A . 17 SER HG 1 1
6 3959 1 1 17 SER N N 24.311 6.626 12.407 1.00 . A A . 17 SER N 1 1
6 3960 1 1 17 SER O O 23.435 4.008 10.168 1.00 . A A . 17 SER O 1 1
6 3961 1 1 17 SER OG O 23.196 3.128 12.743 1.00 . A A . 17 SER OG 1 1
6 3962 1 1 18 ALA C C 25.598 5.465 7.695 1.00 . A A . 18 ALA C 1 1
6 3963 1 1 18 ALA CA C 24.304 5.920 8.348 1.00 . A A . 18 ALA CA 1 1
6 3964 1 1 18 ALA CB C 23.911 7.288 7.811 1.00 . A A . 18 ALA CB 1 1
6 3965 1 1 18 ALA H H 24.913 6.747 10.197 1.00 . A A . 18 ALA H 1 1
6 3966 1 1 18 ALA HA H 23.523 5.213 8.110 1.00 . A A . 18 ALA HA 1 1
6 3967 1 1 18 ALA HB1 H 23.117 7.697 8.419 1.00 . A A . 18 ALA HB1 1 1
6 3968 1 1 18 ALA HB2 H 24.768 7.943 7.844 1.00 . A A . 18 ALA HB2 1 1
6 3969 1 1 18 ALA HB3 H 23.570 7.186 6.792 1.00 . A A . 18 ALA HB3 1 1
6 3970 1 1 18 ALA N N 24.462 5.977 9.798 1.00 . A A . 18 ALA N 1 1
6 3971 1 1 18 ALA O O 26.229 6.213 6.948 1.00 . A A . 18 ALA O 1 1
6 3972 1 1 19 THR C C 27.037 3.300 5.956 1.00 . A A . 19 THR C 1 1
6 3973 1 1 19 THR CA C 27.214 3.662 7.431 1.00 . A A . 19 THR CA 1 1
6 3974 1 1 19 THR CB C 27.618 2.416 8.224 1.00 . A A . 19 THR CB 1 1
6 3975 1 1 19 THR CG2 C 28.125 2.776 9.625 1.00 . A A . 19 THR CG2 1 1
6 3976 1 1 19 THR H H 25.435 3.698 8.588 1.00 . A A . 19 THR H 1 1
6 3977 1 1 19 THR HA H 27.999 4.396 7.508 1.00 . A A . 19 THR HA 1 1
6 3978 1 1 19 THR HB H 28.413 1.915 7.688 1.00 . A A . 19 THR HB 1 1
6 3979 1 1 19 THR HG1 H 25.903 1.853 8.990 1.00 . A A . 19 THR HG1 1 1
6 3980 1 1 19 THR HG21 H 27.552 3.606 10.017 1.00 . A A . 19 THR HG21 1 1
6 3981 1 1 19 THR HG22 H 28.009 1.922 10.277 1.00 . A A . 19 THR HG22 1 1
6 3982 1 1 19 THR HG23 H 29.170 3.049 9.574 1.00 . A A . 19 THR HG23 1 1
6 3983 1 1 19 THR N N 25.987 4.233 7.985 1.00 . A A . 19 THR N 1 1
6 3984 1 1 19 THR O O 27.989 2.873 5.302 1.00 . A A . 19 THR O 1 1
6 3985 1 1 19 THR OG1 O 26.514 1.530 8.324 1.00 . A A . 19 THR OG1 1 1
6 3986 1 1 20 GLU C C 26.109 4.236 3.107 1.00 . A A . 20 GLU C 1 1
6 3987 1 1 20 GLU CA C 25.551 3.159 4.031 1.00 . A A . 20 GLU CA 1 1
6 3988 1 1 20 GLU CB C 24.047 3.026 3.819 1.00 . A A . 20 GLU CB 1 1
6 3989 1 1 20 GLU CD C 24.278 0.534 3.734 1.00 . A A . 20 GLU CD 1 1
6 3990 1 1 20 GLU CG C 23.704 1.761 3.037 1.00 . A A . 20 GLU CG 1 1
6 3991 1 1 20 GLU H H 25.102 3.813 5.989 1.00 . A A . 20 GLU H 1 1
6 3992 1 1 20 GLU HA H 26.022 2.225 3.791 1.00 . A A . 20 GLU HA 1 1
6 3993 1 1 20 GLU HB2 H 23.561 2.990 4.782 1.00 . A A . 20 GLU HB2 1 1
6 3994 1 1 20 GLU HB3 H 23.691 3.886 3.271 1.00 . A A . 20 GLU HB3 1 1
6 3995 1 1 20 GLU HG2 H 22.630 1.662 2.972 1.00 . A A . 20 GLU HG2 1 1
6 3996 1 1 20 GLU HG3 H 24.120 1.833 2.044 1.00 . A A . 20 GLU HG3 1 1
6 3997 1 1 20 GLU N N 25.826 3.470 5.429 1.00 . A A . 20 GLU N 1 1
6 3998 1 1 20 GLU O O 26.136 4.066 1.887 1.00 . A A . 20 GLU O 1 1
6 3999 1 1 20 GLU OE1 O 23.585 -0.039 4.600 1.00 . A A . 20 GLU OE1 1 1
6 4000 1 1 20 GLU OE2 O 25.422 0.148 3.411 1.00 . A A . 20 GLU OE2 1 1
6 4001 1 1 21 TYR C C 28.634 6.438 2.985 1.00 . A A . 21 TYR C 1 1
6 4002 1 1 21 TYR CA C 27.109 6.445 2.914 1.00 . A A . 21 TYR CA 1 1
6 4003 1 1 21 TYR CB C 26.564 7.775 3.433 1.00 . A A . 21 TYR CB 1 1
6 4004 1 1 21 TYR CD1 C 25.127 8.743 1.611 1.00 . A A . 21 TYR CD1 1 1
6 4005 1 1 21 TYR CD2 C 24.053 7.832 3.553 1.00 . A A . 21 TYR CD2 1 1
6 4006 1 1 21 TYR CE1 C 23.888 9.063 1.079 1.00 . A A . 21 TYR CE1 1 1
6 4007 1 1 21 TYR CE2 C 22.817 8.156 3.018 1.00 . A A . 21 TYR CE2 1 1
6 4008 1 1 21 TYR CG C 25.212 8.126 2.850 1.00 . A A . 21 TYR CG 1 1
6 4009 1 1 21 TYR CZ C 22.740 8.769 1.786 1.00 . A A . 21 TYR CZ 1 1
6 4010 1 1 21 TYR H H 26.503 5.417 4.660 1.00 . A A . 21 TYR H 1 1
6 4011 1 1 21 TYR HA H 26.810 6.328 1.883 1.00 . A A . 21 TYR HA 1 1
6 4012 1 1 21 TYR HB2 H 26.470 7.721 4.506 1.00 . A A . 21 TYR HB2 1 1
6 4013 1 1 21 TYR HB3 H 27.266 8.559 3.183 1.00 . A A . 21 TYR HB3 1 1
6 4014 1 1 21 TYR HD1 H 26.025 8.973 1.057 1.00 . A A . 21 TYR HD1 1 1
6 4015 1 1 21 TYR HD2 H 24.111 7.352 4.518 1.00 . A A . 21 TYR HD2 1 1
6 4016 1 1 21 TYR HE1 H 23.823 9.544 0.115 1.00 . A A . 21 TYR HE1 1 1
6 4017 1 1 21 TYR HE2 H 21.914 7.927 3.567 1.00 . A A . 21 TYR HE2 1 1
6 4018 1 1 21 TYR HH H 20.894 8.371 1.418 1.00 . A A . 21 TYR HH 1 1
6 4019 1 1 21 TYR N N 26.553 5.341 3.689 1.00 . A A . 21 TYR N 1 1
6 4020 1 1 21 TYR O O 29.304 6.978 2.105 1.00 . A A . 21 TYR O 1 1
6 4021 1 1 21 TYR OH O 21.511 9.090 1.257 1.00 . A A . 21 TYR OH 1 1
6 4022 1 1 22 ILE C C 31.213 4.546 3.473 1.00 . A A . 22 ILE C 1 1
6 4023 1 1 22 ILE CA C 30.631 5.761 4.207 1.00 . A A . 22 ILE CA 1 1
6 4024 1 1 22 ILE CB C 30.977 5.699 5.706 1.00 . A A . 22 ILE CB 1 1
6 4025 1 1 22 ILE CD1 C 31.579 8.149 6.221 1.00 . A A . 22 ILE CD1 1 1
6 4026 1 1 22 ILE CG1 C 30.569 7.009 6.428 1.00 . A A . 22 ILE CG1 1 1
6 4027 1 1 22 ILE CG2 C 32.469 5.400 5.926 1.00 . A A . 22 ILE CG2 1 1
6 4028 1 1 22 ILE H H 28.595 5.417 4.708 1.00 . A A . 22 ILE H 1 1
6 4029 1 1 22 ILE HA H 31.064 6.651 3.782 1.00 . A A . 22 ILE HA 1 1
6 4030 1 1 22 ILE HB H 30.405 4.878 6.131 1.00 . A A . 22 ILE HB 1 1
6 4031 1 1 22 ILE HD11 H 32.477 7.771 5.760 1.00 . A A . 22 ILE HD11 1 1
6 4032 1 1 22 ILE HD12 H 31.137 8.907 5.590 1.00 . A A . 22 ILE HD12 1 1
6 4033 1 1 22 ILE HD13 H 31.825 8.581 7.180 1.00 . A A . 22 ILE HD13 1 1
6 4034 1 1 22 ILE HG12 H 29.605 7.333 6.052 1.00 . A A . 22 ILE HG12 1 1
6 4035 1 1 22 ILE HG13 H 30.490 6.819 7.497 1.00 . A A . 22 ILE HG13 1 1
6 4036 1 1 22 ILE HG21 H 32.732 4.477 5.427 1.00 . A A . 22 ILE HG21 1 1
6 4037 1 1 22 ILE HG22 H 33.058 6.210 5.520 1.00 . A A . 22 ILE HG22 1 1
6 4038 1 1 22 ILE HG23 H 32.667 5.307 6.985 1.00 . A A . 22 ILE HG23 1 1
6 4039 1 1 22 ILE N N 29.179 5.828 4.034 1.00 . A A . 22 ILE N 1 1
6 4040 1 1 22 ILE O O 32.425 4.465 3.270 1.00 . A A . 22 ILE O 1 1
6 4041 1 1 23 GLY C C 31.500 2.808 1.057 1.00 . A A . 23 GLY C 1 1
6 4042 1 1 23 GLY CA C 30.816 2.418 2.359 1.00 . A A . 23 GLY CA 1 1
6 4043 1 1 23 GLY H H 29.403 3.714 3.246 1.00 . A A . 23 GLY H 1 1
6 4044 1 1 23 GLY HA2 H 31.516 1.882 2.983 1.00 . A A . 23 GLY HA2 1 1
6 4045 1 1 23 GLY HA3 H 29.968 1.785 2.141 1.00 . A A . 23 GLY HA3 1 1
6 4046 1 1 23 GLY N N 30.357 3.607 3.069 1.00 . A A . 23 GLY N 1 1
6 4047 1 1 23 GLY O O 32.419 2.131 0.599 1.00 . A A . 23 GLY O 1 1
6 4048 1 1 24 TYR C C 33.122 4.556 -0.651 1.00 . A A . 24 TYR C 1 1
6 4049 1 1 24 TYR CA C 31.614 4.398 -0.783 1.00 . A A . 24 TYR CA 1 1
6 4050 1 1 24 TYR CB C 30.980 5.736 -1.151 1.00 . A A . 24 TYR CB 1 1
6 4051 1 1 24 TYR CD1 C 29.705 5.207 -3.251 1.00 . A A . 24 TYR CD1 1 1
6 4052 1 1 24 TYR CD2 C 28.458 5.795 -1.284 1.00 . A A . 24 TYR CD2 1 1
6 4053 1 1 24 TYR CE1 C 28.520 5.059 -3.953 1.00 . A A . 24 TYR CE1 1 1
6 4054 1 1 24 TYR CE2 C 27.278 5.644 -1.993 1.00 . A A . 24 TYR CE2 1 1
6 4055 1 1 24 TYR CG C 29.680 5.576 -1.913 1.00 . A A . 24 TYR CG 1 1
6 4056 1 1 24 TYR CZ C 27.315 5.278 -3.322 1.00 . A A . 24 TYR CZ 1 1
6 4057 1 1 24 TYR H H 30.312 4.403 0.886 1.00 . A A . 24 TYR H 1 1
6 4058 1 1 24 TYR HA H 31.403 3.684 -1.565 1.00 . A A . 24 TYR HA 1 1
6 4059 1 1 24 TYR HB2 H 30.792 6.290 -0.245 1.00 . A A . 24 TYR HB2 1 1
6 4060 1 1 24 TYR HB3 H 31.677 6.294 -1.761 1.00 . A A . 24 TYR HB3 1 1
6 4061 1 1 24 TYR HD1 H 30.649 5.033 -3.748 1.00 . A A . 24 TYR HD1 1 1
6 4062 1 1 24 TYR HD2 H 28.422 6.080 -0.243 1.00 . A A . 24 TYR HD2 1 1
6 4063 1 1 24 TYR HE1 H 28.544 4.771 -4.994 1.00 . A A . 24 TYR HE1 1 1
6 4064 1 1 24 TYR HE2 H 26.330 5.814 -1.505 1.00 . A A . 24 TYR HE2 1 1
6 4065 1 1 24 TYR HH H 26.112 5.769 -4.739 1.00 . A A . 24 TYR HH 1 1
6 4066 1 1 24 TYR N N 31.046 3.908 0.468 1.00 . A A . 24 TYR N 1 1
6 4067 1 1 24 TYR O O 33.855 4.459 -1.634 1.00 . A A . 24 TYR O 1 1
6 4068 1 1 24 TYR OH O 26.140 5.130 -4.023 1.00 . A A . 24 TYR OH 1 1
6 4069 1 1 25 ALA C C 35.666 3.616 1.066 1.00 . A A . 25 ALA C 1 1
6 4070 1 1 25 ALA CA C 35.004 4.969 0.837 1.00 . A A . 25 ALA CA 1 1
6 4071 1 1 25 ALA CB C 35.205 5.860 2.059 1.00 . A A . 25 ALA CB 1 1
6 4072 1 1 25 ALA H H 32.945 4.864 1.316 1.00 . A A . 25 ALA H 1 1
6 4073 1 1 25 ALA HA H 35.462 5.442 -0.019 1.00 . A A . 25 ALA HA 1 1
6 4074 1 1 25 ALA HB1 H 34.334 5.800 2.693 1.00 . A A . 25 ALA HB1 1 1
6 4075 1 1 25 ALA HB2 H 36.075 5.527 2.606 1.00 . A A . 25 ALA HB2 1 1
6 4076 1 1 25 ALA HB3 H 35.349 6.881 1.737 1.00 . A A . 25 ALA HB3 1 1
6 4077 1 1 25 ALA N N 33.580 4.798 0.573 1.00 . A A . 25 ALA N 1 1
6 4078 1 1 25 ALA O O 36.860 3.450 0.815 1.00 . A A . 25 ALA O 1 1
6 4079 1 1 26 TRP C C 36.019 0.733 0.539 1.00 . A A . 26 TRP C 1 1
6 4080 1 1 26 TRP CA C 35.400 1.313 1.802 1.00 . A A . 26 TRP CA 1 1
6 4081 1 1 26 TRP CB C 34.281 0.406 2.306 1.00 . A A . 26 TRP CB 1 1
6 4082 1 1 26 TRP CD1 C 33.533 0.397 4.755 1.00 . A A . 26 TRP CD1 1 1
6 4083 1 1 26 TRP CD2 C 35.519 -0.597 4.400 1.00 . A A . 26 TRP CD2 1 1
6 4084 1 1 26 TRP CE2 C 35.231 -0.667 5.768 1.00 . A A . 26 TRP CE2 1 1
6 4085 1 1 26 TRP CE3 C 36.715 -1.155 3.945 1.00 . A A . 26 TRP CE3 1 1
6 4086 1 1 26 TRP CG C 34.420 0.088 3.763 1.00 . A A . 26 TRP CG 1 1
6 4087 1 1 26 TRP CH2 C 37.270 -1.818 6.197 1.00 . A A . 26 TRP CH2 1 1
6 4088 1 1 26 TRP CZ2 C 36.090 -1.269 6.672 1.00 . A A . 26 TRP CZ2 1 1
6 4089 1 1 26 TRP CZ3 C 37.581 -1.761 4.844 1.00 . A A . 26 TRP CZ3 1 1
6 4090 1 1 26 TRP H H 33.943 2.842 1.719 1.00 . A A . 26 TRP H 1 1
6 4091 1 1 26 TRP HA H 36.163 1.379 2.563 1.00 . A A . 26 TRP HA 1 1
6 4092 1 1 26 TRP HB2 H 33.331 0.893 2.151 1.00 . A A . 26 TRP HB2 1 1
6 4093 1 1 26 TRP HB3 H 34.300 -0.510 1.746 1.00 . A A . 26 TRP HB3 1 1
6 4094 1 1 26 TRP HD1 H 32.597 0.916 4.620 1.00 . A A . 26 TRP HD1 1 1
6 4095 1 1 26 TRP HE1 H 33.575 0.044 6.809 1.00 . A A . 26 TRP HE1 1 1
6 4096 1 1 26 TRP HE3 H 36.967 -1.118 2.895 1.00 . A A . 26 TRP HE3 1 1
6 4097 1 1 26 TRP HH2 H 37.955 -2.292 6.885 1.00 . A A . 26 TRP HH2 1 1
6 4098 1 1 26 TRP HZ2 H 35.852 -1.316 7.725 1.00 . A A . 26 TRP HZ2 1 1
6 4099 1 1 26 TRP HZ3 H 38.504 -2.194 4.489 1.00 . A A . 26 TRP HZ3 1 1
6 4100 1 1 26 TRP N N 34.885 2.651 1.542 1.00 . A A . 26 TRP N 1 1
6 4101 1 1 26 TRP NE1 N 34.027 -0.056 5.945 1.00 . A A . 26 TRP NE1 1 1
6 4102 1 1 26 TRP O O 36.984 -0.027 0.601 1.00 . A A . 26 TRP O 1 1
6 4103 1 1 27 ALA C C 37.290 1.322 -2.211 1.00 . A A . 27 ALA C 1 1
6 4104 1 1 27 ALA CA C 35.970 0.633 -1.893 1.00 . A A . 27 ALA CA 1 1
6 4105 1 1 27 ALA CB C 34.955 0.918 -2.997 1.00 . A A . 27 ALA CB 1 1
6 4106 1 1 27 ALA H H 34.701 1.723 -0.595 1.00 . A A . 27 ALA H 1 1
6 4107 1 1 27 ALA HA H 36.135 -0.432 -1.833 1.00 . A A . 27 ALA HA 1 1
6 4108 1 1 27 ALA HB1 H 34.472 1.863 -2.803 1.00 . A A . 27 ALA HB1 1 1
6 4109 1 1 27 ALA HB2 H 35.463 0.958 -3.948 1.00 . A A . 27 ALA HB2 1 1
6 4110 1 1 27 ALA HB3 H 34.216 0.130 -3.014 1.00 . A A . 27 ALA HB3 1 1
6 4111 1 1 27 ALA N N 35.464 1.107 -0.611 1.00 . A A . 27 ALA N 1 1
6 4112 1 1 27 ALA O O 38.268 0.673 -2.581 1.00 . A A . 27 ALA O 1 1
6 4113 1 1 28 MET C C 39.584 3.087 -1.307 1.00 . A A . 28 MET C 1 1
6 4114 1 1 28 MET CA C 38.494 3.430 -2.313 1.00 . A A . 28 MET CA 1 1
6 4115 1 1 28 MET CB C 38.124 4.899 -2.206 1.00 . A A . 28 MET CB 1 1
6 4116 1 1 28 MET CE C 37.835 6.449 -5.398 1.00 . A A . 28 MET CE 1 1
6 4117 1 1 28 MET CG C 39.069 5.779 -3.004 1.00 . A A . 28 MET CG 1 1
6 4118 1 1 28 MET H H 36.505 3.105 -1.756 1.00 . A A . 28 MET H 1 1
6 4119 1 1 28 MET HA H 38.845 3.223 -3.307 1.00 . A A . 28 MET HA 1 1
6 4120 1 1 28 MET HB2 H 37.120 5.039 -2.575 1.00 . A A . 28 MET HB2 1 1
6 4121 1 1 28 MET HB3 H 38.166 5.187 -1.169 1.00 . A A . 28 MET HB3 1 1
6 4122 1 1 28 MET HE1 H 36.932 6.329 -4.816 1.00 . A A . 28 MET HE1 1 1
6 4123 1 1 28 MET HE2 H 38.177 7.473 -5.336 1.00 . A A . 28 MET HE2 1 1
6 4124 1 1 28 MET HE3 H 37.633 6.200 -6.428 1.00 . A A . 28 MET HE3 1 1
6 4125 1 1 28 MET HG2 H 38.746 6.801 -2.904 1.00 . A A . 28 MET HG2 1 1
6 4126 1 1 28 MET HG3 H 40.059 5.677 -2.593 1.00 . A A . 28 MET HG3 1 1
6 4127 1 1 28 MET N N 37.310 2.642 -2.056 1.00 . A A . 28 MET N 1 1
6 4128 1 1 28 MET O O 40.765 3.023 -1.651 1.00 . A A . 28 MET O 1 1
6 4129 1 1 28 MET SD S 39.109 5.355 -4.755 1.00 . A A . 28 MET SD 1 1
6 4130 1 1 29 VAL C C 40.925 1.292 0.607 1.00 . A A . 29 VAL C 1 1
6 4131 1 1 29 VAL CA C 40.112 2.522 1.001 1.00 . A A . 29 VAL CA 1 1
6 4132 1 1 29 VAL CB C 39.334 2.271 2.293 1.00 . A A . 29 VAL CB 1 1
6 4133 1 1 29 VAL CG1 C 40.237 1.697 3.378 1.00 . A A . 29 VAL CG1 1 1
6 4134 1 1 29 VAL CG2 C 38.683 3.563 2.779 1.00 . A A . 29 VAL CG2 1 1
6 4135 1 1 29 VAL H H 38.226 2.925 0.150 1.00 . A A . 29 VAL H 1 1
6 4136 1 1 29 VAL HA H 40.784 3.351 1.153 1.00 . A A . 29 VAL HA 1 1
6 4137 1 1 29 VAL HB H 38.553 1.554 2.087 1.00 . A A . 29 VAL HB 1 1
6 4138 1 1 29 VAL HG11 H 40.725 0.813 3.003 1.00 . A A . 29 VAL HG11 1 1
6 4139 1 1 29 VAL HG12 H 40.978 2.434 3.650 1.00 . A A . 29 VAL HG12 1 1
6 4140 1 1 29 VAL HG13 H 39.640 1.445 4.241 1.00 . A A . 29 VAL HG13 1 1
6 4141 1 1 29 VAL HG21 H 38.556 4.236 1.944 1.00 . A A . 29 VAL HG21 1 1
6 4142 1 1 29 VAL HG22 H 37.720 3.339 3.213 1.00 . A A . 29 VAL HG22 1 1
6 4143 1 1 29 VAL HG23 H 39.316 4.025 3.523 1.00 . A A . 29 VAL HG23 1 1
6 4144 1 1 29 VAL N N 39.180 2.863 -0.061 1.00 . A A . 29 VAL N 1 1
6 4145 1 1 29 VAL O O 42.079 1.145 1.008 1.00 . A A . 29 VAL O 1 1
6 4146 1 1 30 VAL C C 42.074 -0.443 -1.638 1.00 . A A . 30 VAL C 1 1
6 4147 1 1 30 VAL CA C 40.976 -0.793 -0.642 1.00 . A A . 30 VAL CA 1 1
6 4148 1 1 30 VAL CB C 39.944 -1.710 -1.290 1.00 . A A . 30 VAL CB 1 1
6 4149 1 1 30 VAL CG1 C 40.616 -2.939 -1.879 1.00 . A A . 30 VAL CG1 1 1
6 4150 1 1 30 VAL CG2 C 38.878 -2.116 -0.276 1.00 . A A . 30 VAL CG2 1 1
6 4151 1 1 30 VAL H H 39.400 0.587 -0.476 1.00 . A A . 30 VAL H 1 1
6 4152 1 1 30 VAL HA H 41.412 -1.298 0.206 1.00 . A A . 30 VAL HA 1 1
6 4153 1 1 30 VAL HB H 39.463 -1.168 -2.091 1.00 . A A . 30 VAL HB 1 1
6 4154 1 1 30 VAL HG11 H 41.363 -3.298 -1.189 1.00 . A A . 30 VAL HG11 1 1
6 4155 1 1 30 VAL HG12 H 39.874 -3.704 -2.046 1.00 . A A . 30 VAL HG12 1 1
6 4156 1 1 30 VAL HG13 H 41.083 -2.673 -2.813 1.00 . A A . 30 VAL HG13 1 1
6 4157 1 1 30 VAL HG21 H 38.802 -1.355 0.486 1.00 . A A . 30 VAL HG21 1 1
6 4158 1 1 30 VAL HG22 H 37.928 -2.221 -0.778 1.00 . A A . 30 VAL HG22 1 1
6 4159 1 1 30 VAL HG23 H 39.155 -3.056 0.177 1.00 . A A . 30 VAL HG23 1 1
6 4160 1 1 30 VAL N N 40.316 0.415 -0.185 1.00 . A A . 30 VAL N 1 1
6 4161 1 1 30 VAL O O 43.086 -1.137 -1.733 1.00 . A A . 30 VAL O 1 1
6 4162 1 1 31 VAL C C 43.967 1.863 -2.706 1.00 . A A . 31 VAL C 1 1
6 4163 1 1 31 VAL CA C 42.828 1.092 -3.369 1.00 . A A . 31 VAL CA 1 1
6 4164 1 1 31 VAL CB C 42.116 1.970 -4.392 1.00 . A A . 31 VAL CB 1 1
6 4165 1 1 31 VAL CG1 C 43.107 2.558 -5.383 1.00 . A A . 31 VAL CG1 1 1
6 4166 1 1 31 VAL CG2 C 41.045 1.167 -5.126 1.00 . A A . 31 VAL CG2 1 1
6 4167 1 1 31 VAL H H 41.041 1.151 -2.258 1.00 . A A . 31 VAL H 1 1
6 4168 1 1 31 VAL HA H 43.236 0.233 -3.869 1.00 . A A . 31 VAL HA 1 1
6 4169 1 1 31 VAL HB H 41.637 2.784 -3.868 1.00 . A A . 31 VAL HB 1 1
6 4170 1 1 31 VAL HG11 H 43.996 1.946 -5.400 1.00 . A A . 31 VAL HG11 1 1
6 4171 1 1 31 VAL HG12 H 42.661 2.579 -6.365 1.00 . A A . 31 VAL HG12 1 1
6 4172 1 1 31 VAL HG13 H 43.363 3.560 -5.076 1.00 . A A . 31 VAL HG13 1 1
6 4173 1 1 31 VAL HG21 H 40.428 0.650 -4.406 1.00 . A A . 31 VAL HG21 1 1
6 4174 1 1 31 VAL HG22 H 40.433 1.839 -5.712 1.00 . A A . 31 VAL HG22 1 1
6 4175 1 1 31 VAL HG23 H 41.520 0.449 -5.779 1.00 . A A . 31 VAL HG23 1 1
6 4176 1 1 31 VAL N N 41.866 0.641 -2.380 1.00 . A A . 31 VAL N 1 1
6 4177 1 1 31 VAL O O 45.012 2.084 -3.317 1.00 . A A . 31 VAL O 1 1
6 4178 1 1 32 ILE C C 45.766 2.052 -0.070 1.00 . A A . 32 ILE C 1 1
6 4179 1 1 32 ILE CA C 44.777 3.011 -0.719 1.00 . A A . 32 ILE CA 1 1
6 4180 1 1 32 ILE CB C 44.116 3.879 0.349 1.00 . A A . 32 ILE CB 1 1
6 4181 1 1 32 ILE CD1 C 42.545 5.814 0.742 1.00 . A A . 32 ILE CD1 1 1
6 4182 1 1 32 ILE CG1 C 43.142 4.865 -0.295 1.00 . A A . 32 ILE CG1 1 1
6 4183 1 1 32 ILE CG2 C 45.170 4.623 1.166 1.00 . A A . 32 ILE CG2 1 1
6 4184 1 1 32 ILE H H 42.912 2.061 -1.024 1.00 . A A . 32 ILE H 1 1
6 4185 1 1 32 ILE HA H 45.308 3.651 -1.407 1.00 . A A . 32 ILE HA 1 1
6 4186 1 1 32 ILE HB H 43.563 3.233 1.017 1.00 . A A . 32 ILE HB 1 1
6 4187 1 1 32 ILE HD11 H 42.702 5.408 1.731 1.00 . A A . 32 ILE HD11 1 1
6 4188 1 1 32 ILE HD12 H 43.028 6.777 0.665 1.00 . A A . 32 ILE HD12 1 1
6 4189 1 1 32 ILE HD13 H 41.486 5.924 0.560 1.00 . A A . 32 ILE HD13 1 1
6 4190 1 1 32 ILE HG12 H 43.667 5.444 -1.040 1.00 . A A . 32 ILE HG12 1 1
6 4191 1 1 32 ILE HG13 H 42.344 4.314 -0.768 1.00 . A A . 32 ILE HG13 1 1
6 4192 1 1 32 ILE HG21 H 45.837 5.147 0.498 1.00 . A A . 32 ILE HG21 1 1
6 4193 1 1 32 ILE HG22 H 44.681 5.332 1.819 1.00 . A A . 32 ILE HG22 1 1
6 4194 1 1 32 ILE HG23 H 45.730 3.915 1.757 1.00 . A A . 32 ILE HG23 1 1
6 4195 1 1 32 ILE N N 43.762 2.268 -1.458 1.00 . A A . 32 ILE N 1 1
6 4196 1 1 32 ILE O O 46.918 2.410 0.179 1.00 . A A . 32 ILE O 1 1
6 4197 1 1 33 VAL C C 47.230 -0.626 -0.165 1.00 . A A . 33 VAL C 1 1
6 4198 1 1 33 VAL CA C 46.150 -0.174 0.817 1.00 . A A . 33 VAL CA 1 1
6 4199 1 1 33 VAL CB C 45.267 -1.342 1.256 1.00 . A A . 33 VAL CB 1 1
6 4200 1 1 33 VAL CG1 C 46.105 -2.546 1.644 1.00 . A A . 33 VAL CG1 1 1
6 4201 1 1 33 VAL CG2 C 44.372 -0.922 2.419 1.00 . A A . 33 VAL CG2 1 1
6 4202 1 1 33 VAL H H 44.392 0.600 -0.019 1.00 . A A . 33 VAL H 1 1
6 4203 1 1 33 VAL HA H 46.627 0.253 1.688 1.00 . A A . 33 VAL HA 1 1
6 4204 1 1 33 VAL HB H 44.634 -1.622 0.428 1.00 . A A . 33 VAL HB 1 1
6 4205 1 1 33 VAL HG11 H 47.147 -2.266 1.637 1.00 . A A . 33 VAL HG11 1 1
6 4206 1 1 33 VAL HG12 H 45.823 -2.875 2.631 1.00 . A A . 33 VAL HG12 1 1
6 4207 1 1 33 VAL HG13 H 45.936 -3.337 0.932 1.00 . A A . 33 VAL HG13 1 1
6 4208 1 1 33 VAL HG21 H 44.813 -0.075 2.922 1.00 . A A . 33 VAL HG21 1 1
6 4209 1 1 33 VAL HG22 H 43.398 -0.651 2.040 1.00 . A A . 33 VAL HG22 1 1
6 4210 1 1 33 VAL HG23 H 44.275 -1.746 3.112 1.00 . A A . 33 VAL HG23 1 1
6 4211 1 1 33 VAL N N 45.314 0.833 0.201 1.00 . A A . 33 VAL N 1 1
6 4212 1 1 33 VAL O O 48.419 -0.486 0.108 1.00 . A A . 33 VAL O 1 1
6 4213 1 1 34 GLY C C 48.804 -0.538 -2.608 1.00 . A A . 34 GLY C 1 1
6 4214 1 1 34 GLY CA C 47.763 -1.613 -2.326 1.00 . A A . 34 GLY CA 1 1
6 4215 1 1 34 GLY H H 45.854 -1.236 -1.485 1.00 . A A . 34 GLY H 1 1
6 4216 1 1 34 GLY HA2 H 48.260 -2.505 -1.969 1.00 . A A . 34 GLY HA2 1 1
6 4217 1 1 34 GLY HA3 H 47.229 -1.837 -3.236 1.00 . A A . 34 GLY HA3 1 1
6 4218 1 1 34 GLY N N 46.815 -1.157 -1.312 1.00 . A A . 34 GLY N 1 1
6 4219 1 1 34 GLY O O 49.923 -0.838 -3.024 1.00 . A A . 34 GLY O 1 1
6 4220 1 1 35 ALA C C 50.486 1.793 -1.599 1.00 . A A . 35 ALA C 1 1
6 4221 1 1 35 ALA CA C 49.333 1.839 -2.595 1.00 . A A . 35 ALA CA 1 1
6 4222 1 1 35 ALA CB C 48.575 3.156 -2.452 1.00 . A A . 35 ALA CB 1 1
6 4223 1 1 35 ALA H H 47.525 0.889 -2.040 1.00 . A A . 35 ALA H 1 1
6 4224 1 1 35 ALA HA H 49.731 1.773 -3.596 1.00 . A A . 35 ALA HA 1 1
6 4225 1 1 35 ALA HB1 H 47.553 3.017 -2.771 1.00 . A A . 35 ALA HB1 1 1
6 4226 1 1 35 ALA HB2 H 48.592 3.467 -1.417 1.00 . A A . 35 ALA HB2 1 1
6 4227 1 1 35 ALA HB3 H 49.048 3.909 -3.064 1.00 . A A . 35 ALA HB3 1 1
6 4228 1 1 35 ALA N N 48.430 0.716 -2.373 1.00 . A A . 35 ALA N 1 1
6 4229 1 1 35 ALA O O 51.574 2.298 -1.875 1.00 . A A . 35 ALA O 1 1
6 4230 1 1 36 THR C C 52.283 -0.009 0.197 1.00 . A A . 36 THR C 1 1
6 4231 1 1 36 THR CA C 51.274 1.071 0.587 1.00 . A A . 36 THR CA 1 1
6 4232 1 1 36 THR CB C 50.628 0.801 1.965 1.00 . A A . 36 THR CB 1 1
6 4233 1 1 36 THR CG2 C 50.500 -0.692 2.291 1.00 . A A . 36 THR CG2 1 1
6 4234 1 1 36 THR H H 49.359 0.794 -0.279 1.00 . A A . 36 THR H 1 1
6 4235 1 1 36 THR HA H 51.799 2.013 0.642 1.00 . A A . 36 THR HA 1 1
6 4236 1 1 36 THR HB H 49.637 1.232 1.961 1.00 . A A . 36 THR HB 1 1
6 4237 1 1 36 THR HG1 H 51.325 2.391 2.877 1.00 . A A . 36 THR HG1 1 1
6 4238 1 1 36 THR HG21 H 51.464 -1.166 2.181 1.00 . A A . 36 THR HG21 1 1
6 4239 1 1 36 THR HG22 H 50.155 -0.806 3.307 1.00 . A A . 36 THR HG22 1 1
6 4240 1 1 36 THR HG23 H 49.795 -1.148 1.617 1.00 . A A . 36 THR HG23 1 1
6 4241 1 1 36 THR N N 50.245 1.182 -0.441 1.00 . A A . 36 THR N 1 1
6 4242 1 1 36 THR O O 53.482 0.247 0.134 1.00 . A A . 36 THR O 1 1
6 4243 1 1 36 THR OG1 O 51.388 1.440 2.979 1.00 . A A . 36 THR OG1 1 1
6 4244 1 1 37 ILE C C 53.609 -1.927 -1.563 1.00 . A A . 37 ILE C 1 1
6 4245 1 1 37 ILE CA C 52.621 -2.334 -0.474 1.00 . A A . 37 ILE CA 1 1
6 4246 1 1 37 ILE CB C 51.736 -3.481 -0.949 1.00 . A A . 37 ILE CB 1 1
6 4247 1 1 37 ILE CD1 C 49.985 -5.137 -0.208 1.00 . A A . 37 ILE CD1 1 1
6 4248 1 1 37 ILE CG1 C 50.823 -3.927 0.187 1.00 . A A . 37 ILE CG1 1 1
6 4249 1 1 37 ILE CG2 C 52.576 -4.649 -1.453 1.00 . A A . 37 ILE CG2 1 1
6 4250 1 1 37 ILE H H 50.811 -1.339 -0.026 1.00 . A A . 37 ILE H 1 1
6 4251 1 1 37 ILE HA H 53.176 -2.668 0.390 1.00 . A A . 37 ILE HA 1 1
6 4252 1 1 37 ILE HB H 51.124 -3.125 -1.759 1.00 . A A . 37 ILE HB 1 1
6 4253 1 1 37 ILE HD11 H 50.635 -5.914 -0.581 1.00 . A A . 37 ILE HD11 1 1
6 4254 1 1 37 ILE HD12 H 49.450 -5.495 0.659 1.00 . A A . 37 ILE HD12 1 1
6 4255 1 1 37 ILE HD13 H 49.282 -4.850 -0.975 1.00 . A A . 37 ILE HD13 1 1
6 4256 1 1 37 ILE HG12 H 51.430 -4.183 1.036 1.00 . A A . 37 ILE HG12 1 1
6 4257 1 1 37 ILE HG13 H 50.165 -3.112 0.450 1.00 . A A . 37 ILE HG13 1 1
6 4258 1 1 37 ILE HG21 H 53.240 -4.977 -0.667 1.00 . A A . 37 ILE HG21 1 1
6 4259 1 1 37 ILE HG22 H 51.923 -5.460 -1.740 1.00 . A A . 37 ILE HG22 1 1
6 4260 1 1 37 ILE HG23 H 53.155 -4.330 -2.308 1.00 . A A . 37 ILE HG23 1 1
6 4261 1 1 37 ILE N N 51.780 -1.208 -0.081 1.00 . A A . 37 ILE N 1 1
6 4262 1 1 37 ILE O O 54.677 -2.524 -1.698 1.00 . A A . 37 ILE O 1 1
6 4263 1 1 38 GLY C C 55.271 0.391 -2.853 1.00 . A A . 38 GLY C 1 1
6 4264 1 1 38 GLY CA C 54.115 -0.423 -3.409 1.00 . A A . 38 GLY CA 1 1
6 4265 1 1 38 GLY H H 52.391 -0.469 -2.181 1.00 . A A . 38 GLY H 1 1
6 4266 1 1 38 GLY HA2 H 54.507 -1.264 -3.957 1.00 . A A . 38 GLY HA2 1 1
6 4267 1 1 38 GLY HA3 H 53.538 0.204 -4.071 1.00 . A A . 38 GLY HA3 1 1
6 4268 1 1 38 GLY N N 53.253 -0.906 -2.336 1.00 . A A . 38 GLY N 1 1
6 4269 1 1 38 GLY O O 56.437 0.054 -3.055 1.00 . A A . 38 GLY O 1 1
6 4270 1 1 39 ILE C C 56.698 1.645 -0.461 1.00 . A A . 39 ILE C 1 1
6 4271 1 1 39 ILE CA C 55.949 2.348 -1.585 1.00 . A A . 39 ILE CA 1 1
6 4272 1 1 39 ILE CB C 55.293 3.618 -1.058 1.00 . A A . 39 ILE CB 1 1
6 4273 1 1 39 ILE CD1 C 53.046 4.586 -1.649 1.00 . A A . 39 ILE CD1 1 1
6 4274 1 1 39 ILE CG1 C 54.456 4.286 -2.147 1.00 . A A . 39 ILE CG1 1 1
6 4275 1 1 39 ILE CG2 C 56.343 4.584 -0.538 1.00 . A A . 39 ILE CG2 1 1
6 4276 1 1 39 ILE H H 53.992 1.691 -2.044 1.00 . A A . 39 ILE H 1 1
6 4277 1 1 39 ILE HA H 56.654 2.614 -2.360 1.00 . A A . 39 ILE HA 1 1
6 4278 1 1 39 ILE HB H 54.642 3.349 -0.238 1.00 . A A . 39 ILE HB 1 1
6 4279 1 1 39 ILE HD11 H 52.869 4.044 -0.732 1.00 . A A . 39 ILE HD11 1 1
6 4280 1 1 39 ILE HD12 H 52.950 5.646 -1.466 1.00 . A A . 39 ILE HD12 1 1
6 4281 1 1 39 ILE HD13 H 52.330 4.280 -2.396 1.00 . A A . 39 ILE HD13 1 1
6 4282 1 1 39 ILE HG12 H 54.931 5.210 -2.441 1.00 . A A . 39 ILE HG12 1 1
6 4283 1 1 39 ILE HG13 H 54.397 3.629 -2.999 1.00 . A A . 39 ILE HG13 1 1
6 4284 1 1 39 ILE HG21 H 57.282 4.391 -1.034 1.00 . A A . 39 ILE HG21 1 1
6 4285 1 1 39 ILE HG22 H 56.028 5.595 -0.741 1.00 . A A . 39 ILE HG22 1 1
6 4286 1 1 39 ILE HG23 H 56.460 4.444 0.525 1.00 . A A . 39 ILE HG23 1 1
6 4287 1 1 39 ILE N N 54.939 1.472 -2.161 1.00 . A A . 39 ILE N 1 1
6 4288 1 1 39 ILE O O 57.836 1.996 -0.150 1.00 . A A . 39 ILE O 1 1
6 4289 1 1 40 LYS C C 57.787 -0.982 0.662 1.00 . A A . 40 LYS C 1 1
6 4290 1 1 40 LYS CA C 56.679 -0.105 1.224 1.00 . A A . 40 LYS CA 1 1
6 4291 1 1 40 LYS CB C 55.627 -0.966 1.910 1.00 . A A . 40 LYS CB 1 1
6 4292 1 1 40 LYS CD C 54.834 0.186 3.951 1.00 . A A . 40 LYS CD 1 1
6 4293 1 1 40 LYS CE C 54.273 -0.119 5.346 1.00 . A A . 40 LYS CE 1 1
6 4294 1 1 40 LYS CG C 55.757 -0.906 3.416 1.00 . A A . 40 LYS CG 1 1
6 4295 1 1 40 LYS H H 55.164 0.402 -0.148 1.00 . A A . 40 LYS H 1 1
6 4296 1 1 40 LYS HA H 57.095 0.584 1.942 1.00 . A A . 40 LYS HA 1 1
6 4297 1 1 40 LYS HB2 H 54.648 -0.604 1.657 1.00 . A A . 40 LYS HB2 1 1
6 4298 1 1 40 LYS HB3 H 55.728 -1.982 1.573 1.00 . A A . 40 LYS HB3 1 1
6 4299 1 1 40 LYS HD2 H 55.382 1.115 3.989 1.00 . A A . 40 LYS HD2 1 1
6 4300 1 1 40 LYS HD3 H 54.006 0.298 3.262 1.00 . A A . 40 LYS HD3 1 1
6 4301 1 1 40 LYS HE2 H 54.649 0.616 6.042 1.00 . A A . 40 LYS HE2 1 1
6 4302 1 1 40 LYS HE3 H 53.197 -0.043 5.298 1.00 . A A . 40 LYS HE3 1 1
6 4303 1 1 40 LYS HG2 H 55.479 -1.861 3.830 1.00 . A A . 40 LYS HG2 1 1
6 4304 1 1 40 LYS HG3 H 56.776 -0.674 3.679 1.00 . A A . 40 LYS HG3 1 1
6 4305 1 1 40 LYS HZ1 H 55.666 -1.612 5.757 1.00 . A A . 40 LYS HZ1 1 1
6 4306 1 1 40 LYS HZ2 H 54.352 -1.576 6.833 1.00 . A A . 40 LYS HZ2 1 1
6 4307 1 1 40 LYS HZ3 H 54.148 -2.198 5.269 1.00 . A A . 40 LYS HZ3 1 1
6 4308 1 1 40 LYS N N 56.063 0.646 0.144 1.00 . A A . 40 LYS N 1 1
6 4309 1 1 40 LYS NZ N 54.638 -1.479 5.839 1.00 . A A . 40 LYS NZ 1 1
6 4310 1 1 40 LYS O O 58.881 -1.063 1.220 1.00 . A A . 40 LYS O 1 1
6 4311 1 1 41 LEU C C 59.655 -1.723 -1.606 1.00 . A A . 41 LEU C 1 1
6 4312 1 1 41 LEU CA C 58.438 -2.512 -1.123 1.00 . A A . 41 LEU CA 1 1
6 4313 1 1 41 LEU CB C 57.748 -3.189 -2.306 1.00 . A A . 41 LEU CB 1 1
6 4314 1 1 41 LEU CD1 C 56.227 -5.042 -3.042 1.00 . A A . 41 LEU CD1 1 1
6 4315 1 1 41 LEU CD2 C 58.012 -5.516 -1.343 1.00 . A A . 41 LEU CD2 1 1
6 4316 1 1 41 LEU CG C 57.028 -4.470 -1.877 1.00 . A A . 41 LEU CG 1 1
6 4317 1 1 41 LEU H H 56.592 -1.520 -0.842 1.00 . A A . 41 LEU H 1 1
6 4318 1 1 41 LEU HA H 58.763 -3.269 -0.427 1.00 . A A . 41 LEU HA 1 1
6 4319 1 1 41 LEU HB2 H 57.023 -2.504 -2.721 1.00 . A A . 41 LEU HB2 1 1
6 4320 1 1 41 LEU HB3 H 58.479 -3.425 -3.064 1.00 . A A . 41 LEU HB3 1 1
6 4321 1 1 41 LEU HD11 H 55.559 -4.283 -3.424 1.00 . A A . 41 LEU HD11 1 1
6 4322 1 1 41 LEU HD12 H 56.904 -5.354 -3.823 1.00 . A A . 41 LEU HD12 1 1
6 4323 1 1 41 LEU HD13 H 55.653 -5.890 -2.700 1.00 . A A . 41 LEU HD13 1 1
6 4324 1 1 41 LEU HD21 H 59.018 -5.124 -1.377 1.00 . A A . 41 LEU HD21 1 1
6 4325 1 1 41 LEU HD22 H 57.756 -5.760 -0.322 1.00 . A A . 41 LEU HD22 1 1
6 4326 1 1 41 LEU HD23 H 57.951 -6.406 -1.951 1.00 . A A . 41 LEU HD23 1 1
6 4327 1 1 41 LEU HG H 56.337 -4.218 -1.085 1.00 . A A . 41 LEU HG 1 1
6 4328 1 1 41 LEU N N 57.487 -1.635 -0.455 1.00 . A A . 41 LEU N 1 1
6 4329 1 1 41 LEU O O 60.777 -2.229 -1.595 1.00 . A A . 41 LEU O 1 1
6 4330 1 1 42 PHE C C 61.506 0.676 -1.422 1.00 . A A . 42 PHE C 1 1
6 4331 1 1 42 PHE CA C 60.494 0.379 -2.524 1.00 . A A . 42 PHE CA 1 1
6 4332 1 1 42 PHE CB C 59.901 1.686 -3.042 1.00 . A A . 42 PHE CB 1 1
6 4333 1 1 42 PHE CD1 C 60.552 1.801 -5.462 1.00 . A A . 42 PHE CD1 1 1
6 4334 1 1 42 PHE CD2 C 61.578 3.329 -3.924 1.00 . A A . 42 PHE CD2 1 1
6 4335 1 1 42 PHE CE1 C 61.282 2.354 -6.501 1.00 . A A . 42 PHE CE1 1 1
6 4336 1 1 42 PHE CE2 C 62.309 3.883 -4.962 1.00 . A A . 42 PHE CE2 1 1
6 4337 1 1 42 PHE CG C 60.699 2.288 -4.173 1.00 . A A . 42 PHE CG 1 1
6 4338 1 1 42 PHE CZ C 62.161 3.395 -6.250 1.00 . A A . 42 PHE CZ 1 1
6 4339 1 1 42 PHE H H 58.507 -0.139 -2.018 1.00 . A A . 42 PHE H 1 1
6 4340 1 1 42 PHE HA H 60.997 -0.118 -3.338 1.00 . A A . 42 PHE HA 1 1
6 4341 1 1 42 PHE HB2 H 58.899 1.500 -3.395 1.00 . A A . 42 PHE HB2 1 1
6 4342 1 1 42 PHE HB3 H 59.861 2.398 -2.228 1.00 . A A . 42 PHE HB3 1 1
6 4343 1 1 42 PHE HD1 H 59.866 0.989 -5.657 1.00 . A A . 42 PHE HD1 1 1
6 4344 1 1 42 PHE HD2 H 61.694 3.709 -2.921 1.00 . A A . 42 PHE HD2 1 1
6 4345 1 1 42 PHE HE1 H 61.167 1.975 -7.505 1.00 . A A . 42 PHE HE1 1 1
6 4346 1 1 42 PHE HE2 H 62.994 4.694 -4.768 1.00 . A A . 42 PHE HE2 1 1
6 4347 1 1 42 PHE HZ H 62.730 3.827 -7.060 1.00 . A A . 42 PHE HZ 1 1
6 4348 1 1 42 PHE N N 59.423 -0.483 -2.031 1.00 . A A . 42 PHE N 1 1
6 4349 1 1 42 PHE O O 62.714 0.637 -1.648 1.00 . A A . 42 PHE O 1 1
6 4350 1 1 43 LYS C C 62.846 0.200 1.216 1.00 . A A . 43 LYS C 1 1
6 4351 1 1 43 LYS CA C 61.859 1.322 0.905 1.00 . A A . 43 LYS CA 1 1
6 4352 1 1 43 LYS CB C 60.999 1.610 2.131 1.00 . A A . 43 LYS CB 1 1
6 4353 1 1 43 LYS CD C 61.204 4.146 2.514 1.00 . A A . 43 LYS CD 1 1
6 4354 1 1 43 LYS CE C 61.379 5.254 1.459 1.00 . A A . 43 LYS CE 1 1
6 4355 1 1 43 LYS CG C 60.310 2.983 2.023 1.00 . A A . 43 LYS CG 1 1
6 4356 1 1 43 LYS H H 60.031 1.021 -0.121 1.00 . A A . 43 LYS H 1 1
6 4357 1 1 43 LYS HA H 62.415 2.211 0.663 1.00 . A A . 43 LYS HA 1 1
6 4358 1 1 43 LYS HB2 H 60.243 0.838 2.208 1.00 . A A . 43 LYS HB2 1 1
6 4359 1 1 43 LYS HB3 H 61.621 1.582 3.015 1.00 . A A . 43 LYS HB3 1 1
6 4360 1 1 43 LYS HD2 H 60.753 4.583 3.392 1.00 . A A . 43 LYS HD2 1 1
6 4361 1 1 43 LYS HD3 H 62.179 3.766 2.780 1.00 . A A . 43 LYS HD3 1 1
6 4362 1 1 43 LYS HE2 H 60.650 6.031 1.637 1.00 . A A . 43 LYS HE2 1 1
6 4363 1 1 43 LYS HE3 H 62.369 5.676 1.562 1.00 . A A . 43 LYS HE3 1 1
6 4364 1 1 43 LYS HG2 H 60.037 3.150 0.995 1.00 . A A . 43 LYS HG2 1 1
6 4365 1 1 43 LYS HG3 H 59.411 2.962 2.620 1.00 . A A . 43 LYS HG3 1 1
6 4366 1 1 43 LYS HZ1 H 61.631 3.804 -0.016 1.00 . A A . 43 LYS HZ1 1 1
6 4367 1 1 43 LYS HZ2 H 60.199 4.701 -0.168 1.00 . A A . 43 LYS HZ2 1 1
6 4368 1 1 43 LYS HZ3 H 61.688 5.394 -0.597 1.00 . A A . 43 LYS HZ3 1 1
6 4369 1 1 43 LYS N N 61.004 0.992 -0.233 1.00 . A A . 43 LYS N 1 1
6 4370 1 1 43 LYS NZ N 61.211 4.750 0.065 1.00 . A A . 43 LYS NZ 1 1
6 4371 1 1 43 LYS O O 63.990 0.461 1.585 1.00 . A A . 43 LYS O 1 1
6 4372 1 1 44 LYS C C 64.240 -2.451 0.244 1.00 . A A . 44 LYS C 1 1
6 4373 1 1 44 LYS CA C 63.260 -2.192 1.388 1.00 . A A . 44 LYS CA 1 1
6 4374 1 1 44 LYS CB C 62.393 -3.436 1.642 1.00 . A A . 44 LYS CB 1 1
6 4375 1 1 44 LYS CD C 63.269 -5.805 1.905 1.00 . A A . 44 LYS CD 1 1
6 4376 1 1 44 LYS CE C 64.136 -5.643 0.642 1.00 . A A . 44 LYS CE 1 1
6 4377 1 1 44 LYS CG C 63.029 -4.450 2.613 1.00 . A A . 44 LYS CG 1 1
6 4378 1 1 44 LYS H H 61.475 -1.198 0.807 1.00 . A A . 44 LYS H 1 1
6 4379 1 1 44 LYS HA H 63.822 -1.958 2.275 1.00 . A A . 44 LYS HA 1 1
6 4380 1 1 44 LYS HB2 H 61.447 -3.116 2.053 1.00 . A A . 44 LYS HB2 1 1
6 4381 1 1 44 LYS HB3 H 62.215 -3.930 0.700 1.00 . A A . 44 LYS HB3 1 1
6 4382 1 1 44 LYS HD2 H 63.780 -6.485 2.581 1.00 . A A . 44 LYS HD2 1 1
6 4383 1 1 44 LYS HD3 H 62.311 -6.236 1.626 1.00 . A A . 44 LYS HD3 1 1
6 4384 1 1 44 LYS HE2 H 64.319 -6.618 0.207 1.00 . A A . 44 LYS HE2 1 1
6 4385 1 1 44 LYS HE3 H 63.617 -5.024 -0.082 1.00 . A A . 44 LYS HE3 1 1
6 4386 1 1 44 LYS HG2 H 63.973 -4.076 2.983 1.00 . A A . 44 LYS HG2 1 1
6 4387 1 1 44 LYS HG3 H 62.350 -4.585 3.459 1.00 . A A . 44 LYS HG3 1 1
6 4388 1 1 44 LYS HZ1 H 65.298 -4.192 1.583 1.00 . A A . 44 LYS HZ1 1 1
6 4389 1 1 44 LYS HZ2 H 66.053 -5.709 1.455 1.00 . A A . 44 LYS HZ2 1 1
6 4390 1 1 44 LYS HZ3 H 65.916 -4.712 0.090 1.00 . A A . 44 LYS HZ3 1 1
6 4391 1 1 44 LYS N N 62.401 -1.046 1.090 1.00 . A A . 44 LYS N 1 1
6 4392 1 1 44 LYS NZ N 65.450 -5.016 0.968 1.00 . A A . 44 LYS NZ 1 1
6 4393 1 1 44 LYS O O 65.447 -2.548 0.465 1.00 . A A . 44 LYS O 1 1
6 4394 1 1 45 PHE C C 65.605 -1.721 -2.307 1.00 . A A . 45 PHE C 1 1
6 4395 1 1 45 PHE CA C 64.553 -2.810 -2.147 1.00 . A A . 45 PHE CA 1 1
6 4396 1 1 45 PHE CB C 63.686 -2.865 -3.397 1.00 . A A . 45 PHE CB 1 1
6 4397 1 1 45 PHE CD1 C 64.057 -5.134 -4.445 1.00 . A A . 45 PHE CD1 1 1
6 4398 1 1 45 PHE CD2 C 61.967 -4.718 -3.332 1.00 . A A . 45 PHE CD2 1 1
6 4399 1 1 45 PHE CE1 C 63.635 -6.417 -4.751 1.00 . A A . 45 PHE CE1 1 1
6 4400 1 1 45 PHE CE2 C 61.552 -6.002 -3.644 1.00 . A A . 45 PHE CE2 1 1
6 4401 1 1 45 PHE CG C 63.223 -4.275 -3.732 1.00 . A A . 45 PHE CG 1 1
6 4402 1 1 45 PHE CZ C 62.384 -6.850 -4.351 1.00 . A A . 45 PHE CZ 1 1
6 4403 1 1 45 PHE H H 62.755 -2.473 -1.099 1.00 . A A . 45 PHE H 1 1
6 4404 1 1 45 PHE HA H 65.062 -3.757 -2.035 1.00 . A A . 45 PHE HA 1 1
6 4405 1 1 45 PHE HB2 H 62.825 -2.232 -3.256 1.00 . A A . 45 PHE HB2 1 1
6 4406 1 1 45 PHE HB3 H 64.259 -2.485 -4.223 1.00 . A A . 45 PHE HB3 1 1
6 4407 1 1 45 PHE HD1 H 65.038 -4.807 -4.760 1.00 . A A . 45 PHE HD1 1 1
6 4408 1 1 45 PHE HD2 H 61.310 -4.068 -2.778 1.00 . A A . 45 PHE HD2 1 1
6 4409 1 1 45 PHE HE1 H 64.283 -7.080 -5.304 1.00 . A A . 45 PHE HE1 1 1
6 4410 1 1 45 PHE HE2 H 60.575 -6.343 -3.331 1.00 . A A . 45 PHE HE2 1 1
6 4411 1 1 45 PHE HZ H 62.057 -7.850 -4.592 1.00 . A A . 45 PHE HZ 1 1
6 4412 1 1 45 PHE N N 63.721 -2.562 -0.977 1.00 . A A . 45 PHE N 1 1
6 4413 1 1 45 PHE O O 66.755 -2.004 -2.645 1.00 . A A . 45 PHE O 1 1
6 4414 1 1 46 THR C C 66.935 0.857 -0.935 1.00 . A A . 46 THR C 1 1
6 4415 1 1 46 THR CA C 66.118 0.649 -2.211 1.00 . A A . 46 THR CA 1 1
6 4416 1 1 46 THR CB C 65.316 1.901 -2.534 1.00 . A A . 46 THR CB 1 1
6 4417 1 1 46 THR CG2 C 64.450 1.684 -3.774 1.00 . A A . 46 THR CG2 1 1
6 4418 1 1 46 THR H H 64.283 -0.306 -1.819 1.00 . A A . 46 THR H 1 1
6 4419 1 1 46 THR HA H 66.793 0.453 -3.028 1.00 . A A . 46 THR HA 1 1
6 4420 1 1 46 THR HB H 66.002 2.702 -2.732 1.00 . A A . 46 THR HB 1 1
6 4421 1 1 46 THR HG1 H 64.015 3.061 -1.634 1.00 . A A . 46 THR HG1 1 1
6 4422 1 1 46 THR HG21 H 64.763 0.779 -4.276 1.00 . A A . 46 THR HG21 1 1
6 4423 1 1 46 THR HG22 H 63.416 1.593 -3.478 1.00 . A A . 46 THR HG22 1 1
6 4424 1 1 46 THR HG23 H 64.563 2.525 -4.441 1.00 . A A . 46 THR HG23 1 1
6 4425 1 1 46 THR N N 65.210 -0.476 -2.077 1.00 . A A . 46 THR N 1 1
6 4426 1 1 46 THR O O 67.868 1.660 -0.917 1.00 . A A . 46 THR O 1 1
6 4427 1 1 46 THR OG1 O 64.503 2.260 -1.427 1.00 . A A . 46 THR OG1 1 1
6 4428 1 1 47 SER C C 68.655 -0.452 1.318 1.00 . A A . 47 SER C 1 1
6 4429 1 1 47 SER CA C 67.303 0.252 1.396 1.00 . A A . 47 SER CA 1 1
6 4430 1 1 47 SER CB C 66.467 -0.350 2.520 1.00 . A A . 47 SER CB 1 1
6 4431 1 1 47 SER H H 65.839 -0.492 0.062 1.00 . A A . 47 SER H 1 1
6 4432 1 1 47 SER HA H 67.465 1.299 1.606 1.00 . A A . 47 SER HA 1 1
6 4433 1 1 47 SER HB2 H 65.759 0.383 2.868 1.00 . A A . 47 SER HB2 1 1
6 4434 1 1 47 SER HB3 H 65.931 -1.210 2.140 1.00 . A A . 47 SER HB3 1 1
6 4435 1 1 47 SER HG H 67.508 -1.673 3.529 1.00 . A A . 47 SER HG 1 1
6 4436 1 1 47 SER N N 66.589 0.134 0.128 1.00 . A A . 47 SER N 1 1
6 4437 1 1 47 SER O O 69.556 -0.164 2.105 1.00 . A A . 47 SER O 1 1
6 4438 1 1 47 SER OG O 67.300 -0.739 3.603 1.00 . A A . 47 SER OG 1 1
6 4439 1 1 48 LYS C C 71.252 -1.229 0.334 1.00 . A A . 48 LYS C 1 1
6 4440 1 1 48 LYS CA C 70.032 -2.134 0.192 1.00 . A A . 48 LYS CA 1 1
6 4441 1 1 48 LYS CB C 70.046 -2.792 -1.188 1.00 . A A . 48 LYS CB 1 1
6 4442 1 1 48 LYS CD C 69.425 -4.806 -2.550 1.00 . A A . 48 LYS CD 1 1
6 4443 1 1 48 LYS CE C 70.773 -5.072 -3.212 1.00 . A A . 48 LYS CE 1 1
6 4444 1 1 48 LYS CG C 69.600 -4.256 -1.144 1.00 . A A . 48 LYS CG 1 1
6 4445 1 1 48 LYS H H 68.036 -1.569 -0.220 1.00 . A A . 48 LYS H 1 1
6 4446 1 1 48 LYS HA H 70.077 -2.897 0.946 1.00 . A A . 48 LYS HA 1 1
6 4447 1 1 48 LYS HB2 H 69.382 -2.246 -1.841 1.00 . A A . 48 LYS HB2 1 1
6 4448 1 1 48 LYS HB3 H 71.050 -2.745 -1.586 1.00 . A A . 48 LYS HB3 1 1
6 4449 1 1 48 LYS HD2 H 68.868 -5.728 -2.497 1.00 . A A . 48 LYS HD2 1 1
6 4450 1 1 48 LYS HD3 H 68.877 -4.088 -3.137 1.00 . A A . 48 LYS HD3 1 1
6 4451 1 1 48 LYS HE2 H 70.673 -4.945 -4.279 1.00 . A A . 48 LYS HE2 1 1
6 4452 1 1 48 LYS HE3 H 71.497 -4.364 -2.835 1.00 . A A . 48 LYS HE3 1 1
6 4453 1 1 48 LYS HG2 H 70.346 -4.847 -0.631 1.00 . A A . 48 LYS HG2 1 1
6 4454 1 1 48 LYS HG3 H 68.656 -4.330 -0.621 1.00 . A A . 48 LYS HG3 1 1
6 4455 1 1 48 LYS HZ1 H 70.771 -6.826 -2.088 1.00 . A A . 48 LYS HZ1 1 1
6 4456 1 1 48 LYS HZ2 H 71.039 -7.069 -3.745 1.00 . A A . 48 LYS HZ2 1 1
6 4457 1 1 48 LYS HZ3 H 72.280 -6.441 -2.769 1.00 . A A . 48 LYS HZ3 1 1
6 4458 1 1 48 LYS N N 68.791 -1.381 0.371 1.00 . A A . 48 LYS N 1 1
6 4459 1 1 48 LYS NZ N 71.252 -6.456 -2.932 1.00 . A A . 48 LYS NZ 1 1
6 4460 1 1 48 LYS O O 72.121 -1.470 1.173 1.00 . A A . 48 LYS O 1 1
6 4461 1 1 49 ALA C C 73.693 0.077 -1.007 1.00 . A A . 49 ALA C 1 1
6 4462 1 1 49 ALA CA C 72.435 0.746 -0.470 1.00 . A A . 49 ALA CA 1 1
6 4463 1 1 49 ALA CB C 72.673 1.240 0.954 1.00 . A A . 49 ALA CB 1 1
6 4464 1 1 49 ALA H H 70.595 -0.058 -1.144 1.00 . A A . 49 ALA H 1 1
6 4465 1 1 49 ALA HA H 72.193 1.591 -1.096 1.00 . A A . 49 ALA HA 1 1
6 4466 1 1 49 ALA HB1 H 71.737 1.247 1.493 1.00 . A A . 49 ALA HB1 1 1
6 4467 1 1 49 ALA HB2 H 73.371 0.582 1.451 1.00 . A A . 49 ALA HB2 1 1
6 4468 1 1 49 ALA HB3 H 73.079 2.241 0.923 1.00 . A A . 49 ALA HB3 1 1
6 4469 1 1 49 ALA N N 71.317 -0.192 -0.496 1.00 . A A . 49 ALA N 1 1
6 4470 1 1 49 ALA O O 73.697 -1.121 -1.288 1.00 . A A . 49 ALA O 1 1
6 4471 1 1 50 SER C C 76.546 -0.775 -0.759 1.00 . A A . 50 SER C 1 1
6 4472 1 1 50 SER CA C 76.027 0.342 -1.656 1.00 . A A . 50 SER CA 1 1
6 4473 1 1 50 SER CB C 77.053 1.468 -1.731 1.00 . A A . 50 SER CB 1 1
6 4474 1 1 50 SER H H 74.691 1.804 -0.908 1.00 . A A . 50 SER H 1 1
6 4475 1 1 50 SER HA H 75.868 -0.052 -2.647 1.00 . A A . 50 SER HA 1 1
6 4476 1 1 50 SER HB2 H 77.111 1.961 -0.776 1.00 . A A . 50 SER HB2 1 1
6 4477 1 1 50 SER HB3 H 78.020 1.049 -1.976 1.00 . A A . 50 SER HB3 1 1
6 4478 1 1 50 SER HG H 76.787 3.305 -2.372 1.00 . A A . 50 SER HG 1 1
6 4479 1 1 50 SER N N 74.759 0.856 -1.149 1.00 . A A . 50 SER N 1 1
6 4480 1 1 50 SER O O 75.943 -1.869 -0.759 1.00 . A A . 50 SER O 1 1
6 4481 1 1 50 SER OXT O 77.557 -0.556 -0.058 1.00 . A A . 50 SER OXT 1 1
6 4482 1 1 50 SER OG O 76.671 2.417 -2.719 1.00 . A A . 50 SER OG 1 1
7 4483 1 1 1 ALA C C 17.594 -10.949 28.417 1.00 . A A . 1 ALA C 1 1
7 4484 1 1 1 ALA CA C 17.392 -10.190 29.723 1.00 . A A . 1 ALA CA 1 1
7 4485 1 1 1 ALA CB C 16.670 -11.092 30.729 1.00 . A A . 1 ALA CB 1 1
7 4486 1 1 1 ALA H1 H 16.514 -8.784 28.455 1.00 . A A . 1 ALA H1 1 1
7 4487 1 1 1 ALA H2 H 15.673 -9.026 29.908 1.00 . A A . 1 ALA H2 1 1
7 4488 1 1 1 ALA H3 H 17.119 -8.133 29.902 1.00 . A A . 1 ALA H3 1 1
7 4489 1 1 1 ALA HA H 18.365 -9.921 30.119 1.00 . A A . 1 ALA HA 1 1
7 4490 1 1 1 ALA HB1 H 16.474 -10.538 31.636 1.00 . A A . 1 ALA HB1 1 1
7 4491 1 1 1 ALA HB2 H 15.734 -11.422 30.301 1.00 . A A . 1 ALA HB2 1 1
7 4492 1 1 1 ALA HB3 H 17.286 -11.951 30.953 1.00 . A A . 1 ALA HB3 1 1
7 4493 1 1 1 ALA N N 16.616 -8.939 29.478 1.00 . A A . 1 ALA N 1 1
7 4494 1 1 1 ALA O O 18.654 -11.531 28.183 1.00 . A A . 1 ALA O 1 1
7 4495 1 1 2 GLU C C 15.281 -11.555 25.579 1.00 . A A . 2 GLU C 1 1
7 4496 1 1 2 GLU CA C 16.633 -11.626 26.283 1.00 . A A . 2 GLU CA 1 1
7 4497 1 1 2 GLU CB C 17.050 -13.080 26.492 1.00 . A A . 2 GLU CB 1 1
7 4498 1 1 2 GLU CD C 18.961 -14.690 26.384 1.00 . A A . 2 GLU CD 1 1
7 4499 1 1 2 GLU CG C 18.427 -13.350 25.894 1.00 . A A . 2 GLU CG 1 1
7 4500 1 1 2 GLU H H 15.757 -10.456 27.809 1.00 . A A . 2 GLU H 1 1
7 4501 1 1 2 GLU HA H 17.369 -11.136 25.669 1.00 . A A . 2 GLU HA 1 1
7 4502 1 1 2 GLU HB2 H 17.080 -13.289 27.552 1.00 . A A . 2 GLU HB2 1 1
7 4503 1 1 2 GLU HB3 H 16.327 -13.729 26.020 1.00 . A A . 2 GLU HB3 1 1
7 4504 1 1 2 GLU HG2 H 18.350 -13.370 24.817 1.00 . A A . 2 GLU HG2 1 1
7 4505 1 1 2 GLU HG3 H 19.106 -12.566 26.193 1.00 . A A . 2 GLU HG3 1 1
7 4506 1 1 2 GLU N N 16.571 -10.939 27.567 1.00 . A A . 2 GLU N 1 1
7 4507 1 1 2 GLU O O 14.779 -12.558 25.068 1.00 . A A . 2 GLU O 1 1
7 4508 1 1 2 GLU OE1 O 18.414 -15.223 27.373 1.00 . A A . 2 GLU OE1 1 1
7 4509 1 1 2 GLU OE2 O 19.925 -15.205 25.779 1.00 . A A . 2 GLU OE2 1 1
7 4510 1 1 3 GLY C C 12.923 -8.724 25.131 1.00 . A A . 3 GLY C 1 1
7 4511 1 1 3 GLY CA C 13.407 -10.152 24.910 1.00 . A A . 3 GLY CA 1 1
7 4512 1 1 3 GLY H H 15.149 -9.604 25.974 1.00 . A A . 3 GLY H 1 1
7 4513 1 1 3 GLY HA2 H 13.507 -10.334 23.851 1.00 . A A . 3 GLY HA2 1 1
7 4514 1 1 3 GLY HA3 H 12.688 -10.840 25.328 1.00 . A A . 3 GLY HA3 1 1
7 4515 1 1 3 GLY N N 14.698 -10.362 25.553 1.00 . A A . 3 GLY N 1 1
7 4516 1 1 3 GLY O O 12.652 -8.318 26.260 1.00 . A A . 3 GLY O 1 1
7 4517 1 1 4 ASP C C 11.273 -6.311 23.105 1.00 . A A . 4 ASP C 1 1
7 4518 1 1 4 ASP CA C 12.374 -6.575 24.121 1.00 . A A . 4 ASP CA 1 1
7 4519 1 1 4 ASP CB C 13.550 -5.637 23.867 1.00 . A A . 4 ASP CB 1 1
7 4520 1 1 4 ASP CG C 13.425 -4.388 24.730 1.00 . A A . 4 ASP CG 1 1
7 4521 1 1 4 ASP H H 13.054 -8.345 23.173 1.00 . A A . 4 ASP H 1 1
7 4522 1 1 4 ASP HA H 11.988 -6.389 25.107 1.00 . A A . 4 ASP HA 1 1
7 4523 1 1 4 ASP HB2 H 14.471 -6.146 24.109 1.00 . A A . 4 ASP HB2 1 1
7 4524 1 1 4 ASP HB3 H 13.559 -5.350 22.826 1.00 . A A . 4 ASP HB3 1 1
7 4525 1 1 4 ASP N N 12.821 -7.964 24.044 1.00 . A A . 4 ASP N 1 1
7 4526 1 1 4 ASP O O 10.120 -6.076 23.469 1.00 . A A . 4 ASP O 1 1
7 4527 1 1 4 ASP OD1 O 12.383 -3.706 24.641 1.00 . A A . 4 ASP OD1 1 1
7 4528 1 1 4 ASP OD2 O 14.369 -4.096 25.493 1.00 . A A . 4 ASP OD2 1 1
7 4529 1 1 5 ASP C C 11.320 -6.463 19.407 1.00 . A A . 5 ASP C 1 1
7 4530 1 1 5 ASP CA C 10.689 -6.111 20.752 1.00 . A A . 5 ASP CA 1 1
7 4531 1 1 5 ASP CB C 10.256 -4.647 20.756 1.00 . A A . 5 ASP CB 1 1
7 4532 1 1 5 ASP CG C 8.892 -4.498 20.094 1.00 . A A . 5 ASP CG 1 1
7 4533 1 1 5 ASP H H 12.567 -6.539 21.614 1.00 . A A . 5 ASP H 1 1
7 4534 1 1 5 ASP HA H 9.827 -6.730 20.915 1.00 . A A . 5 ASP HA 1 1
7 4535 1 1 5 ASP HB2 H 10.197 -4.295 21.775 1.00 . A A . 5 ASP HB2 1 1
7 4536 1 1 5 ASP HB3 H 10.981 -4.060 20.213 1.00 . A A . 5 ASP HB3 1 1
7 4537 1 1 5 ASP N N 11.637 -6.348 21.832 1.00 . A A . 5 ASP N 1 1
7 4538 1 1 5 ASP O O 12.294 -5.837 18.992 1.00 . A A . 5 ASP O 1 1
7 4539 1 1 5 ASP OD1 O 8.316 -5.524 19.674 1.00 . A A . 5 ASP OD1 1 1
7 4540 1 1 5 ASP OD2 O 8.401 -3.353 19.998 1.00 . A A . 5 ASP OD2 1 1
7 4541 1 1 6 PRO C C 10.695 -7.100 16.248 1.00 . A A . 6 PRO C 1 1
7 4542 1 1 6 PRO CA C 11.291 -7.903 17.403 1.00 . A A . 6 PRO CA 1 1
7 4543 1 1 6 PRO CB C 10.868 -9.363 17.320 1.00 . A A . 6 PRO CB 1 1
7 4544 1 1 6 PRO CD C 9.617 -8.281 19.111 1.00 . A A . 6 PRO CD 1 1
7 4545 1 1 6 PRO CG C 9.670 -9.498 18.212 1.00 . A A . 6 PRO CG 1 1
7 4546 1 1 6 PRO HA H 12.367 -7.846 17.371 1.00 . A A . 6 PRO HA 1 1
7 4547 1 1 6 PRO HB2 H 10.621 -9.610 16.296 1.00 . A A . 6 PRO HB2 1 1
7 4548 1 1 6 PRO HB3 H 11.671 -9.994 17.668 1.00 . A A . 6 PRO HB3 1 1
7 4549 1 1 6 PRO HD2 H 8.699 -7.735 18.950 1.00 . A A . 6 PRO HD2 1 1
7 4550 1 1 6 PRO HD3 H 9.702 -8.575 20.147 1.00 . A A . 6 PRO HD3 1 1
7 4551 1 1 6 PRO HG2 H 8.774 -9.553 17.608 1.00 . A A . 6 PRO HG2 1 1
7 4552 1 1 6 PRO HG3 H 9.764 -10.389 18.813 1.00 . A A . 6 PRO HG3 1 1
7 4553 1 1 6 PRO N N 10.774 -7.473 18.704 1.00 . A A . 6 PRO N 1 1
7 4554 1 1 6 PRO O O 10.841 -7.472 15.083 1.00 . A A . 6 PRO O 1 1
7 4555 1 1 7 ALA C C 10.378 -4.076 15.090 1.00 . A A . 7 ALA C 1 1
7 4556 1 1 7 ALA CA C 9.402 -5.149 15.565 1.00 . A A . 7 ALA CA 1 1
7 4557 1 1 7 ALA CB C 8.152 -4.489 16.139 1.00 . A A . 7 ALA CB 1 1
7 4558 1 1 7 ALA H H 9.937 -5.755 17.520 1.00 . A A . 7 ALA H 1 1
7 4559 1 1 7 ALA HA H 9.117 -5.761 14.723 1.00 . A A . 7 ALA HA 1 1
7 4560 1 1 7 ALA HB1 H 8.290 -4.324 17.198 1.00 . A A . 7 ALA HB1 1 1
7 4561 1 1 7 ALA HB2 H 7.988 -3.542 15.645 1.00 . A A . 7 ALA HB2 1 1
7 4562 1 1 7 ALA HB3 H 7.302 -5.134 15.981 1.00 . A A . 7 ALA HB3 1 1
7 4563 1 1 7 ALA N N 10.022 -6.000 16.576 1.00 . A A . 7 ALA N 1 1
7 4564 1 1 7 ALA O O 10.217 -3.517 14.005 1.00 . A A . 7 ALA O 1 1
7 4565 1 1 8 LYS C C 13.295 -3.292 14.460 1.00 . A A . 8 LYS C 1 1
7 4566 1 1 8 LYS CA C 12.387 -2.787 15.573 1.00 . A A . 8 LYS CA 1 1
7 4567 1 1 8 LYS CB C 13.222 -2.461 16.809 1.00 . A A . 8 LYS CB 1 1
7 4568 1 1 8 LYS CD C 12.089 -0.787 18.349 1.00 . A A . 8 LYS CD 1 1
7 4569 1 1 8 LYS CE C 11.644 -0.020 17.096 1.00 . A A . 8 LYS CE 1 1
7 4570 1 1 8 LYS CG C 12.368 -2.273 18.070 1.00 . A A . 8 LYS CG 1 1
7 4571 1 1 8 LYS H H 11.466 -4.268 16.755 1.00 . A A . 8 LYS H 1 1
7 4572 1 1 8 LYS HA H 11.890 -1.891 15.233 1.00 . A A . 8 LYS HA 1 1
7 4573 1 1 8 LYS HB2 H 13.921 -3.266 16.979 1.00 . A A . 8 LYS HB2 1 1
7 4574 1 1 8 LYS HB3 H 13.767 -1.557 16.623 1.00 . A A . 8 LYS HB3 1 1
7 4575 1 1 8 LYS HD2 H 11.311 -0.713 19.093 1.00 . A A . 8 LYS HD2 1 1
7 4576 1 1 8 LYS HD3 H 12.989 -0.332 18.736 1.00 . A A . 8 LYS HD3 1 1
7 4577 1 1 8 LYS HE2 H 11.385 0.992 17.378 1.00 . A A . 8 LYS HE2 1 1
7 4578 1 1 8 LYS HE3 H 12.458 0.012 16.380 1.00 . A A . 8 LYS HE3 1 1
7 4579 1 1 8 LYS HG2 H 11.430 -2.809 17.968 1.00 . A A . 8 LYS HG2 1 1
7 4580 1 1 8 LYS HG3 H 12.909 -2.683 18.912 1.00 . A A . 8 LYS HG3 1 1
7 4581 1 1 8 LYS HZ1 H 10.462 -1.680 16.660 1.00 . A A . 8 LYS HZ1 1 1
7 4582 1 1 8 LYS HZ2 H 9.585 -0.239 16.857 1.00 . A A . 8 LYS HZ2 1 1
7 4583 1 1 8 LYS HZ3 H 10.481 -0.506 15.437 1.00 . A A . 8 LYS HZ3 1 1
7 4584 1 1 8 LYS N N 11.389 -3.792 15.906 1.00 . A A . 8 LYS N 1 1
7 4585 1 1 8 LYS NZ N 10.453 -0.659 16.464 1.00 . A A . 8 LYS NZ 1 1
7 4586 1 1 8 LYS O O 13.807 -2.510 13.658 1.00 . A A . 8 LYS O 1 1
7 4587 1 1 9 ALA C C 14.049 -4.667 12.018 1.00 . A A . 9 ALA C 1 1
7 4588 1 1 9 ALA CA C 14.345 -5.230 13.406 1.00 . A A . 9 ALA CA 1 1
7 4589 1 1 9 ALA CB C 14.128 -6.740 13.411 1.00 . A A . 9 ALA CB 1 1
7 4590 1 1 9 ALA H H 13.058 -5.168 15.090 1.00 . A A . 9 ALA H 1 1
7 4591 1 1 9 ALA HA H 15.377 -5.029 13.650 1.00 . A A . 9 ALA HA 1 1
7 4592 1 1 9 ALA HB1 H 13.069 -6.949 13.460 1.00 . A A . 9 ALA HB1 1 1
7 4593 1 1 9 ALA HB2 H 14.540 -7.164 12.506 1.00 . A A . 9 ALA HB2 1 1
7 4594 1 1 9 ALA HB3 H 14.623 -7.170 14.269 1.00 . A A . 9 ALA HB3 1 1
7 4595 1 1 9 ALA N N 13.493 -4.604 14.418 1.00 . A A . 9 ALA N 1 1
7 4596 1 1 9 ALA O O 14.921 -4.649 11.150 1.00 . A A . 9 ALA O 1 1
7 4597 1 1 10 ALA C C 12.668 -2.144 10.505 1.00 . A A . 10 ALA C 1 1
7 4598 1 1 10 ALA CA C 12.409 -3.645 10.531 1.00 . A A . 10 ALA CA 1 1
7 4599 1 1 10 ALA CB C 10.927 -3.921 10.287 1.00 . A A . 10 ALA CB 1 1
7 4600 1 1 10 ALA H H 12.165 -4.252 12.546 1.00 . A A . 10 ALA H 1 1
7 4601 1 1 10 ALA HA H 12.985 -4.110 9.744 1.00 . A A . 10 ALA HA 1 1
7 4602 1 1 10 ALA HB1 H 10.652 -4.847 10.770 1.00 . A A . 10 ALA HB1 1 1
7 4603 1 1 10 ALA HB2 H 10.340 -3.112 10.695 1.00 . A A . 10 ALA HB2 1 1
7 4604 1 1 10 ALA HB3 H 10.747 -3.999 9.225 1.00 . A A . 10 ALA HB3 1 1
7 4605 1 1 10 ALA N N 12.817 -4.209 11.815 1.00 . A A . 10 ALA N 1 1
7 4606 1 1 10 ALA O O 13.274 -1.627 9.566 1.00 . A A . 10 ALA O 1 1
7 4607 1 1 11 PHE C C 13.862 0.355 11.461 1.00 . A A . 11 PHE C 1 1
7 4608 1 1 11 PHE CA C 12.391 -0.002 11.624 1.00 . A A . 11 PHE CA 1 1
7 4609 1 1 11 PHE CB C 11.874 0.514 12.963 1.00 . A A . 11 PHE CB 1 1
7 4610 1 1 11 PHE CD1 C 12.489 2.957 13.146 1.00 . A A . 11 PHE CD1 1 1
7 4611 1 1 11 PHE CD2 C 10.209 2.379 12.644 1.00 . A A . 11 PHE CD2 1 1
7 4612 1 1 11 PHE CE1 C 12.155 4.300 13.100 1.00 . A A . 11 PHE CE1 1 1
7 4613 1 1 11 PHE CE2 C 9.882 3.724 12.600 1.00 . A A . 11 PHE CE2 1 1
7 4614 1 1 11 PHE CG C 11.515 1.987 12.919 1.00 . A A . 11 PHE CG 1 1
7 4615 1 1 11 PHE CZ C 10.854 4.682 12.827 1.00 . A A . 11 PHE CZ 1 1
7 4616 1 1 11 PHE H H 11.731 -1.912 12.256 1.00 . A A . 11 PHE H 1 1
7 4617 1 1 11 PHE HA H 11.830 0.466 10.831 1.00 . A A . 11 PHE HA 1 1
7 4618 1 1 11 PHE HB2 H 10.995 -0.052 13.234 1.00 . A A . 11 PHE HB2 1 1
7 4619 1 1 11 PHE HB3 H 12.633 0.357 13.714 1.00 . A A . 11 PHE HB3 1 1
7 4620 1 1 11 PHE HD1 H 13.509 2.669 13.357 1.00 . A A . 11 PHE HD1 1 1
7 4621 1 1 11 PHE HD2 H 9.444 1.637 12.464 1.00 . A A . 11 PHE HD2 1 1
7 4622 1 1 11 PHE HE1 H 12.912 5.050 13.277 1.00 . A A . 11 PHE HE1 1 1
7 4623 1 1 11 PHE HE2 H 8.867 4.026 12.387 1.00 . A A . 11 PHE HE2 1 1
7 4624 1 1 11 PHE HZ H 10.596 5.731 12.792 1.00 . A A . 11 PHE HZ 1 1
7 4625 1 1 11 PHE N N 12.206 -1.446 11.537 1.00 . A A . 11 PHE N 1 1
7 4626 1 1 11 PHE O O 14.200 1.388 10.884 1.00 . A A . 11 PHE O 1 1
7 4627 1 1 12 ASN C C 16.655 -0.516 10.456 1.00 . A A . 12 ASN C 1 1
7 4628 1 1 12 ASN CA C 16.172 -0.282 11.881 1.00 . A A . 12 ASN CA 1 1
7 4629 1 1 12 ASN CB C 16.906 -1.218 12.837 1.00 . A A . 12 ASN CB 1 1
7 4630 1 1 12 ASN CG C 18.394 -0.890 12.854 1.00 . A A . 12 ASN CG 1 1
7 4631 1 1 12 ASN H H 14.401 -1.313 12.419 1.00 . A A . 12 ASN H 1 1
7 4632 1 1 12 ASN HA H 16.381 0.737 12.163 1.00 . A A . 12 ASN HA 1 1
7 4633 1 1 12 ASN HB2 H 16.503 -1.099 13.831 1.00 . A A . 12 ASN HB2 1 1
7 4634 1 1 12 ASN HB3 H 16.769 -2.238 12.510 1.00 . A A . 12 ASN HB3 1 1
7 4635 1 1 12 ASN HD21 H 18.802 -2.579 11.887 1.00 . A A . 12 ASN HD21 1 1
7 4636 1 1 12 ASN HD22 H 20.164 -1.589 12.280 1.00 . A A . 12 ASN HD22 1 1
7 4637 1 1 12 ASN N N 14.734 -0.507 11.972 1.00 . A A . 12 ASN N 1 1
7 4638 1 1 12 ASN ND2 N 19.202 -1.775 12.282 1.00 . A A . 12 ASN ND2 1 1
7 4639 1 1 12 ASN O O 17.594 0.132 9.993 1.00 . A A . 12 ASN O 1 1
7 4640 1 1 12 ASN OD1 O 18.805 0.147 13.375 1.00 . A A . 12 ASN OD1 1 1
7 4641 1 1 13 SER C C 16.285 -0.565 7.490 1.00 . A A . 13 SER C 1 1
7 4642 1 1 13 SER CA C 16.363 -1.785 8.395 1.00 . A A . 13 SER CA 1 1
7 4643 1 1 13 SER CB C 15.411 -2.850 7.873 1.00 . A A . 13 SER CB 1 1
7 4644 1 1 13 SER H H 15.273 -1.931 10.198 1.00 . A A . 13 SER H 1 1
7 4645 1 1 13 SER HA H 17.368 -2.176 8.377 1.00 . A A . 13 SER HA 1 1
7 4646 1 1 13 SER HB2 H 14.563 -2.362 7.410 1.00 . A A . 13 SER HB2 1 1
7 4647 1 1 13 SER HB3 H 15.923 -3.453 7.142 1.00 . A A . 13 SER HB3 1 1
7 4648 1 1 13 SER HG H 15.483 -4.485 8.951 1.00 . A A . 13 SER HG 1 1
7 4649 1 1 13 SER N N 16.009 -1.449 9.768 1.00 . A A . 13 SER N 1 1
7 4650 1 1 13 SER O O 16.894 -0.539 6.421 1.00 . A A . 13 SER O 1 1
7 4651 1 1 13 SER OG O 14.960 -3.680 8.931 1.00 . A A . 13 SER OG 1 1
7 4652 1 1 14 LEU C C 16.483 2.636 7.384 1.00 . A A . 14 LEU C 1 1
7 4653 1 1 14 LEU CA C 15.363 1.645 7.102 1.00 . A A . 14 LEU CA 1 1
7 4654 1 1 14 LEU CB C 14.021 2.327 7.380 1.00 . A A . 14 LEU CB 1 1
7 4655 1 1 14 LEU CD1 C 11.599 2.049 8.035 1.00 . A A . 14 LEU CD1 1 1
7 4656 1 1 14 LEU CD2 C 12.741 0.264 6.679 1.00 . A A . 14 LEU CD2 1 1
7 4657 1 1 14 LEU CG C 12.924 1.326 7.768 1.00 . A A . 14 LEU CG 1 1
7 4658 1 1 14 LEU H H 15.051 0.360 8.761 1.00 . A A . 14 LEU H 1 1
7 4659 1 1 14 LEU HA H 15.395 1.361 6.062 1.00 . A A . 14 LEU HA 1 1
7 4660 1 1 14 LEU HB2 H 14.155 3.034 8.186 1.00 . A A . 14 LEU HB2 1 1
7 4661 1 1 14 LEU HB3 H 13.718 2.862 6.491 1.00 . A A . 14 LEU HB3 1 1
7 4662 1 1 14 LEU HD11 H 11.366 2.695 7.202 1.00 . A A . 14 LEU HD11 1 1
7 4663 1 1 14 LEU HD12 H 10.812 1.319 8.155 1.00 . A A . 14 LEU HD12 1 1
7 4664 1 1 14 LEU HD13 H 11.685 2.639 8.939 1.00 . A A . 14 LEU HD13 1 1
7 4665 1 1 14 LEU HD21 H 13.694 -0.195 6.457 1.00 . A A . 14 LEU HD21 1 1
7 4666 1 1 14 LEU HD22 H 12.050 -0.491 7.025 1.00 . A A . 14 LEU HD22 1 1
7 4667 1 1 14 LEU HD23 H 12.347 0.728 5.786 1.00 . A A . 14 LEU HD23 1 1
7 4668 1 1 14 LEU HG H 13.226 0.830 8.681 1.00 . A A . 14 LEU HG 1 1
7 4669 1 1 14 LEU N N 15.522 0.439 7.906 1.00 . A A . 14 LEU N 1 1
7 4670 1 1 14 LEU O O 17.038 3.240 6.466 1.00 . A A . 14 LEU O 1 1
7 4671 1 1 15 GLN C C 19.206 3.266 8.624 1.00 . A A . 15 GLN C 1 1
7 4672 1 1 15 GLN CA C 17.835 3.748 9.077 1.00 . A A . 15 GLN CA 1 1
7 4673 1 1 15 GLN CB C 17.800 3.902 10.592 1.00 . A A . 15 GLN CB 1 1
7 4674 1 1 15 GLN CD C 18.485 6.295 10.826 1.00 . A A . 15 GLN CD 1 1
7 4675 1 1 15 GLN CG C 18.889 4.849 11.080 1.00 . A A . 15 GLN CG 1 1
7 4676 1 1 15 GLN H H 16.310 2.309 9.347 1.00 . A A . 15 GLN H 1 1
7 4677 1 1 15 GLN HA H 17.637 4.708 8.627 1.00 . A A . 15 GLN HA 1 1
7 4678 1 1 15 GLN HB2 H 16.839 4.294 10.882 1.00 . A A . 15 GLN HB2 1 1
7 4679 1 1 15 GLN HB3 H 17.941 2.935 11.047 1.00 . A A . 15 GLN HB3 1 1
7 4680 1 1 15 GLN HE21 H 20.290 6.922 11.373 1.00 . A A . 15 GLN HE21 1 1
7 4681 1 1 15 GLN HE22 H 19.177 8.157 10.903 1.00 . A A . 15 GLN HE22 1 1
7 4682 1 1 15 GLN HG2 H 19.039 4.703 12.138 1.00 . A A . 15 GLN HG2 1 1
7 4683 1 1 15 GLN HG3 H 19.807 4.638 10.554 1.00 . A A . 15 GLN HG3 1 1
7 4684 1 1 15 GLN N N 16.797 2.813 8.662 1.00 . A A . 15 GLN N 1 1
7 4685 1 1 15 GLN NE2 N 19.411 7.218 11.057 1.00 . A A . 15 GLN NE2 1 1
7 4686 1 1 15 GLN O O 20.063 4.068 8.250 1.00 . A A . 15 GLN O 1 1
7 4687 1 1 15 GLN OE1 O 17.354 6.573 10.428 1.00 . A A . 15 GLN OE1 1 1
7 4688 1 1 16 ALA C C 21.031 1.800 6.819 1.00 . A A . 16 ALA C 1 1
7 4689 1 1 16 ALA CA C 20.680 1.368 8.238 1.00 . A A . 16 ALA CA 1 1
7 4690 1 1 16 ALA CB C 20.610 -0.155 8.316 1.00 . A A . 16 ALA CB 1 1
7 4691 1 1 16 ALA H H 18.685 1.368 8.959 1.00 . A A . 16 ALA H 1 1
7 4692 1 1 16 ALA HA H 21.450 1.716 8.902 1.00 . A A . 16 ALA HA 1 1
7 4693 1 1 16 ALA HB1 H 19.654 -0.450 8.724 1.00 . A A . 16 ALA HB1 1 1
7 4694 1 1 16 ALA HB2 H 20.725 -0.570 7.326 1.00 . A A . 16 ALA HB2 1 1
7 4695 1 1 16 ALA HB3 H 21.403 -0.517 8.953 1.00 . A A . 16 ALA HB3 1 1
7 4696 1 1 16 ALA N N 19.408 1.954 8.654 1.00 . A A . 16 ALA N 1 1
7 4697 1 1 16 ALA O O 22.196 1.770 6.420 1.00 . A A . 16 ALA O 1 1
7 4698 1 1 17 SER C C 21.049 3.922 4.635 1.00 . A A . 17 SER C 1 1
7 4699 1 1 17 SER CA C 20.210 2.648 4.686 1.00 . A A . 17 SER CA 1 1
7 4700 1 1 17 SER CB C 18.854 2.897 4.032 1.00 . A A . 17 SER CB 1 1
7 4701 1 1 17 SER H H 19.119 2.204 6.444 1.00 . A A . 17 SER H 1 1
7 4702 1 1 17 SER HA H 20.721 1.870 4.139 1.00 . A A . 17 SER HA 1 1
7 4703 1 1 17 SER HB2 H 18.947 2.785 2.966 1.00 . A A . 17 SER HB2 1 1
7 4704 1 1 17 SER HB3 H 18.144 2.169 4.405 1.00 . A A . 17 SER HB3 1 1
7 4705 1 1 17 SER HG H 18.564 4.782 3.571 1.00 . A A . 17 SER HG 1 1
7 4706 1 1 17 SER N N 20.019 2.203 6.064 1.00 . A A . 17 SER N 1 1
7 4707 1 1 17 SER O O 21.547 4.303 3.576 1.00 . A A . 17 SER O 1 1
7 4708 1 1 17 SER OG O 18.400 4.211 4.324 1.00 . A A . 17 SER OG 1 1
7 4709 1 1 18 ALA C C 23.450 5.564 5.533 1.00 . A A . 18 ALA C 1 1
7 4710 1 1 18 ALA CA C 21.979 5.818 5.856 1.00 . A A . 18 ALA CA 1 1
7 4711 1 1 18 ALA CB C 21.852 6.424 7.250 1.00 . A A . 18 ALA CB 1 1
7 4712 1 1 18 ALA H H 20.780 4.239 6.593 1.00 . A A . 18 ALA H 1 1
7 4713 1 1 18 ALA HA H 21.582 6.520 5.138 1.00 . A A . 18 ALA HA 1 1
7 4714 1 1 18 ALA HB1 H 21.889 5.636 7.987 1.00 . A A . 18 ALA HB1 1 1
7 4715 1 1 18 ALA HB2 H 22.667 7.113 7.417 1.00 . A A . 18 ALA HB2 1 1
7 4716 1 1 18 ALA HB3 H 20.912 6.949 7.327 1.00 . A A . 18 ALA HB3 1 1
7 4717 1 1 18 ALA N N 21.202 4.585 5.781 1.00 . A A . 18 ALA N 1 1
7 4718 1 1 18 ALA O O 24.209 6.504 5.296 1.00 . A A . 18 ALA O 1 1
7 4719 1 1 19 THR C C 25.398 3.604 3.748 1.00 . A A . 19 THR C 1 1
7 4720 1 1 19 THR CA C 25.240 3.940 5.225 1.00 . A A . 19 THR CA 1 1
7 4721 1 1 19 THR CB C 25.674 2.746 6.078 1.00 . A A . 19 THR CB 1 1
7 4722 1 1 19 THR CG2 C 25.485 3.032 7.571 1.00 . A A . 19 THR CG2 1 1
7 4723 1 1 19 THR H H 23.210 3.584 5.717 1.00 . A A . 19 THR H 1 1
7 4724 1 1 19 THR HA H 25.874 4.783 5.455 1.00 . A A . 19 THR HA 1 1
7 4725 1 1 19 THR HB H 26.721 2.554 5.892 1.00 . A A . 19 THR HB 1 1
7 4726 1 1 19 THR HG1 H 24.056 1.638 6.110 1.00 . A A . 19 THR HG1 1 1
7 4727 1 1 19 THR HG21 H 24.850 3.899 7.695 1.00 . A A . 19 THR HG21 1 1
7 4728 1 1 19 THR HG22 H 25.021 2.177 8.042 1.00 . A A . 19 THR HG22 1 1
7 4729 1 1 19 THR HG23 H 26.446 3.219 8.028 1.00 . A A . 19 THR HG23 1 1
7 4730 1 1 19 THR N N 23.855 4.296 5.522 1.00 . A A . 19 THR N 1 1
7 4731 1 1 19 THR O O 26.149 2.700 3.383 1.00 . A A . 19 THR O 1 1
7 4732 1 1 19 THR OG1 O 24.928 1.596 5.709 1.00 . A A . 19 THR OG1 1 1
7 4733 1 1 20 GLU C C 25.955 4.862 0.860 1.00 . A A . 20 GLU C 1 1
7 4734 1 1 20 GLU CA C 24.755 4.130 1.457 1.00 . A A . 20 GLU CA 1 1
7 4735 1 1 20 GLU CB C 23.463 4.641 0.808 1.00 . A A . 20 GLU CB 1 1
7 4736 1 1 20 GLU CD C 21.444 4.136 -0.581 1.00 . A A . 20 GLU CD 1 1
7 4737 1 1 20 GLU CG C 22.715 3.557 0.025 1.00 . A A . 20 GLU CG 1 1
7 4738 1 1 20 GLU H H 24.113 5.051 3.250 1.00 . A A . 20 GLU H 1 1
7 4739 1 1 20 GLU HA H 24.866 3.079 1.271 1.00 . A A . 20 GLU HA 1 1
7 4740 1 1 20 GLU HB2 H 22.814 5.019 1.583 1.00 . A A . 20 GLU HB2 1 1
7 4741 1 1 20 GLU HB3 H 23.709 5.447 0.134 1.00 . A A . 20 GLU HB3 1 1
7 4742 1 1 20 GLU HG2 H 23.343 3.182 -0.772 1.00 . A A . 20 GLU HG2 1 1
7 4743 1 1 20 GLU HG3 H 22.448 2.749 0.691 1.00 . A A . 20 GLU HG3 1 1
7 4744 1 1 20 GLU N N 24.690 4.342 2.899 1.00 . A A . 20 GLU N 1 1
7 4745 1 1 20 GLU O O 26.217 4.763 -0.340 1.00 . A A . 20 GLU O 1 1
7 4746 1 1 20 GLU OE1 O 21.550 5.043 -1.433 1.00 . A A . 20 GLU OE1 1 1
7 4747 1 1 20 GLU OE2 O 20.343 3.683 -0.202 1.00 . A A . 20 GLU OE2 1 1
7 4748 1 1 21 TYR C C 29.137 5.735 1.735 1.00 . A A . 21 TYR C 1 1
7 4749 1 1 21 TYR CA C 27.837 6.363 1.243 1.00 . A A . 21 TYR CA 1 1
7 4750 1 1 21 TYR CB C 27.736 7.793 1.753 1.00 . A A . 21 TYR CB 1 1
7 4751 1 1 21 TYR CD1 C 25.385 8.566 1.369 1.00 . A A . 21 TYR CD1 1 1
7 4752 1 1 21 TYR CD2 C 27.099 9.384 -0.097 1.00 . A A . 21 TYR CD2 1 1
7 4753 1 1 21 TYR CE1 C 24.441 9.299 0.671 1.00 . A A . 21 TYR CE1 1 1
7 4754 1 1 21 TYR CE2 C 26.150 10.117 -0.792 1.00 . A A . 21 TYR CE2 1 1
7 4755 1 1 21 TYR CG C 26.716 8.606 0.988 1.00 . A A . 21 TYR CG 1 1
7 4756 1 1 21 TYR CZ C 24.827 10.070 -0.404 1.00 . A A . 21 TYR CZ 1 1
7 4757 1 1 21 TYR H H 26.412 5.654 2.633 1.00 . A A . 21 TYR H 1 1
7 4758 1 1 21 TYR HA H 27.843 6.381 0.166 1.00 . A A . 21 TYR HA 1 1
7 4759 1 1 21 TYR HB2 H 27.445 7.771 2.792 1.00 . A A . 21 TYR HB2 1 1
7 4760 1 1 21 TYR HB3 H 28.705 8.263 1.670 1.00 . A A . 21 TYR HB3 1 1
7 4761 1 1 21 TYR HD1 H 25.083 7.963 2.213 1.00 . A A . 21 TYR HD1 1 1
7 4762 1 1 21 TYR HD2 H 28.134 9.420 -0.403 1.00 . A A . 21 TYR HD2 1 1
7 4763 1 1 21 TYR HE1 H 23.404 9.263 0.969 1.00 . A A . 21 TYR HE1 1 1
7 4764 1 1 21 TYR HE2 H 26.447 10.723 -1.635 1.00 . A A . 21 TYR HE2 1 1
7 4765 1 1 21 TYR HH H 24.124 10.825 -2.026 1.00 . A A . 21 TYR HH 1 1
7 4766 1 1 21 TYR N N 26.674 5.605 1.694 1.00 . A A . 21 TYR N 1 1
7 4767 1 1 21 TYR O O 30.210 6.029 1.209 1.00 . A A . 21 TYR O 1 1
7 4768 1 1 21 TYR OH O 23.886 10.797 -1.097 1.00 . A A . 21 TYR OH 1 1
7 4769 1 1 22 ILE C C 30.548 2.926 2.578 1.00 . A A . 22 ILE C 1 1
7 4770 1 1 22 ILE CA C 30.231 4.238 3.309 1.00 . A A . 22 ILE CA 1 1
7 4771 1 1 22 ILE CB C 30.016 3.978 4.811 1.00 . A A . 22 ILE CB 1 1
7 4772 1 1 22 ILE CD1 C 31.245 5.949 5.922 1.00 . A A . 22 ILE CD1 1 1
7 4773 1 1 22 ILE CG1 C 29.887 5.312 5.595 1.00 . A A . 22 ILE CG1 1 1
7 4774 1 1 22 ILE CG2 C 31.138 3.102 5.393 1.00 . A A . 22 ILE CG2 1 1
7 4775 1 1 22 ILE H H 28.166 4.692 3.140 1.00 . A A . 22 ILE H 1 1
7 4776 1 1 22 ILE HA H 31.065 4.906 3.180 1.00 . A A . 22 ILE HA 1 1
7 4777 1 1 22 ILE HB H 29.078 3.433 4.907 1.00 . A A . 22 ILE HB 1 1
7 4778 1 1 22 ILE HD11 H 32.045 5.291 5.622 1.00 . A A . 22 ILE HD11 1 1
7 4779 1 1 22 ILE HD12 H 31.332 6.891 5.399 1.00 . A A . 22 ILE HD12 1 1
7 4780 1 1 22 ILE HD13 H 31.305 6.124 6.986 1.00 . A A . 22 ILE HD13 1 1
7 4781 1 1 22 ILE HG12 H 29.312 6.014 5.002 1.00 . A A . 22 ILE HG12 1 1
7 4782 1 1 22 ILE HG13 H 29.365 5.128 6.533 1.00 . A A . 22 ILE HG13 1 1
7 4783 1 1 22 ILE HG21 H 32.077 3.371 4.932 1.00 . A A . 22 ILE HG21 1 1
7 4784 1 1 22 ILE HG22 H 31.203 3.262 6.460 1.00 . A A . 22 ILE HG22 1 1
7 4785 1 1 22 ILE HG23 H 30.926 2.061 5.196 1.00 . A A . 22 ILE HG23 1 1
7 4786 1 1 22 ILE N N 29.045 4.883 2.750 1.00 . A A . 22 ILE N 1 1
7 4787 1 1 22 ILE O O 31.583 2.310 2.834 1.00 . A A . 22 ILE O 1 1
7 4788 1 1 23 GLY C C 30.952 1.453 -0.145 1.00 . A A . 23 GLY C 1 1
7 4789 1 1 23 GLY CA C 29.882 1.264 0.924 1.00 . A A . 23 GLY CA 1 1
7 4790 1 1 23 GLY H H 28.863 3.024 1.504 1.00 . A A . 23 GLY H 1 1
7 4791 1 1 23 GLY HA2 H 30.196 0.487 1.605 1.00 . A A . 23 GLY HA2 1 1
7 4792 1 1 23 GLY HA3 H 28.956 0.975 0.450 1.00 . A A . 23 GLY HA3 1 1
7 4793 1 1 23 GLY N N 29.669 2.501 1.673 1.00 . A A . 23 GLY N 1 1
7 4794 1 1 23 GLY O O 31.797 0.580 -0.350 1.00 . A A . 23 GLY O 1 1
7 4795 1 1 24 TYR C C 33.253 3.160 -1.274 1.00 . A A . 24 TYR C 1 1
7 4796 1 1 24 TYR CA C 31.881 2.892 -1.876 1.00 . A A . 24 TYR CA 1 1
7 4797 1 1 24 TYR CB C 31.420 4.102 -2.680 1.00 . A A . 24 TYR CB 1 1
7 4798 1 1 24 TYR CD1 C 29.788 3.097 -4.305 1.00 . A A . 24 TYR CD1 1 1
7 4799 1 1 24 TYR CD2 C 28.948 4.620 -2.651 1.00 . A A . 24 TYR CD2 1 1
7 4800 1 1 24 TYR CE1 C 28.507 2.939 -4.806 1.00 . A A . 24 TYR CE1 1 1
7 4801 1 1 24 TYR CE2 C 27.670 4.457 -3.158 1.00 . A A . 24 TYR CE2 1 1
7 4802 1 1 24 TYR CG C 30.015 3.938 -3.226 1.00 . A A . 24 TYR CG 1 1
7 4803 1 1 24 TYR CZ C 27.456 3.620 -4.232 1.00 . A A . 24 TYR CZ 1 1
7 4804 1 1 24 TYR H H 30.214 3.247 -0.617 1.00 . A A . 24 TYR H 1 1
7 4805 1 1 24 TYR HA H 31.950 2.041 -2.537 1.00 . A A . 24 TYR HA 1 1
7 4806 1 1 24 TYR HB2 H 31.453 4.973 -2.046 1.00 . A A . 24 TYR HB2 1 1
7 4807 1 1 24 TYR HB3 H 32.101 4.248 -3.508 1.00 . A A . 24 TYR HB3 1 1
7 4808 1 1 24 TYR HD1 H 30.610 2.561 -4.757 1.00 . A A . 24 TYR HD1 1 1
7 4809 1 1 24 TYR HD2 H 29.108 5.277 -1.810 1.00 . A A . 24 TYR HD2 1 1
7 4810 1 1 24 TYR HE1 H 28.334 2.284 -5.647 1.00 . A A . 24 TYR HE1 1 1
7 4811 1 1 24 TYR HE2 H 26.842 4.987 -2.710 1.00 . A A . 24 TYR HE2 1 1
7 4812 1 1 24 TYR HH H 26.123 2.622 -5.194 1.00 . A A . 24 TYR HH 1 1
7 4813 1 1 24 TYR N N 30.913 2.593 -0.826 1.00 . A A . 24 TYR N 1 1
7 4814 1 1 24 TYR O O 34.279 2.876 -1.893 1.00 . A A . 24 TYR O 1 1
7 4815 1 1 24 TYR OH O 26.184 3.460 -4.732 1.00 . A A . 24 TYR OH 1 1
7 4816 1 1 25 ALA C C 35.330 2.742 0.841 1.00 . A A . 25 ALA C 1 1
7 4817 1 1 25 ALA CA C 34.517 4.013 0.625 1.00 . A A . 25 ALA CA 1 1
7 4818 1 1 25 ALA CB C 34.225 4.676 1.968 1.00 . A A . 25 ALA CB 1 1
7 4819 1 1 25 ALA H H 32.416 3.909 0.378 1.00 . A A . 25 ALA H 1 1
7 4820 1 1 25 ALA HA H 35.092 4.696 0.017 1.00 . A A . 25 ALA HA 1 1
7 4821 1 1 25 ALA HB1 H 33.345 5.296 1.876 1.00 . A A . 25 ALA HB1 1 1
7 4822 1 1 25 ALA HB2 H 34.055 3.914 2.714 1.00 . A A . 25 ALA HB2 1 1
7 4823 1 1 25 ALA HB3 H 35.068 5.285 2.258 1.00 . A A . 25 ALA HB3 1 1
7 4824 1 1 25 ALA N N 33.267 3.707 -0.063 1.00 . A A . 25 ALA N 1 1
7 4825 1 1 25 ALA O O 36.551 2.793 0.985 1.00 . A A . 25 ALA O 1 1
7 4826 1 1 26 TRP C C 36.303 0.055 -0.060 1.00 . A A . 26 TRP C 1 1
7 4827 1 1 26 TRP CA C 35.309 0.318 1.063 1.00 . A A . 26 TRP CA 1 1
7 4828 1 1 26 TRP CB C 34.277 -0.808 1.122 1.00 . A A . 26 TRP CB 1 1
7 4829 1 1 26 TRP CD1 C 33.244 -1.357 3.395 1.00 . A A . 26 TRP CD1 1 1
7 4830 1 1 26 TRP CD2 C 35.228 -2.354 3.027 1.00 . A A . 26 TRP CD2 1 1
7 4831 1 1 26 TRP CE2 C 34.775 -2.729 4.298 1.00 . A A . 26 TRP CE2 1 1
7 4832 1 1 26 TRP CE3 C 36.451 -2.859 2.581 1.00 . A A . 26 TRP CE3 1 1
7 4833 1 1 26 TRP CG C 34.235 -1.471 2.462 1.00 . A A . 26 TRP CG 1 1
7 4834 1 1 26 TRP CH2 C 36.711 -4.069 4.654 1.00 . A A . 26 TRP CH2 1 1
7 4835 1 1 26 TRP CZ2 C 35.500 -3.579 5.116 1.00 . A A . 26 TRP CZ2 1 1
7 4836 1 1 26 TRP CZ3 C 37.182 -3.713 3.396 1.00 . A A . 26 TRP CZ3 1 1
7 4837 1 1 26 TRP H H 33.676 1.627 0.742 1.00 . A A . 26 TRP H 1 1
7 4838 1 1 26 TRP HA H 35.843 0.348 2.000 1.00 . A A . 26 TRP HA 1 1
7 4839 1 1 26 TRP HB2 H 33.299 -0.407 0.906 1.00 . A A . 26 TRP HB2 1 1
7 4840 1 1 26 TRP HB3 H 34.524 -1.546 0.377 1.00 . A A . 26 TRP HB3 1 1
7 4841 1 1 26 TRP HD1 H 32.348 -0.769 3.289 1.00 . A A . 26 TRP HD1 1 1
7 4842 1 1 26 TRP HE1 H 33.029 -2.186 5.294 1.00 . A A . 26 TRP HE1 1 1
7 4843 1 1 26 TRP HE3 H 36.829 -2.589 1.606 1.00 . A A . 26 TRP HE3 1 1
7 4844 1 1 26 TRP HH2 H 37.293 -4.732 5.274 1.00 . A A . 26 TRP HH2 1 1
7 4845 1 1 26 TRP HZ2 H 35.139 -3.858 6.095 1.00 . A A . 26 TRP HZ2 1 1
7 4846 1 1 26 TRP HZ3 H 38.128 -4.103 3.050 1.00 . A A . 26 TRP HZ3 1 1
7 4847 1 1 26 TRP N N 34.646 1.603 0.862 1.00 . A A . 26 TRP N 1 1
7 4848 1 1 26 TRP NE1 N 33.578 -2.107 4.486 1.00 . A A . 26 TRP NE1 1 1
7 4849 1 1 26 TRP O O 37.378 -0.500 0.168 1.00 . A A . 26 TRP O 1 1
7 4850 1 1 27 ALA C C 38.040 1.151 -2.318 1.00 . A A . 27 ALA C 1 1
7 4851 1 1 27 ALA CA C 36.804 0.268 -2.431 1.00 . A A . 27 ALA CA 1 1
7 4852 1 1 27 ALA CB C 36.043 0.602 -3.709 1.00 . A A . 27 ALA CB 1 1
7 4853 1 1 27 ALA H H 35.072 0.897 -1.389 1.00 . A A . 27 ALA H 1 1
7 4854 1 1 27 ALA HA H 37.115 -0.766 -2.469 1.00 . A A . 27 ALA HA 1 1
7 4855 1 1 27 ALA HB1 H 35.130 1.122 -3.457 1.00 . A A . 27 ALA HB1 1 1
7 4856 1 1 27 ALA HB2 H 36.656 1.232 -4.337 1.00 . A A . 27 ALA HB2 1 1
7 4857 1 1 27 ALA HB3 H 35.806 -0.311 -4.235 1.00 . A A . 27 ALA HB3 1 1
7 4858 1 1 27 ALA N N 35.940 0.458 -1.272 1.00 . A A . 27 ALA N 1 1
7 4859 1 1 27 ALA O O 39.168 0.684 -2.472 1.00 . A A . 27 ALA O 1 1
7 4860 1 1 28 MET C C 39.865 2.936 -0.810 1.00 . A A . 28 MET C 1 1
7 4861 1 1 28 MET CA C 38.911 3.388 -1.908 1.00 . A A . 28 MET CA 1 1
7 4862 1 1 28 MET CB C 38.357 4.783 -1.576 1.00 . A A . 28 MET CB 1 1
7 4863 1 1 28 MET CE C 38.037 6.426 -5.431 1.00 . A A . 28 MET CE 1 1
7 4864 1 1 28 MET CG C 38.436 5.758 -2.767 1.00 . A A . 28 MET CG 1 1
7 4865 1 1 28 MET H H 36.896 2.741 -1.934 1.00 . A A . 28 MET H 1 1
7 4866 1 1 28 MET HA H 39.446 3.430 -2.840 1.00 . A A . 28 MET HA 1 1
7 4867 1 1 28 MET HB2 H 37.328 4.685 -1.273 1.00 . A A . 28 MET HB2 1 1
7 4868 1 1 28 MET HB3 H 38.923 5.188 -0.752 1.00 . A A . 28 MET HB3 1 1
7 4869 1 1 28 MET HE1 H 37.797 7.317 -4.866 1.00 . A A . 28 MET HE1 1 1
7 4870 1 1 28 MET HE2 H 39.025 6.524 -5.852 1.00 . A A . 28 MET HE2 1 1
7 4871 1 1 28 MET HE3 H 37.319 6.293 -6.228 1.00 . A A . 28 MET HE3 1 1
7 4872 1 1 28 MET HG2 H 37.761 6.581 -2.583 1.00 . A A . 28 MET HG2 1 1
7 4873 1 1 28 MET HG3 H 39.443 6.151 -2.842 1.00 . A A . 28 MET HG3 1 1
7 4874 1 1 28 MET N N 37.817 2.433 -2.044 1.00 . A A . 28 MET N 1 1
7 4875 1 1 28 MET O O 41.085 2.999 -0.966 1.00 . A A . 28 MET O 1 1
7 4876 1 1 28 MET SD S 37.989 4.997 -4.340 1.00 . A A . 28 MET SD 1 1
7 4877 1 1 29 VAL C C 41.106 0.971 0.971 1.00 . A A . 29 VAL C 1 1
7 4878 1 1 29 VAL CA C 40.087 2.010 1.431 1.00 . A A . 29 VAL CA 1 1
7 4879 1 1 29 VAL CB C 39.145 1.427 2.484 1.00 . A A . 29 VAL CB 1 1
7 4880 1 1 29 VAL CG1 C 39.920 0.703 3.580 1.00 . A A . 29 VAL CG1 1 1
7 4881 1 1 29 VAL CG2 C 38.281 2.531 3.088 1.00 . A A . 29 VAL CG2 1 1
7 4882 1 1 29 VAL H H 38.324 2.451 0.363 1.00 . A A . 29 VAL H 1 1
7 4883 1 1 29 VAL HA H 40.613 2.850 1.861 1.00 . A A . 29 VAL HA 1 1
7 4884 1 1 29 VAL HB H 38.495 0.713 2.001 1.00 . A A . 29 VAL HB 1 1
7 4885 1 1 29 VAL HG11 H 40.861 1.206 3.743 1.00 . A A . 29 VAL HG11 1 1
7 4886 1 1 29 VAL HG12 H 39.340 0.711 4.491 1.00 . A A . 29 VAL HG12 1 1
7 4887 1 1 29 VAL HG13 H 40.100 -0.316 3.273 1.00 . A A . 29 VAL HG13 1 1
7 4888 1 1 29 VAL HG21 H 38.372 3.424 2.488 1.00 . A A . 29 VAL HG21 1 1
7 4889 1 1 29 VAL HG22 H 37.250 2.210 3.106 1.00 . A A . 29 VAL HG22 1 1
7 4890 1 1 29 VAL HG23 H 38.615 2.736 4.095 1.00 . A A . 29 VAL HG23 1 1
7 4891 1 1 29 VAL N N 39.300 2.478 0.302 1.00 . A A . 29 VAL N 1 1
7 4892 1 1 29 VAL O O 42.177 0.836 1.564 1.00 . A A . 29 VAL O 1 1
7 4893 1 1 30 VAL C C 42.744 -0.134 -1.473 1.00 . A A . 30 VAL C 1 1
7 4894 1 1 30 VAL CA C 41.648 -0.776 -0.630 1.00 . A A . 30 VAL CA 1 1
7 4895 1 1 30 VAL CB C 40.826 -1.746 -1.472 1.00 . A A . 30 VAL CB 1 1
7 4896 1 1 30 VAL CG1 C 41.727 -2.762 -2.154 1.00 . A A . 30 VAL CG1 1 1
7 4897 1 1 30 VAL CG2 C 39.784 -2.452 -0.608 1.00 . A A . 30 VAL CG2 1 1
7 4898 1 1 30 VAL H H 39.907 0.395 -0.519 1.00 . A A . 30 VAL H 1 1
7 4899 1 1 30 VAL HA H 42.102 -1.319 0.186 1.00 . A A . 30 VAL HA 1 1
7 4900 1 1 30 VAL HB H 40.309 -1.181 -2.234 1.00 . A A . 30 VAL HB 1 1
7 4901 1 1 30 VAL HG11 H 42.508 -3.056 -1.471 1.00 . A A . 30 VAL HG11 1 1
7 4902 1 1 30 VAL HG12 H 41.143 -3.623 -2.436 1.00 . A A . 30 VAL HG12 1 1
7 4903 1 1 30 VAL HG13 H 42.163 -2.313 -3.032 1.00 . A A . 30 VAL HG13 1 1
7 4904 1 1 30 VAL HG21 H 40.038 -2.324 0.434 1.00 . A A . 30 VAL HG21 1 1
7 4905 1 1 30 VAL HG22 H 38.811 -2.025 -0.799 1.00 . A A . 30 VAL HG22 1 1
7 4906 1 1 30 VAL HG23 H 39.772 -3.505 -0.851 1.00 . A A . 30 VAL HG23 1 1
7 4907 1 1 30 VAL N N 40.770 0.243 -0.088 1.00 . A A . 30 VAL N 1 1
7 4908 1 1 30 VAL O O 43.884 -0.600 -1.487 1.00 . A A . 30 VAL O 1 1
7 4909 1 1 31 VAL C C 44.356 2.395 -2.168 1.00 . A A . 31 VAL C 1 1
7 4910 1 1 31 VAL CA C 43.339 1.648 -3.022 1.00 . A A . 31 VAL CA 1 1
7 4911 1 1 31 VAL CB C 42.579 2.616 -3.927 1.00 . A A . 31 VAL CB 1 1
7 4912 1 1 31 VAL CG1 C 43.540 3.492 -4.715 1.00 . A A . 31 VAL CG1 1 1
7 4913 1 1 31 VAL CG2 C 41.664 1.847 -4.879 1.00 . A A . 31 VAL CG2 1 1
7 4914 1 1 31 VAL H H 41.472 1.263 -2.126 1.00 . A A . 31 VAL H 1 1
7 4915 1 1 31 VAL HA H 43.859 0.934 -3.631 1.00 . A A . 31 VAL HA 1 1
7 4916 1 1 31 VAL HB H 41.969 3.256 -3.305 1.00 . A A . 31 VAL HB 1 1
7 4917 1 1 31 VAL HG11 H 44.551 3.176 -4.516 1.00 . A A . 31 VAL HG11 1 1
7 4918 1 1 31 VAL HG12 H 43.328 3.393 -5.768 1.00 . A A . 31 VAL HG12 1 1
7 4919 1 1 31 VAL HG13 H 43.413 4.520 -4.412 1.00 . A A . 31 VAL HG13 1 1
7 4920 1 1 31 VAL HG21 H 41.370 0.915 -4.418 1.00 . A A . 31 VAL HG21 1 1
7 4921 1 1 31 VAL HG22 H 40.788 2.441 -5.090 1.00 . A A . 31 VAL HG22 1 1
7 4922 1 1 31 VAL HG23 H 42.195 1.645 -5.797 1.00 . A A . 31 VAL HG23 1 1
7 4923 1 1 31 VAL N N 42.392 0.939 -2.177 1.00 . A A . 31 VAL N 1 1
7 4924 1 1 31 VAL O O 45.475 2.660 -2.605 1.00 . A A . 31 VAL O 1 1
7 4925 1 1 32 ILE C C 45.823 2.469 0.620 1.00 . A A . 32 ILE C 1 1
7 4926 1 1 32 ILE CA C 44.832 3.437 -0.021 1.00 . A A . 32 ILE CA 1 1
7 4927 1 1 32 ILE CB C 43.998 4.122 1.059 1.00 . A A . 32 ILE CB 1 1
7 4928 1 1 32 ILE CD1 C 42.229 5.863 1.498 1.00 . A A . 32 ILE CD1 1 1
7 4929 1 1 32 ILE CG1 C 43.042 5.134 0.431 1.00 . A A . 32 ILE CG1 1 1
7 4930 1 1 32 ILE CG2 C 44.895 4.808 2.085 1.00 . A A . 32 ILE CG2 1 1
7 4931 1 1 32 ILE H H 43.058 2.479 -0.665 1.00 . A A . 32 ILE H 1 1
7 4932 1 1 32 ILE HA H 45.381 4.190 -0.568 1.00 . A A . 32 ILE HA 1 1
7 4933 1 1 32 ILE HB H 43.414 3.367 1.568 1.00 . A A . 32 ILE HB 1 1
7 4934 1 1 32 ILE HD11 H 42.902 6.330 2.203 1.00 . A A . 32 ILE HD11 1 1
7 4935 1 1 32 ILE HD12 H 41.618 6.619 1.027 1.00 . A A . 32 ILE HD12 1 1
7 4936 1 1 32 ILE HD13 H 41.599 5.156 2.013 1.00 . A A . 32 ILE HD13 1 1
7 4937 1 1 32 ILE HG12 H 43.615 5.858 -0.132 1.00 . A A . 32 ILE HG12 1 1
7 4938 1 1 32 ILE HG13 H 42.368 4.617 -0.234 1.00 . A A . 32 ILE HG13 1 1
7 4939 1 1 32 ILE HG21 H 45.550 4.074 2.533 1.00 . A A . 32 ILE HG21 1 1
7 4940 1 1 32 ILE HG22 H 45.483 5.568 1.594 1.00 . A A . 32 ILE HG22 1 1
7 4941 1 1 32 ILE HG23 H 44.281 5.261 2.850 1.00 . A A . 32 ILE HG23 1 1
7 4942 1 1 32 ILE N N 43.959 2.726 -0.949 1.00 . A A . 32 ILE N 1 1
7 4943 1 1 32 ILE O O 46.882 2.877 1.095 1.00 . A A . 32 ILE O 1 1
7 4944 1 1 33 VAL C C 47.350 -0.300 0.170 1.00 . A A . 33 VAL C 1 1
7 4945 1 1 33 VAL CA C 46.321 0.161 1.204 1.00 . A A . 33 VAL CA 1 1
7 4946 1 1 33 VAL CB C 45.433 -0.999 1.672 1.00 . A A . 33 VAL CB 1 1
7 4947 1 1 33 VAL CG1 C 46.216 -2.298 1.799 1.00 . A A . 33 VAL CG1 1 1
7 4948 1 1 33 VAL CG2 C 44.765 -0.652 2.999 1.00 . A A . 33 VAL CG2 1 1
7 4949 1 1 33 VAL H H 44.620 0.915 0.237 1.00 . A A . 33 VAL H 1 1
7 4950 1 1 33 VAL HA H 46.839 0.573 2.058 1.00 . A A . 33 VAL HA 1 1
7 4951 1 1 33 VAL HB H 44.657 -1.144 0.934 1.00 . A A . 33 VAL HB 1 1
7 4952 1 1 33 VAL HG11 H 47.249 -2.070 2.011 1.00 . A A . 33 VAL HG11 1 1
7 4953 1 1 33 VAL HG12 H 45.800 -2.891 2.597 1.00 . A A . 33 VAL HG12 1 1
7 4954 1 1 33 VAL HG13 H 46.147 -2.840 0.869 1.00 . A A . 33 VAL HG13 1 1
7 4955 1 1 33 VAL HG21 H 45.489 -0.191 3.655 1.00 . A A . 33 VAL HG21 1 1
7 4956 1 1 33 VAL HG22 H 43.950 0.036 2.821 1.00 . A A . 33 VAL HG22 1 1
7 4957 1 1 33 VAL HG23 H 44.385 -1.554 3.455 1.00 . A A . 33 VAL HG23 1 1
7 4958 1 1 33 VAL N N 45.473 1.186 0.629 1.00 . A A . 33 VAL N 1 1
7 4959 1 1 33 VAL O O 48.489 -0.618 0.514 1.00 . A A . 33 VAL O 1 1
7 4960 1 1 34 GLY C C 48.948 0.246 -2.384 1.00 . A A . 34 GLY C 1 1
7 4961 1 1 34 GLY CA C 47.827 -0.761 -2.173 1.00 . A A . 34 GLY CA 1 1
7 4962 1 1 34 GLY H H 46.021 -0.072 -1.305 1.00 . A A . 34 GLY H 1 1
7 4963 1 1 34 GLY HA2 H 48.258 -1.718 -1.913 1.00 . A A . 34 GLY HA2 1 1
7 4964 1 1 34 GLY HA3 H 47.258 -0.856 -3.084 1.00 . A A . 34 GLY HA3 1 1
7 4965 1 1 34 GLY N N 46.941 -0.335 -1.094 1.00 . A A . 34 GLY N 1 1
7 4966 1 1 34 GLY O O 50.126 -0.103 -2.318 1.00 . A A . 34 GLY O 1 1
7 4967 1 1 35 ALA C C 50.618 2.517 -1.731 1.00 . A A . 35 ALA C 1 1
7 4968 1 1 35 ALA CA C 49.569 2.561 -2.838 1.00 . A A . 35 ALA CA 1 1
7 4969 1 1 35 ALA CB C 48.882 3.923 -2.851 1.00 . A A . 35 ALA CB 1 1
7 4970 1 1 35 ALA H H 47.627 1.725 -2.663 1.00 . A A . 35 ALA H 1 1
7 4971 1 1 35 ALA HA H 50.054 2.403 -3.790 1.00 . A A . 35 ALA HA 1 1
7 4972 1 1 35 ALA HB1 H 48.098 3.935 -2.107 1.00 . A A . 35 ALA HB1 1 1
7 4973 1 1 35 ALA HB2 H 49.606 4.692 -2.626 1.00 . A A . 35 ALA HB2 1 1
7 4974 1 1 35 ALA HB3 H 48.457 4.101 -3.827 1.00 . A A . 35 ALA HB3 1 1
7 4975 1 1 35 ALA N N 48.581 1.503 -2.629 1.00 . A A . 35 ALA N 1 1
7 4976 1 1 35 ALA O O 51.772 2.889 -1.935 1.00 . A A . 35 ALA O 1 1
7 4977 1 1 36 THR C C 52.050 0.768 0.399 1.00 . A A . 36 THR C 1 1
7 4978 1 1 36 THR CA C 51.080 1.933 0.593 1.00 . A A . 36 THR CA 1 1
7 4979 1 1 36 THR CB C 50.228 1.730 1.852 1.00 . A A . 36 THR CB 1 1
7 4980 1 1 36 THR CG2 C 51.069 1.270 3.038 1.00 . A A . 36 THR CG2 1 1
7 4981 1 1 36 THR H H 49.264 1.763 -0.473 1.00 . A A . 36 THR H 1 1
7 4982 1 1 36 THR HA H 51.649 2.847 0.696 1.00 . A A . 36 THR HA 1 1
7 4983 1 1 36 THR HB H 49.487 0.973 1.643 1.00 . A A . 36 THR HB 1 1
7 4984 1 1 36 THR HG1 H 50.173 3.673 2.107 1.00 . A A . 36 THR HG1 1 1
7 4985 1 1 36 THR HG21 H 51.953 1.884 3.108 1.00 . A A . 36 THR HG21 1 1
7 4986 1 1 36 THR HG22 H 50.489 1.362 3.944 1.00 . A A . 36 THR HG22 1 1
7 4987 1 1 36 THR HG23 H 51.353 0.237 2.892 1.00 . A A . 36 THR HG23 1 1
7 4988 1 1 36 THR N N 50.199 2.048 -0.561 1.00 . A A . 36 THR N 1 1
7 4989 1 1 36 THR O O 53.257 0.917 0.586 1.00 . A A . 36 THR O 1 1
7 4990 1 1 36 THR OG1 O 49.559 2.939 2.177 1.00 . A A . 36 THR OG1 1 1
7 4991 1 1 37 ILE C C 53.284 -1.361 -1.362 1.00 . A A . 37 ILE C 1 1
7 4992 1 1 37 ILE CA C 52.331 -1.578 -0.192 1.00 . A A . 37 ILE CA 1 1
7 4993 1 1 37 ILE CB C 51.432 -2.784 -0.461 1.00 . A A . 37 ILE CB 1 1
7 4994 1 1 37 ILE CD1 C 49.551 -4.182 0.455 1.00 . A A . 37 ILE CD1 1 1
7 4995 1 1 37 ILE CG1 C 50.535 -3.050 0.739 1.00 . A A . 37 ILE CG1 1 1
7 4996 1 1 37 ILE CG2 C 52.261 -4.022 -0.785 1.00 . A A . 37 ILE CG2 1 1
7 4997 1 1 37 ILE H H 50.543 -0.445 -0.107 1.00 . A A . 37 ILE H 1 1
7 4998 1 1 37 ILE HA H 52.910 -1.767 0.699 1.00 . A A . 37 ILE HA 1 1
7 4999 1 1 37 ILE HB H 50.809 -2.560 -1.310 1.00 . A A . 37 ILE HB 1 1
7 5000 1 1 37 ILE HD11 H 49.436 -4.296 -0.612 1.00 . A A . 37 ILE HD11 1 1
7 5001 1 1 37 ILE HD12 H 49.931 -5.100 0.879 1.00 . A A . 37 ILE HD12 1 1
7 5002 1 1 37 ILE HD13 H 48.596 -3.945 0.900 1.00 . A A . 37 ILE HD13 1 1
7 5003 1 1 37 ILE HG12 H 51.151 -3.320 1.576 1.00 . A A . 37 ILE HG12 1 1
7 5004 1 1 37 ILE HG13 H 49.983 -2.151 0.975 1.00 . A A . 37 ILE HG13 1 1
7 5005 1 1 37 ILE HG21 H 53.169 -4.009 -0.198 1.00 . A A . 37 ILE HG21 1 1
7 5006 1 1 37 ILE HG22 H 51.690 -4.907 -0.546 1.00 . A A . 37 ILE HG22 1 1
7 5007 1 1 37 ILE HG23 H 52.509 -4.023 -1.835 1.00 . A A . 37 ILE HG23 1 1
7 5008 1 1 37 ILE N N 51.513 -0.389 0.025 1.00 . A A . 37 ILE N 1 1
7 5009 1 1 37 ILE O O 54.354 -1.966 -1.424 1.00 . A A . 37 ILE O 1 1
7 5010 1 1 38 GLY C C 54.994 0.497 -3.049 1.00 . A A . 38 GLY C 1 1
7 5011 1 1 38 GLY CA C 53.707 -0.192 -3.458 1.00 . A A . 38 GLY CA 1 1
7 5012 1 1 38 GLY H H 52.025 -0.044 -2.181 1.00 . A A . 38 GLY H 1 1
7 5013 1 1 38 GLY HA2 H 53.943 -1.108 -3.974 1.00 . A A . 38 GLY HA2 1 1
7 5014 1 1 38 GLY HA3 H 53.156 0.464 -4.113 1.00 . A A . 38 GLY HA3 1 1
7 5015 1 1 38 GLY N N 52.889 -0.493 -2.288 1.00 . A A . 38 GLY N 1 1
7 5016 1 1 38 GLY O O 56.090 0.055 -3.395 1.00 . A A . 38 GLY O 1 1
7 5017 1 1 39 ILE C C 56.783 1.587 -0.819 1.00 . A A . 39 ILE C 1 1
7 5018 1 1 39 ILE CA C 55.987 2.364 -1.861 1.00 . A A . 39 ILE CA 1 1
7 5019 1 1 39 ILE CB C 55.497 3.684 -1.281 1.00 . A A . 39 ILE CB 1 1
7 5020 1 1 39 ILE CD1 C 53.402 4.998 -1.768 1.00 . A A . 39 ILE CD1 1 1
7 5021 1 1 39 ILE CG1 C 54.724 4.483 -2.328 1.00 . A A . 39 ILE CG1 1 1
7 5022 1 1 39 ILE CG2 C 56.668 4.497 -0.769 1.00 . A A . 39 ILE CG2 1 1
7 5023 1 1 39 ILE H H 53.944 1.887 -2.086 1.00 . A A . 39 ILE H 1 1
7 5024 1 1 39 ILE HA H 56.631 2.570 -2.704 1.00 . A A . 39 ILE HA 1 1
7 5025 1 1 39 ILE HB H 54.839 3.470 -0.450 1.00 . A A . 39 ILE HB 1 1
7 5026 1 1 39 ILE HD11 H 53.137 4.421 -0.895 1.00 . A A . 39 ILE HD11 1 1
7 5027 1 1 39 ILE HD12 H 53.508 6.038 -1.498 1.00 . A A . 39 ILE HD12 1 1
7 5028 1 1 39 ILE HD13 H 52.632 4.894 -2.518 1.00 . A A . 39 ILE HD13 1 1
7 5029 1 1 39 ILE HG12 H 55.325 5.326 -2.641 1.00 . A A . 39 ILE HG12 1 1
7 5030 1 1 39 ILE HG13 H 54.524 3.854 -3.179 1.00 . A A . 39 ILE HG13 1 1
7 5031 1 1 39 ILE HG21 H 57.392 4.604 -1.559 1.00 . A A . 39 ILE HG21 1 1
7 5032 1 1 39 ILE HG22 H 56.317 5.468 -0.459 1.00 . A A . 39 ILE HG22 1 1
7 5033 1 1 39 ILE HG23 H 57.116 3.985 0.068 1.00 . A A . 39 ILE HG23 1 1
7 5034 1 1 39 ILE N N 54.848 1.589 -2.319 1.00 . A A . 39 ILE N 1 1
7 5035 1 1 39 ILE O O 58.010 1.515 -0.892 1.00 . A A . 39 ILE O 1 1
7 5036 1 1 40 LYS C C 57.647 -0.821 0.595 1.00 . A A . 40 LYS C 1 1
7 5037 1 1 40 LYS CA C 56.732 0.238 1.199 1.00 . A A . 40 LYS CA 1 1
7 5038 1 1 40 LYS CB C 55.669 -0.424 2.066 1.00 . A A . 40 LYS CB 1 1
7 5039 1 1 40 LYS CD C 55.475 0.303 4.452 1.00 . A A . 40 LYS CD 1 1
7 5040 1 1 40 LYS CE C 56.190 1.656 4.551 1.00 . A A . 40 LYS CE 1 1
7 5041 1 1 40 LYS CG C 56.175 -0.644 3.481 1.00 . A A . 40 LYS CG 1 1
7 5042 1 1 40 LYS H H 55.111 1.094 0.161 1.00 . A A . 40 LYS H 1 1
7 5043 1 1 40 LYS HA H 57.318 0.905 1.810 1.00 . A A . 40 LYS HA 1 1
7 5044 1 1 40 LYS HB2 H 54.798 0.211 2.106 1.00 . A A . 40 LYS HB2 1 1
7 5045 1 1 40 LYS HB3 H 55.400 -1.370 1.628 1.00 . A A . 40 LYS HB3 1 1
7 5046 1 1 40 LYS HD2 H 54.467 0.467 4.100 1.00 . A A . 40 LYS HD2 1 1
7 5047 1 1 40 LYS HD3 H 55.441 -0.157 5.430 1.00 . A A . 40 LYS HD3 1 1
7 5048 1 1 40 LYS HE2 H 55.896 2.272 3.712 1.00 . A A . 40 LYS HE2 1 1
7 5049 1 1 40 LYS HE3 H 55.895 2.146 5.470 1.00 . A A . 40 LYS HE3 1 1
7 5050 1 1 40 LYS HG2 H 55.971 -1.664 3.771 1.00 . A A . 40 LYS HG2 1 1
7 5051 1 1 40 LYS HG3 H 57.238 -0.469 3.509 1.00 . A A . 40 LYS HG3 1 1
7 5052 1 1 40 LYS HZ1 H 57.934 0.667 5.117 1.00 . A A . 40 LYS HZ1 1 1
7 5053 1 1 40 LYS HZ2 H 58.003 1.362 3.569 1.00 . A A . 40 LYS HZ2 1 1
7 5054 1 1 40 LYS HZ3 H 58.114 2.347 4.945 1.00 . A A . 40 LYS HZ3 1 1
7 5055 1 1 40 LYS N N 56.085 1.006 0.150 1.00 . A A . 40 LYS N 1 1
7 5056 1 1 40 LYS NZ N 57.672 1.496 4.544 1.00 . A A . 40 LYS NZ 1 1
7 5057 1 1 40 LYS O O 58.768 -1.026 1.061 1.00 . A A . 40 LYS O 1 1
7 5058 1 1 41 LEU C C 59.212 -1.980 -1.704 1.00 . A A . 41 LEU C 1 1
7 5059 1 1 41 LEU CA C 57.921 -2.541 -1.114 1.00 . A A . 41 LEU CA 1 1
7 5060 1 1 41 LEU CB C 57.073 -3.163 -2.223 1.00 . A A . 41 LEU CB 1 1
7 5061 1 1 41 LEU CD1 C 55.379 -4.915 -2.825 1.00 . A A . 41 LEU CD1 1 1
7 5062 1 1 41 LEU CD2 C 57.077 -5.401 -1.041 1.00 . A A . 41 LEU CD2 1 1
7 5063 1 1 41 LEU CG C 56.215 -4.317 -1.696 1.00 . A A . 41 LEU CG 1 1
7 5064 1 1 41 LEU H H 56.253 -1.284 -0.758 1.00 . A A . 41 LEU H 1 1
7 5065 1 1 41 LEU HA H 58.170 -3.304 -0.394 1.00 . A A . 41 LEU HA 1 1
7 5066 1 1 41 LEU HB2 H 56.424 -2.403 -2.632 1.00 . A A . 41 LEU HB2 1 1
7 5067 1 1 41 LEU HB3 H 57.723 -3.528 -3.004 1.00 . A A . 41 LEU HB3 1 1
7 5068 1 1 41 LEU HD11 H 55.597 -4.396 -3.747 1.00 . A A . 41 LEU HD11 1 1
7 5069 1 1 41 LEU HD12 H 55.620 -5.962 -2.933 1.00 . A A . 41 LEU HD12 1 1
7 5070 1 1 41 LEU HD13 H 54.330 -4.807 -2.588 1.00 . A A . 41 LEU HD13 1 1
7 5071 1 1 41 LEU HD21 H 58.109 -5.272 -1.329 1.00 . A A . 41 LEU HD21 1 1
7 5072 1 1 41 LEU HD22 H 56.989 -5.327 0.033 1.00 . A A . 41 LEU HD22 1 1
7 5073 1 1 41 LEU HD23 H 56.732 -6.373 -1.364 1.00 . A A . 41 LEU HD23 1 1
7 5074 1 1 41 LEU HG H 55.542 -3.921 -0.950 1.00 . A A . 41 LEU HG 1 1
7 5075 1 1 41 LEU N N 57.157 -1.494 -0.440 1.00 . A A . 41 LEU N 1 1
7 5076 1 1 41 LEU O O 60.211 -2.691 -1.819 1.00 . A A . 41 LEU O 1 1
7 5077 1 1 42 PHE C C 61.443 0.175 -1.639 1.00 . A A . 42 PHE C 1 1
7 5078 1 1 42 PHE CA C 60.354 -0.058 -2.681 1.00 . A A . 42 PHE CA 1 1
7 5079 1 1 42 PHE CB C 59.944 1.271 -3.308 1.00 . A A . 42 PHE CB 1 1
7 5080 1 1 42 PHE CD1 C 60.796 1.221 -5.667 1.00 . A A . 42 PHE CD1 1 1
7 5081 1 1 42 PHE CD2 C 61.873 2.670 -4.088 1.00 . A A . 42 PHE CD2 1 1
7 5082 1 1 42 PHE CE1 C 61.670 1.646 -6.653 1.00 . A A . 42 PHE CE1 1 1
7 5083 1 1 42 PHE CE2 C 62.747 3.096 -5.076 1.00 . A A . 42 PHE CE2 1 1
7 5084 1 1 42 PHE CG C 60.898 1.733 -4.383 1.00 . A A . 42 PHE CG 1 1
7 5085 1 1 42 PHE CZ C 62.645 2.583 -6.358 1.00 . A A . 42 PHE CZ 1 1
7 5086 1 1 42 PHE H H 58.359 -0.193 -1.980 1.00 . A A . 42 PHE H 1 1
7 5087 1 1 42 PHE HA H 60.747 -0.697 -3.456 1.00 . A A . 42 PHE HA 1 1
7 5088 1 1 42 PHE HB2 H 58.965 1.163 -3.747 1.00 . A A . 42 PHE HB2 1 1
7 5089 1 1 42 PHE HB3 H 59.902 2.025 -2.535 1.00 . A A . 42 PHE HB3 1 1
7 5090 1 1 42 PHE HD1 H 60.036 0.490 -5.897 1.00 . A A . 42 PHE HD1 1 1
7 5091 1 1 42 PHE HD2 H 61.954 3.070 -3.089 1.00 . A A . 42 PHE HD2 1 1
7 5092 1 1 42 PHE HE1 H 61.590 1.247 -7.654 1.00 . A A . 42 PHE HE1 1 1
7 5093 1 1 42 PHE HE2 H 63.507 3.826 -4.845 1.00 . A A . 42 PHE HE2 1 1
7 5094 1 1 42 PHE HZ H 63.327 2.916 -7.127 1.00 . A A . 42 PHE HZ 1 1
7 5095 1 1 42 PHE N N 59.186 -0.707 -2.088 1.00 . A A . 42 PHE N 1 1
7 5096 1 1 42 PHE O O 62.592 -0.220 -1.833 1.00 . A A . 42 PHE O 1 1
7 5097 1 1 43 LYS C C 62.704 -0.117 1.067 1.00 . A A . 43 LYS C 1 1
7 5098 1 1 43 LYS CA C 62.022 1.137 0.529 1.00 . A A . 43 LYS CA 1 1
7 5099 1 1 43 LYS CB C 61.280 1.851 1.639 1.00 . A A . 43 LYS CB 1 1
7 5100 1 1 43 LYS CD C 61.707 4.346 1.856 1.00 . A A . 43 LYS CD 1 1
7 5101 1 1 43 LYS CE C 61.423 5.743 1.286 1.00 . A A . 43 LYS CE 1 1
7 5102 1 1 43 LYS CG C 60.879 3.243 1.167 1.00 . A A . 43 LYS CG 1 1
7 5103 1 1 43 LYS H H 60.149 1.132 -0.449 1.00 . A A . 43 LYS H 1 1
7 5104 1 1 43 LYS HA H 62.771 1.813 0.143 1.00 . A A . 43 LYS HA 1 1
7 5105 1 1 43 LYS HB2 H 60.389 1.287 1.889 1.00 . A A . 43 LYS HB2 1 1
7 5106 1 1 43 LYS HB3 H 61.914 1.926 2.509 1.00 . A A . 43 LYS HB3 1 1
7 5107 1 1 43 LYS HD2 H 61.475 4.354 2.910 1.00 . A A . 43 LYS HD2 1 1
7 5108 1 1 43 LYS HD3 H 62.758 4.127 1.726 1.00 . A A . 43 LYS HD3 1 1
7 5109 1 1 43 LYS HE2 H 60.772 6.278 1.966 1.00 . A A . 43 LYS HE2 1 1
7 5110 1 1 43 LYS HE3 H 62.361 6.282 1.203 1.00 . A A . 43 LYS HE3 1 1
7 5111 1 1 43 LYS HG2 H 61.026 3.296 0.094 1.00 . A A . 43 LYS HG2 1 1
7 5112 1 1 43 LYS HG3 H 59.842 3.388 1.381 1.00 . A A . 43 LYS HG3 1 1
7 5113 1 1 43 LYS HZ1 H 59.876 5.164 0.014 1.00 . A A . 43 LYS HZ1 1 1
7 5114 1 1 43 LYS HZ2 H 60.595 6.642 -0.404 1.00 . A A . 43 LYS HZ2 1 1
7 5115 1 1 43 LYS HZ3 H 61.406 5.184 -0.723 1.00 . A A . 43 LYS HZ3 1 1
7 5116 1 1 43 LYS N N 61.079 0.830 -0.540 1.00 . A A . 43 LYS N 1 1
7 5117 1 1 43 LYS NZ N 60.776 5.679 -0.058 1.00 . A A . 43 LYS NZ 1 1
7 5118 1 1 43 LYS O O 63.743 -0.030 1.722 1.00 . A A . 43 LYS O 1 1
7 5119 1 1 44 LYS C C 63.636 -3.137 0.254 1.00 . A A . 44 LYS C 1 1
7 5120 1 1 44 LYS CA C 62.676 -2.543 1.281 1.00 . A A . 44 LYS CA 1 1
7 5121 1 1 44 LYS CB C 61.544 -3.529 1.570 1.00 . A A . 44 LYS CB 1 1
7 5122 1 1 44 LYS CD C 62.997 -4.972 3.087 1.00 . A A . 44 LYS CD 1 1
7 5123 1 1 44 LYS CE C 64.165 -4.089 3.572 1.00 . A A . 44 LYS CE 1 1
7 5124 1 1 44 LYS CG C 61.665 -4.178 2.953 1.00 . A A . 44 LYS CG 1 1
7 5125 1 1 44 LYS H H 61.286 -1.291 0.287 1.00 . A A . 44 LYS H 1 1
7 5126 1 1 44 LYS HA H 63.217 -2.353 2.190 1.00 . A A . 44 LYS HA 1 1
7 5127 1 1 44 LYS HB2 H 60.602 -3.004 1.514 1.00 . A A . 44 LYS HB2 1 1
7 5128 1 1 44 LYS HB3 H 61.560 -4.305 0.823 1.00 . A A . 44 LYS HB3 1 1
7 5129 1 1 44 LYS HD2 H 62.879 -5.785 3.802 1.00 . A A . 44 LYS HD2 1 1
7 5130 1 1 44 LYS HD3 H 63.240 -5.395 2.117 1.00 . A A . 44 LYS HD3 1 1
7 5131 1 1 44 LYS HE2 H 64.912 -4.719 4.040 1.00 . A A . 44 LYS HE2 1 1
7 5132 1 1 44 LYS HE3 H 64.619 -3.574 2.729 1.00 . A A . 44 LYS HE3 1 1
7 5133 1 1 44 LYS HG2 H 61.615 -3.410 3.715 1.00 . A A . 44 LYS HG2 1 1
7 5134 1 1 44 LYS HG3 H 60.817 -4.846 3.078 1.00 . A A . 44 LYS HG3 1 1
7 5135 1 1 44 LYS HZ1 H 63.078 -3.542 5.264 1.00 . A A . 44 LYS HZ1 1 1
7 5136 1 1 44 LYS HZ2 H 64.530 -2.683 5.067 1.00 . A A . 44 LYS HZ2 1 1
7 5137 1 1 44 LYS HZ3 H 63.187 -2.321 4.093 1.00 . A A . 44 LYS HZ3 1 1
7 5138 1 1 44 LYS N N 62.116 -1.280 0.804 1.00 . A A . 44 LYS N 1 1
7 5139 1 1 44 LYS NZ N 63.705 -3.082 4.574 1.00 . A A . 44 LYS NZ 1 1
7 5140 1 1 44 LYS O O 64.797 -3.406 0.561 1.00 . A A . 44 LYS O 1 1
7 5141 1 1 45 PHE C C 65.129 -3.012 -2.370 1.00 . A A . 45 PHE C 1 1
7 5142 1 1 45 PHE CA C 63.956 -3.921 -2.028 1.00 . A A . 45 PHE CA 1 1
7 5143 1 1 45 PHE CB C 63.092 -4.124 -3.265 1.00 . A A . 45 PHE CB 1 1
7 5144 1 1 45 PHE CD1 C 63.114 -6.612 -3.698 1.00 . A A . 45 PHE CD1 1 1
7 5145 1 1 45 PHE CD2 C 61.075 -5.607 -2.910 1.00 . A A . 45 PHE CD2 1 1
7 5146 1 1 45 PHE CE1 C 62.490 -7.848 -3.721 1.00 . A A . 45 PHE CE1 1 1
7 5147 1 1 45 PHE CE2 C 60.459 -6.847 -2.937 1.00 . A A . 45 PHE CE2 1 1
7 5148 1 1 45 PHE CG C 62.409 -5.481 -3.292 1.00 . A A . 45 PHE CG 1 1
7 5149 1 1 45 PHE CZ C 61.165 -7.964 -3.343 1.00 . A A . 45 PHE CZ 1 1
7 5150 1 1 45 PHE H H 62.214 -3.123 -1.152 1.00 . A A . 45 PHE H 1 1
7 5151 1 1 45 PHE HA H 64.338 -4.877 -1.708 1.00 . A A . 45 PHE HA 1 1
7 5152 1 1 45 PHE HB2 H 62.341 -3.351 -3.293 1.00 . A A . 45 PHE HB2 1 1
7 5153 1 1 45 PHE HB3 H 63.715 -4.028 -4.136 1.00 . A A . 45 PHE HB3 1 1
7 5154 1 1 45 PHE HD1 H 64.150 -6.533 -3.995 1.00 . A A . 45 PHE HD1 1 1
7 5155 1 1 45 PHE HD2 H 60.514 -4.740 -2.591 1.00 . A A . 45 PHE HD2 1 1
7 5156 1 1 45 PHE HE1 H 63.039 -8.722 -4.037 1.00 . A A . 45 PHE HE1 1 1
7 5157 1 1 45 PHE HE2 H 59.425 -6.940 -2.641 1.00 . A A . 45 PHE HE2 1 1
7 5158 1 1 45 PHE HZ H 60.681 -8.930 -3.362 1.00 . A A . 45 PHE HZ 1 1
7 5159 1 1 45 PHE N N 63.146 -3.350 -0.964 1.00 . A A . 45 PHE N 1 1
7 5160 1 1 45 PHE O O 66.223 -3.485 -2.681 1.00 . A A . 45 PHE O 1 1
7 5161 1 1 46 THR C C 66.769 -0.398 -1.411 1.00 . A A . 46 THR C 1 1
7 5162 1 1 46 THR CA C 65.926 -0.735 -2.640 1.00 . A A . 46 THR CA 1 1
7 5163 1 1 46 THR CB C 65.267 0.523 -3.187 1.00 . A A . 46 THR CB 1 1
7 5164 1 1 46 THR CG2 C 64.340 0.185 -4.353 1.00 . A A . 46 THR CG2 1 1
7 5165 1 1 46 THR H H 64.005 -1.389 -2.079 1.00 . A A . 46 THR H 1 1
7 5166 1 1 46 THR HA H 66.570 -1.146 -3.403 1.00 . A A . 46 THR HA 1 1
7 5167 1 1 46 THR HB H 66.034 1.183 -3.541 1.00 . A A . 46 THR HB 1 1
7 5168 1 1 46 THR HG1 H 65.134 1.732 -1.648 1.00 . A A . 46 THR HG1 1 1
7 5169 1 1 46 THR HG21 H 64.491 -0.846 -4.645 1.00 . A A . 46 THR HG21 1 1
7 5170 1 1 46 THR HG22 H 63.313 0.327 -4.049 1.00 . A A . 46 THR HG22 1 1
7 5171 1 1 46 THR HG23 H 64.564 0.833 -5.188 1.00 . A A . 46 THR HG23 1 1
7 5172 1 1 46 THR N N 64.896 -1.707 -2.323 1.00 . A A . 46 THR N 1 1
7 5173 1 1 46 THR O O 67.554 0.549 -1.434 1.00 . A A . 46 THR O 1 1
7 5174 1 1 46 THR OG1 O 64.540 1.178 -2.159 1.00 . A A . 46 THR OG1 1 1
7 5175 1 1 47 SER C C 67.404 -2.195 1.752 1.00 . A A . 47 SER C 1 1
7 5176 1 1 47 SER CA C 67.366 -0.937 0.888 1.00 . A A . 47 SER CA 1 1
7 5177 1 1 47 SER CB C 66.743 0.214 1.670 1.00 . A A . 47 SER CB 1 1
7 5178 1 1 47 SER H H 65.971 -1.913 -0.370 1.00 . A A . 47 SER H 1 1
7 5179 1 1 47 SER HA H 68.377 -0.668 0.622 1.00 . A A . 47 SER HA 1 1
7 5180 1 1 47 SER HB2 H 65.803 0.483 1.218 1.00 . A A . 47 SER HB2 1 1
7 5181 1 1 47 SER HB3 H 66.567 -0.102 2.690 1.00 . A A . 47 SER HB3 1 1
7 5182 1 1 47 SER HG H 67.643 1.704 0.764 1.00 . A A . 47 SER HG 1 1
7 5183 1 1 47 SER N N 66.609 -1.172 -0.338 1.00 . A A . 47 SER N 1 1
7 5184 1 1 47 SER O O 67.295 -2.122 2.976 1.00 . A A . 47 SER O 1 1
7 5185 1 1 47 SER OG O 67.602 1.345 1.654 1.00 . A A . 47 SER OG 1 1
7 5186 1 1 48 LYS C C 68.635 -4.543 2.960 1.00 . A A . 48 LYS C 1 1
7 5187 1 1 48 LYS CA C 67.619 -4.620 1.827 1.00 . A A . 48 LYS CA 1 1
7 5188 1 1 48 LYS CB C 68.005 -5.751 0.867 1.00 . A A . 48 LYS CB 1 1
7 5189 1 1 48 LYS CD C 67.216 -7.526 -0.729 1.00 . A A . 48 LYS CD 1 1
7 5190 1 1 48 LYS CE C 66.018 -8.168 -1.438 1.00 . A A . 48 LYS CE 1 1
7 5191 1 1 48 LYS CG C 66.784 -6.481 0.296 1.00 . A A . 48 LYS CG 1 1
7 5192 1 1 48 LYS H H 67.646 -3.353 0.141 1.00 . A A . 48 LYS H 1 1
7 5193 1 1 48 LYS HA H 66.650 -4.820 2.243 1.00 . A A . 48 LYS HA 1 1
7 5194 1 1 48 LYS HB2 H 68.572 -5.333 0.049 1.00 . A A . 48 LYS HB2 1 1
7 5195 1 1 48 LYS HB3 H 68.620 -6.463 1.398 1.00 . A A . 48 LYS HB3 1 1
7 5196 1 1 48 LYS HD2 H 67.846 -7.053 -1.465 1.00 . A A . 48 LYS HD2 1 1
7 5197 1 1 48 LYS HD3 H 67.779 -8.295 -0.223 1.00 . A A . 48 LYS HD3 1 1
7 5198 1 1 48 LYS HE2 H 65.182 -8.218 -0.758 1.00 . A A . 48 LYS HE2 1 1
7 5199 1 1 48 LYS HE3 H 65.749 -7.563 -2.293 1.00 . A A . 48 LYS HE3 1 1
7 5200 1 1 48 LYS HG2 H 66.255 -6.976 1.098 1.00 . A A . 48 LYS HG2 1 1
7 5201 1 1 48 LYS HG3 H 66.134 -5.762 -0.183 1.00 . A A . 48 LYS HG3 1 1
7 5202 1 1 48 LYS HZ1 H 66.734 -10.096 -1.108 1.00 . A A . 48 LYS HZ1 1 1
7 5203 1 1 48 LYS HZ2 H 65.481 -10.009 -2.252 1.00 . A A . 48 LYS HZ2 1 1
7 5204 1 1 48 LYS HZ3 H 67.050 -9.500 -2.663 1.00 . A A . 48 LYS HZ3 1 1
7 5205 1 1 48 LYS N N 67.563 -3.352 1.112 1.00 . A A . 48 LYS N 1 1
7 5206 1 1 48 LYS NZ N 66.346 -9.547 -1.901 1.00 . A A . 48 LYS NZ 1 1
7 5207 1 1 48 LYS O O 68.314 -4.822 4.116 1.00 . A A . 48 LYS O 1 1
7 5208 1 1 49 ALA C C 71.072 -5.344 4.386 1.00 . A A . 49 ALA C 1 1
7 5209 1 1 49 ALA CA C 70.930 -4.045 3.605 1.00 . A A . 49 ALA CA 1 1
7 5210 1 1 49 ALA CB C 70.637 -2.892 4.558 1.00 . A A . 49 ALA CB 1 1
7 5211 1 1 49 ALA H H 70.051 -3.954 1.680 1.00 . A A . 49 ALA H 1 1
7 5212 1 1 49 ALA HA H 71.857 -3.845 3.088 1.00 . A A . 49 ALA HA 1 1
7 5213 1 1 49 ALA HB1 H 69.578 -2.685 4.556 1.00 . A A . 49 ALA HB1 1 1
7 5214 1 1 49 ALA HB2 H 70.952 -3.163 5.555 1.00 . A A . 49 ALA HB2 1 1
7 5215 1 1 49 ALA HB3 H 71.178 -2.015 4.234 1.00 . A A . 49 ALA HB3 1 1
7 5216 1 1 49 ALA N N 69.860 -4.162 2.620 1.00 . A A . 49 ALA N 1 1
7 5217 1 1 49 ALA O O 70.466 -5.513 5.444 1.00 . A A . 49 ALA O 1 1
7 5218 1 1 50 SER C C 73.080 -8.386 3.691 1.00 . A A . 50 SER C 1 1
7 5219 1 1 50 SER CA C 72.103 -7.547 4.505 1.00 . A A . 50 SER CA 1 1
7 5220 1 1 50 SER CB C 70.782 -8.292 4.658 1.00 . A A . 50 SER CB 1 1
7 5221 1 1 50 SER H H 72.332 -6.064 3.014 1.00 . A A . 50 SER H 1 1
7 5222 1 1 50 SER HA H 72.522 -7.374 5.484 1.00 . A A . 50 SER HA 1 1
7 5223 1 1 50 SER HB2 H 69.969 -7.587 4.622 1.00 . A A . 50 SER HB2 1 1
7 5224 1 1 50 SER HB3 H 70.678 -8.997 3.843 1.00 . A A . 50 SER HB3 1 1
7 5225 1 1 50 SER HG H 70.346 -9.844 5.778 1.00 . A A . 50 SER HG 1 1
7 5226 1 1 50 SER N N 71.878 -6.260 3.859 1.00 . A A . 50 SER N 1 1
7 5227 1 1 50 SER O O 72.737 -8.759 2.549 1.00 . A A . 50 SER O 1 1
7 5228 1 1 50 SER OXT O 74.186 -8.668 4.195 1.00 . A A . 50 SER OXT 1 1
7 5229 1 1 50 SER OG O 70.745 -8.980 5.901 1.00 . A A . 50 SER OG 1 1
8 5230 1 1 1 ALA C C 52.857 4.499 17.760 1.00 . A A . 1 ALA C 1 1
8 5231 1 1 1 ALA CA C 53.264 5.165 19.067 1.00 . A A . 1 ALA CA 1 1
8 5232 1 1 1 ALA CB C 52.010 5.500 19.881 1.00 . A A . 1 ALA CB 1 1
8 5233 1 1 1 ALA H1 H 54.821 6.166 18.113 1.00 . A A . 1 ALA H1 1 1
8 5234 1 1 1 ALA H2 H 53.442 7.122 18.378 1.00 . A A . 1 ALA H2 1 1
8 5235 1 1 1 ALA H3 H 54.473 6.749 19.671 1.00 . A A . 1 ALA H3 1 1
8 5236 1 1 1 ALA HA H 53.881 4.473 19.629 1.00 . A A . 1 ALA HA 1 1
8 5237 1 1 1 ALA HB1 H 52.294 6.019 20.786 1.00 . A A . 1 ALA HB1 1 1
8 5238 1 1 1 ALA HB2 H 51.363 6.134 19.292 1.00 . A A . 1 ALA HB2 1 1
8 5239 1 1 1 ALA HB3 H 51.487 4.588 20.134 1.00 . A A . 1 ALA HB3 1 1
8 5240 1 1 1 ALA N N 54.060 6.393 18.786 1.00 . A A . 1 ALA N 1 1
8 5241 1 1 1 ALA O O 51.795 4.789 17.210 1.00 . A A . 1 ALA O 1 1
8 5242 1 1 2 GLU C C 53.457 3.866 14.847 1.00 . A A . 2 GLU C 1 1
8 5243 1 1 2 GLU CA C 53.437 2.898 16.022 1.00 . A A . 2 GLU CA 1 1
8 5244 1 1 2 GLU CB C 52.082 2.203 16.102 1.00 . A A . 2 GLU CB 1 1
8 5245 1 1 2 GLU CD C 52.181 -0.121 17.024 1.00 . A A . 2 GLU CD 1 1
8 5246 1 1 2 GLU CG C 52.200 0.721 15.756 1.00 . A A . 2 GLU CG 1 1
8 5247 1 1 2 GLU H H 54.538 3.420 17.753 1.00 . A A . 2 GLU H 1 1
8 5248 1 1 2 GLU HA H 54.204 2.152 15.873 1.00 . A A . 2 GLU HA 1 1
8 5249 1 1 2 GLU HB2 H 51.693 2.301 17.106 1.00 . A A . 2 GLU HB2 1 1
8 5250 1 1 2 GLU HB3 H 51.402 2.675 15.408 1.00 . A A . 2 GLU HB3 1 1
8 5251 1 1 2 GLU HG2 H 51.371 0.436 15.125 1.00 . A A . 2 GLU HG2 1 1
8 5252 1 1 2 GLU HG3 H 53.128 0.552 15.230 1.00 . A A . 2 GLU HG3 1 1
8 5253 1 1 2 GLU N N 53.708 3.606 17.267 1.00 . A A . 2 GLU N 1 1
8 5254 1 1 2 GLU O O 52.478 4.567 14.591 1.00 . A A . 2 GLU O 1 1
8 5255 1 1 2 GLU OE1 O 52.863 0.256 18.001 1.00 . A A . 2 GLU OE1 1 1
8 5256 1 1 2 GLU OE2 O 51.483 -1.157 17.041 1.00 . A A . 2 GLU OE2 1 1
8 5257 1 1 3 GLY C C 54.598 6.237 13.400 1.00 . A A . 3 GLY C 1 1
8 5258 1 1 3 GLY CA C 54.737 4.778 12.988 1.00 . A A . 3 GLY CA 1 1
8 5259 1 1 3 GLY H H 55.321 3.315 14.394 1.00 . A A . 3 GLY H 1 1
8 5260 1 1 3 GLY HA2 H 55.715 4.623 12.556 1.00 . A A . 3 GLY HA2 1 1
8 5261 1 1 3 GLY HA3 H 53.979 4.541 12.257 1.00 . A A . 3 GLY HA3 1 1
8 5262 1 1 3 GLY N N 54.580 3.899 14.137 1.00 . A A . 3 GLY N 1 1
8 5263 1 1 3 GLY O O 53.808 6.571 14.284 1.00 . A A . 3 GLY O 1 1
8 5264 1 1 4 ASP C C 53.922 9.080 12.845 1.00 . A A . 4 ASP C 1 1
8 5265 1 1 4 ASP CA C 55.330 8.532 13.052 1.00 . A A . 4 ASP CA 1 1
8 5266 1 1 4 ASP CB C 56.315 9.277 12.157 1.00 . A A . 4 ASP CB 1 1
8 5267 1 1 4 ASP CG C 56.928 10.451 12.910 1.00 . A A . 4 ASP CG 1 1
8 5268 1 1 4 ASP H H 55.977 6.777 12.059 1.00 . A A . 4 ASP H 1 1
8 5269 1 1 4 ASP HA H 55.615 8.680 14.084 1.00 . A A . 4 ASP HA 1 1
8 5270 1 1 4 ASP HB2 H 57.100 8.601 11.852 1.00 . A A . 4 ASP HB2 1 1
8 5271 1 1 4 ASP HB3 H 55.796 9.644 11.285 1.00 . A A . 4 ASP HB3 1 1
8 5272 1 1 4 ASP N N 55.369 7.105 12.754 1.00 . A A . 4 ASP N 1 1
8 5273 1 1 4 ASP O O 53.550 10.095 13.432 1.00 . A A . 4 ASP O 1 1
8 5274 1 1 4 ASP OD1 O 57.871 10.227 13.697 1.00 . A A . 4 ASP OD1 1 1
8 5275 1 1 4 ASP OD2 O 56.460 11.593 12.713 1.00 . A A . 4 ASP OD2 1 1
8 5276 1 1 5 ASP C C 51.044 9.245 12.985 1.00 . A A . 5 ASP C 1 1
8 5277 1 1 5 ASP CA C 51.768 8.814 11.711 1.00 . A A . 5 ASP CA 1 1
8 5278 1 1 5 ASP CB C 51.013 7.663 11.053 1.00 . A A . 5 ASP CB 1 1
8 5279 1 1 5 ASP CG C 49.902 8.203 10.163 1.00 . A A . 5 ASP CG 1 1
8 5280 1 1 5 ASP H H 53.499 7.600 11.567 1.00 . A A . 5 ASP H 1 1
8 5281 1 1 5 ASP HA H 51.796 9.647 11.024 1.00 . A A . 5 ASP HA 1 1
8 5282 1 1 5 ASP HB2 H 51.699 7.083 10.454 1.00 . A A . 5 ASP HB2 1 1
8 5283 1 1 5 ASP HB3 H 50.583 7.035 11.818 1.00 . A A . 5 ASP HB3 1 1
8 5284 1 1 5 ASP N N 53.142 8.401 12.005 1.00 . A A . 5 ASP N 1 1
8 5285 1 1 5 ASP O O 50.567 8.407 13.751 1.00 . A A . 5 ASP O 1 1
8 5286 1 1 5 ASP OD1 O 48.866 8.643 10.704 1.00 . A A . 5 ASP OD1 1 1
8 5287 1 1 5 ASP OD2 O 50.069 8.184 8.925 1.00 . A A . 5 ASP OD2 1 1
8 5288 1 1 6 PRO C C 48.803 11.330 14.194 1.00 . A A . 6 PRO C 1 1
8 5289 1 1 6 PRO CA C 50.296 11.113 14.414 1.00 . A A . 6 PRO CA 1 1
8 5290 1 1 6 PRO CB C 51.010 12.441 14.627 1.00 . A A . 6 PRO CB 1 1
8 5291 1 1 6 PRO CD C 51.495 11.633 12.377 1.00 . A A . 6 PRO CD 1 1
8 5292 1 1 6 PRO CG C 51.550 12.843 13.285 1.00 . A A . 6 PRO CG 1 1
8 5293 1 1 6 PRO HA H 50.453 10.487 15.276 1.00 . A A . 6 PRO HA 1 1
8 5294 1 1 6 PRO HB2 H 50.305 13.174 14.997 1.00 . A A . 6 PRO HB2 1 1
8 5295 1 1 6 PRO HB3 H 51.814 12.313 15.335 1.00 . A A . 6 PRO HB3 1 1
8 5296 1 1 6 PRO HD2 H 50.836 11.821 11.541 1.00 . A A . 6 PRO HD2 1 1
8 5297 1 1 6 PRO HD3 H 52.484 11.382 12.026 1.00 . A A . 6 PRO HD3 1 1
8 5298 1 1 6 PRO HG2 H 50.945 13.641 12.876 1.00 . A A . 6 PRO HG2 1 1
8 5299 1 1 6 PRO HG3 H 52.572 13.172 13.390 1.00 . A A . 6 PRO HG3 1 1
8 5300 1 1 6 PRO N N 50.958 10.563 13.229 1.00 . A A . 6 PRO N 1 1
8 5301 1 1 6 PRO O O 48.035 11.430 15.151 1.00 . A A . 6 PRO O 1 1
8 5302 1 1 7 ALA C C 46.122 10.492 13.122 1.00 . A A . 7 ALA C 1 1
8 5303 1 1 7 ALA CA C 46.996 11.623 12.587 1.00 . A A . 7 ALA CA 1 1
8 5304 1 1 7 ALA CB C 46.843 11.724 11.072 1.00 . A A . 7 ALA CB 1 1
8 5305 1 1 7 ALA H H 49.060 11.327 12.212 1.00 . A A . 7 ALA H 1 1
8 5306 1 1 7 ALA HA H 46.671 12.552 13.029 1.00 . A A . 7 ALA HA 1 1
8 5307 1 1 7 ALA HB1 H 47.498 11.010 10.597 1.00 . A A . 7 ALA HB1 1 1
8 5308 1 1 7 ALA HB2 H 45.818 11.511 10.802 1.00 . A A . 7 ALA HB2 1 1
8 5309 1 1 7 ALA HB3 H 47.101 12.723 10.752 1.00 . A A . 7 ALA HB3 1 1
8 5310 1 1 7 ALA N N 48.398 11.410 12.931 1.00 . A A . 7 ALA N 1 1
8 5311 1 1 7 ALA O O 44.905 10.643 13.228 1.00 . A A . 7 ALA O 1 1
8 5312 1 1 8 LYS C C 44.944 8.625 14.975 1.00 . A A . 8 LYS C 1 1
8 5313 1 1 8 LYS CA C 46.021 8.201 13.979 1.00 . A A . 8 LYS CA 1 1
8 5314 1 1 8 LYS CB C 47.011 7.244 14.641 1.00 . A A . 8 LYS CB 1 1
8 5315 1 1 8 LYS CD C 48.340 6.757 16.760 1.00 . A A . 8 LYS CD 1 1
8 5316 1 1 8 LYS CE C 47.679 5.369 16.739 1.00 . A A . 8 LYS CE 1 1
8 5317 1 1 8 LYS CG C 47.553 7.810 15.958 1.00 . A A . 8 LYS CG 1 1
8 5318 1 1 8 LYS H H 47.712 9.296 13.350 1.00 . A A . 8 LYS H 1 1
8 5319 1 1 8 LYS HA H 45.547 7.690 13.156 1.00 . A A . 8 LYS HA 1 1
8 5320 1 1 8 LYS HB2 H 46.515 6.311 14.833 1.00 . A A . 8 LYS HB2 1 1
8 5321 1 1 8 LYS HB3 H 47.837 7.074 13.967 1.00 . A A . 8 LYS HB3 1 1
8 5322 1 1 8 LYS HD2 H 49.331 6.672 16.343 1.00 . A A . 8 LYS HD2 1 1
8 5323 1 1 8 LYS HD3 H 48.418 7.090 17.785 1.00 . A A . 8 LYS HD3 1 1
8 5324 1 1 8 LYS HE2 H 47.780 4.936 15.752 1.00 . A A . 8 LYS HE2 1 1
8 5325 1 1 8 LYS HE3 H 48.184 4.731 17.454 1.00 . A A . 8 LYS HE3 1 1
8 5326 1 1 8 LYS HG2 H 48.214 8.635 15.733 1.00 . A A . 8 LYS HG2 1 1
8 5327 1 1 8 LYS HG3 H 46.727 8.176 16.559 1.00 . A A . 8 LYS HG3 1 1
8 5328 1 1 8 LYS HZ1 H 45.801 6.270 16.626 1.00 . A A . 8 LYS HZ1 1 1
8 5329 1 1 8 LYS HZ2 H 45.751 4.580 16.780 1.00 . A A . 8 LYS HZ2 1 1
8 5330 1 1 8 LYS HZ3 H 46.131 5.541 18.124 1.00 . A A . 8 LYS HZ3 1 1
8 5331 1 1 8 LYS N N 46.742 9.359 13.458 1.00 . A A . 8 LYS N 1 1
8 5332 1 1 8 LYS NZ N 46.231 5.446 17.093 1.00 . A A . 8 LYS NZ 1 1
8 5333 1 1 8 LYS O O 43.887 8.000 15.064 1.00 . A A . 8 LYS O 1 1
8 5334 1 1 9 ALA C C 43.119 10.921 16.002 1.00 . A A . 9 ALA C 1 1
8 5335 1 1 9 ALA CA C 44.269 10.205 16.699 1.00 . A A . 9 ALA CA 1 1
8 5336 1 1 9 ALA CB C 44.973 11.164 17.654 1.00 . A A . 9 ALA CB 1 1
8 5337 1 1 9 ALA H H 46.076 10.150 15.594 1.00 . A A . 9 ALA H 1 1
8 5338 1 1 9 ALA HA H 43.874 9.376 17.267 1.00 . A A . 9 ALA HA 1 1
8 5339 1 1 9 ALA HB1 H 45.534 11.890 17.083 1.00 . A A . 9 ALA HB1 1 1
8 5340 1 1 9 ALA HB2 H 44.237 11.671 18.260 1.00 . A A . 9 ALA HB2 1 1
8 5341 1 1 9 ALA HB3 H 45.645 10.608 18.291 1.00 . A A . 9 ALA HB3 1 1
8 5342 1 1 9 ALA N N 45.217 9.693 15.716 1.00 . A A . 9 ALA N 1 1
8 5343 1 1 9 ALA O O 41.969 10.490 16.079 1.00 . A A . 9 ALA O 1 1
8 5344 1 1 10 ALA C C 41.689 11.922 13.602 1.00 . A A . 10 ALA C 1 1
8 5345 1 1 10 ALA CA C 42.434 12.796 14.605 1.00 . A A . 10 ALA CA 1 1
8 5346 1 1 10 ALA CB C 43.098 13.965 13.884 1.00 . A A . 10 ALA CB 1 1
8 5347 1 1 10 ALA H H 44.374 12.306 15.295 1.00 . A A . 10 ALA H 1 1
8 5348 1 1 10 ALA HA H 41.725 13.186 15.319 1.00 . A A . 10 ALA HA 1 1
8 5349 1 1 10 ALA HB1 H 43.968 13.610 13.353 1.00 . A A . 10 ALA HB1 1 1
8 5350 1 1 10 ALA HB2 H 42.398 14.399 13.185 1.00 . A A . 10 ALA HB2 1 1
8 5351 1 1 10 ALA HB3 H 43.394 14.710 14.608 1.00 . A A . 10 ALA HB3 1 1
8 5352 1 1 10 ALA N N 43.438 12.015 15.318 1.00 . A A . 10 ALA N 1 1
8 5353 1 1 10 ALA O O 40.517 12.158 13.309 1.00 . A A . 10 ALA O 1 1
8 5354 1 1 11 PHE C C 40.621 9.231 12.736 1.00 . A A . 11 PHE C 1 1
8 5355 1 1 11 PHE CA C 41.772 10.003 12.101 1.00 . A A . 11 PHE CA 1 1
8 5356 1 1 11 PHE CB C 42.815 9.023 11.563 1.00 . A A . 11 PHE CB 1 1
8 5357 1 1 11 PHE CD1 C 41.732 8.282 9.418 1.00 . A A . 11 PHE CD1 1 1
8 5358 1 1 11 PHE CD2 C 43.830 9.449 9.286 1.00 . A A . 11 PHE CD2 1 1
8 5359 1 1 11 PHE CE1 C 41.705 8.181 8.037 1.00 . A A . 11 PHE CE1 1 1
8 5360 1 1 11 PHE CE2 C 43.796 9.345 7.904 1.00 . A A . 11 PHE CE2 1 1
8 5361 1 1 11 PHE CG C 42.795 8.916 10.049 1.00 . A A . 11 PHE CG 1 1
8 5362 1 1 11 PHE CZ C 42.736 8.711 7.281 1.00 . A A . 11 PHE CZ 1 1
8 5363 1 1 11 PHE H H 43.305 10.775 13.349 1.00 . A A . 11 PHE H 1 1
8 5364 1 1 11 PHE HA H 41.386 10.586 11.278 1.00 . A A . 11 PHE HA 1 1
8 5365 1 1 11 PHE HB2 H 43.795 9.345 11.879 1.00 . A A . 11 PHE HB2 1 1
8 5366 1 1 11 PHE HB3 H 42.620 8.045 11.980 1.00 . A A . 11 PHE HB3 1 1
8 5367 1 1 11 PHE HD1 H 40.924 7.866 10.002 1.00 . A A . 11 PHE HD1 1 1
8 5368 1 1 11 PHE HD2 H 44.662 9.946 9.761 1.00 . A A . 11 PHE HD2 1 1
8 5369 1 1 11 PHE HE1 H 40.879 7.686 7.549 1.00 . A A . 11 PHE HE1 1 1
8 5370 1 1 11 PHE HE2 H 44.599 9.759 7.312 1.00 . A A . 11 PHE HE2 1 1
8 5371 1 1 11 PHE HZ H 42.712 8.631 6.205 1.00 . A A . 11 PHE HZ 1 1
8 5372 1 1 11 PHE N N 42.375 10.911 13.076 1.00 . A A . 11 PHE N 1 1
8 5373 1 1 11 PHE O O 39.559 9.073 12.136 1.00 . A A . 11 PHE O 1 1
8 5374 1 1 12 ASN C C 38.724 8.891 15.194 1.00 . A A . 12 ASN C 1 1
8 5375 1 1 12 ASN CA C 39.829 7.980 14.672 1.00 . A A . 12 ASN CA 1 1
8 5376 1 1 12 ASN CB C 40.473 7.231 15.834 1.00 . A A . 12 ASN CB 1 1
8 5377 1 1 12 ASN CG C 39.632 6.016 16.205 1.00 . A A . 12 ASN CG 1 1
8 5378 1 1 12 ASN H H 41.715 8.901 14.376 1.00 . A A . 12 ASN H 1 1
8 5379 1 1 12 ASN HA H 39.395 7.260 13.994 1.00 . A A . 12 ASN HA 1 1
8 5380 1 1 12 ASN HB2 H 41.461 6.905 15.545 1.00 . A A . 12 ASN HB2 1 1
8 5381 1 1 12 ASN HB3 H 40.544 7.889 16.687 1.00 . A A . 12 ASN HB3 1 1
8 5382 1 1 12 ASN HD21 H 39.340 6.746 18.032 1.00 . A A . 12 ASN HD21 1 1
8 5383 1 1 12 ASN HD22 H 38.596 5.222 17.703 1.00 . A A . 12 ASN HD22 1 1
8 5384 1 1 12 ASN N N 40.844 8.746 13.953 1.00 . A A . 12 ASN N 1 1
8 5385 1 1 12 ASN ND2 N 39.141 5.992 17.438 1.00 . A A . 12 ASN ND2 1 1
8 5386 1 1 12 ASN O O 37.545 8.540 15.143 1.00 . A A . 12 ASN O 1 1
8 5387 1 1 12 ASN OD1 O 39.429 5.117 15.390 1.00 . A A . 12 ASN OD1 1 1
8 5388 1 1 13 SER C C 37.369 11.700 15.136 1.00 . A A . 13 SER C 1 1
8 5389 1 1 13 SER CA C 38.143 11.007 16.252 1.00 . A A . 13 SER CA 1 1
8 5390 1 1 13 SER CB C 38.862 12.048 17.104 1.00 . A A . 13 SER CB 1 1
8 5391 1 1 13 SER H H 40.062 10.275 15.729 1.00 . A A . 13 SER H 1 1
8 5392 1 1 13 SER HA H 37.444 10.471 16.876 1.00 . A A . 13 SER HA 1 1
8 5393 1 1 13 SER HB2 H 38.779 13.014 16.626 1.00 . A A . 13 SER HB2 1 1
8 5394 1 1 13 SER HB3 H 38.396 12.089 18.078 1.00 . A A . 13 SER HB3 1 1
8 5395 1 1 13 SER HG H 40.718 12.001 16.476 1.00 . A A . 13 SER HG 1 1
8 5396 1 1 13 SER N N 39.107 10.055 15.708 1.00 . A A . 13 SER N 1 1
8 5397 1 1 13 SER O O 36.182 11.991 15.284 1.00 . A A . 13 SER O 1 1
8 5398 1 1 13 SER OG O 40.231 11.712 17.252 1.00 . A A . 13 SER OG 1 1
8 5399 1 1 14 LEU C C 36.386 11.725 12.228 1.00 . A A . 14 LEU C 1 1
8 5400 1 1 14 LEU CA C 37.403 12.644 12.895 1.00 . A A . 14 LEU CA 1 1
8 5401 1 1 14 LEU CB C 38.456 13.083 11.878 1.00 . A A . 14 LEU CB 1 1
8 5402 1 1 14 LEU CD1 C 37.428 15.235 11.001 1.00 . A A . 14 LEU CD1 1 1
8 5403 1 1 14 LEU CD2 C 38.730 13.769 9.436 1.00 . A A . 14 LEU CD2 1 1
8 5404 1 1 14 LEU CG C 37.808 13.786 10.666 1.00 . A A . 14 LEU CG 1 1
8 5405 1 1 14 LEU H H 38.988 11.724 13.961 1.00 . A A . 14 LEU H 1 1
8 5406 1 1 14 LEU HA H 36.891 13.517 13.264 1.00 . A A . 14 LEU HA 1 1
8 5407 1 1 14 LEU HB2 H 39.146 13.759 12.360 1.00 . A A . 14 LEU HB2 1 1
8 5408 1 1 14 LEU HB3 H 38.993 12.205 11.547 1.00 . A A . 14 LEU HB3 1 1
8 5409 1 1 14 LEU HD11 H 36.773 15.253 11.860 1.00 . A A . 14 LEU HD11 1 1
8 5410 1 1 14 LEU HD12 H 38.323 15.802 11.217 1.00 . A A . 14 LEU HD12 1 1
8 5411 1 1 14 LEU HD13 H 36.921 15.676 10.155 1.00 . A A . 14 LEU HD13 1 1
8 5412 1 1 14 LEU HD21 H 39.734 14.036 9.729 1.00 . A A . 14 LEU HD21 1 1
8 5413 1 1 14 LEU HD22 H 38.729 12.782 8.991 1.00 . A A . 14 LEU HD22 1 1
8 5414 1 1 14 LEU HD23 H 38.366 14.486 8.714 1.00 . A A . 14 LEU HD23 1 1
8 5415 1 1 14 LEU HG H 36.900 13.249 10.415 1.00 . A A . 14 LEU HG 1 1
8 5416 1 1 14 LEU N N 38.041 11.973 14.022 1.00 . A A . 14 LEU N 1 1
8 5417 1 1 14 LEU O O 35.299 12.160 11.851 1.00 . A A . 14 LEU O 1 1
8 5418 1 1 15 GLN C C 34.496 9.476 12.128 1.00 . A A . 15 GLN C 1 1
8 5419 1 1 15 GLN CA C 35.862 9.475 11.454 1.00 . A A . 15 GLN CA 1 1
8 5420 1 1 15 GLN CB C 36.484 8.085 11.539 1.00 . A A . 15 GLN CB 1 1
8 5421 1 1 15 GLN CD C 35.907 5.653 11.427 1.00 . A A . 15 GLN CD 1 1
8 5422 1 1 15 GLN CG C 35.601 7.036 10.867 1.00 . A A . 15 GLN CG 1 1
8 5423 1 1 15 GLN H H 37.626 10.167 12.400 1.00 . A A . 15 GLN H 1 1
8 5424 1 1 15 GLN HA H 35.739 9.738 10.414 1.00 . A A . 15 GLN HA 1 1
8 5425 1 1 15 GLN HB2 H 37.447 8.101 11.051 1.00 . A A . 15 GLN HB2 1 1
8 5426 1 1 15 GLN HB3 H 36.616 7.822 12.578 1.00 . A A . 15 GLN HB3 1 1
8 5427 1 1 15 GLN HE21 H 35.649 4.841 9.631 1.00 . A A . 15 GLN HE21 1 1
8 5428 1 1 15 GLN HE22 H 36.063 3.742 10.899 1.00 . A A . 15 GLN HE22 1 1
8 5429 1 1 15 GLN HG2 H 34.564 7.272 11.051 1.00 . A A . 15 GLN HG2 1 1
8 5430 1 1 15 GLN HG3 H 35.790 7.038 9.805 1.00 . A A . 15 GLN HG3 1 1
8 5431 1 1 15 GLN N N 36.745 10.453 12.082 1.00 . A A . 15 GLN N 1 1
8 5432 1 1 15 GLN NE2 N 35.869 4.642 10.565 1.00 . A A . 15 GLN NE2 1 1
8 5433 1 1 15 GLN O O 33.470 9.297 11.472 1.00 . A A . 15 GLN O 1 1
8 5434 1 1 15 GLN OE1 O 36.171 5.498 12.620 1.00 . A A . 15 GLN OE1 1 1
8 5435 1 1 16 ALA C C 32.438 10.957 13.924 1.00 . A A . 16 ALA C 1 1
8 5436 1 1 16 ALA CA C 33.242 9.691 14.206 1.00 . A A . 16 ALA CA 1 1
8 5437 1 1 16 ALA CB C 33.544 9.592 15.697 1.00 . A A . 16 ALA CB 1 1
8 5438 1 1 16 ALA H H 35.339 9.806 13.909 1.00 . A A . 16 ALA H 1 1
8 5439 1 1 16 ALA HA H 32.651 8.840 13.915 1.00 . A A . 16 ALA HA 1 1
8 5440 1 1 16 ALA HB1 H 34.246 8.790 15.868 1.00 . A A . 16 ALA HB1 1 1
8 5441 1 1 16 ALA HB2 H 33.969 10.524 16.039 1.00 . A A . 16 ALA HB2 1 1
8 5442 1 1 16 ALA HB3 H 32.628 9.394 16.234 1.00 . A A . 16 ALA HB3 1 1
8 5443 1 1 16 ALA N N 34.487 9.673 13.442 1.00 . A A . 16 ALA N 1 1
8 5444 1 1 16 ALA O O 31.258 11.039 14.266 1.00 . A A . 16 ALA O 1 1
8 5445 1 1 17 SER C C 32.112 13.289 11.491 1.00 . A A . 17 SER C 1 1
8 5446 1 1 17 SER CA C 32.409 13.203 12.984 1.00 . A A . 17 SER CA 1 1
8 5447 1 1 17 SER CB C 33.284 14.378 13.406 1.00 . A A . 17 SER CB 1 1
8 5448 1 1 17 SER H H 34.013 11.823 13.057 1.00 . A A . 17 SER H 1 1
8 5449 1 1 17 SER HA H 31.478 13.250 13.528 1.00 . A A . 17 SER HA 1 1
8 5450 1 1 17 SER HB2 H 32.710 15.287 13.351 1.00 . A A . 17 SER HB2 1 1
8 5451 1 1 17 SER HB3 H 33.613 14.225 14.426 1.00 . A A . 17 SER HB3 1 1
8 5452 1 1 17 SER HG H 35.048 15.099 12.931 1.00 . A A . 17 SER HG 1 1
8 5453 1 1 17 SER N N 33.075 11.943 13.303 1.00 . A A . 17 SER N 1 1
8 5454 1 1 17 SER O O 31.121 13.892 11.080 1.00 . A A . 17 SER O 1 1
8 5455 1 1 17 SER OG O 34.411 14.490 12.547 1.00 . A A . 17 SER OG 1 1
8 5456 1 1 18 ALA C C 32.208 11.363 8.781 1.00 . A A . 18 ALA C 1 1
8 5457 1 1 18 ALA CA C 32.809 12.681 9.237 1.00 . A A . 18 ALA CA 1 1
8 5458 1 1 18 ALA CB C 34.153 12.895 8.558 1.00 . A A . 18 ALA CB 1 1
8 5459 1 1 18 ALA H H 33.739 12.214 11.074 1.00 . A A . 18 ALA H 1 1
8 5460 1 1 18 ALA HA H 32.143 13.485 8.963 1.00 . A A . 18 ALA HA 1 1
8 5461 1 1 18 ALA HB1 H 34.914 12.349 9.093 1.00 . A A . 18 ALA HB1 1 1
8 5462 1 1 18 ALA HB2 H 34.096 12.539 7.541 1.00 . A A . 18 ALA HB2 1 1
8 5463 1 1 18 ALA HB3 H 34.391 13.949 8.562 1.00 . A A . 18 ALA HB3 1 1
8 5464 1 1 18 ALA N N 32.974 12.679 10.685 1.00 . A A . 18 ALA N 1 1
8 5465 1 1 18 ALA O O 32.857 10.574 8.095 1.00 . A A . 18 ALA O 1 1
8 5466 1 1 19 THR C C 29.925 9.848 7.328 1.00 . A A . 19 THR C 1 1
8 5467 1 1 19 THR CA C 30.264 9.898 8.820 1.00 . A A . 19 THR CA 1 1
8 5468 1 1 19 THR CB C 28.997 9.734 9.674 1.00 . A A . 19 THR CB 1 1
8 5469 1 1 19 THR CG2 C 27.840 10.613 9.179 1.00 . A A . 19 THR CG2 1 1
8 5470 1 1 19 THR H H 30.519 11.800 9.729 1.00 . A A . 19 THR H 1 1
8 5471 1 1 19 THR HA H 30.922 9.074 9.037 1.00 . A A . 19 THR HA 1 1
8 5472 1 1 19 THR HB H 29.235 10.017 10.688 1.00 . A A . 19 THR HB 1 1
8 5473 1 1 19 THR HG1 H 28.543 8.054 10.577 1.00 . A A . 19 THR HG1 1 1
8 5474 1 1 19 THR HG21 H 27.735 10.505 8.110 1.00 . A A . 19 THR HG21 1 1
8 5475 1 1 19 THR HG22 H 26.925 10.299 9.661 1.00 . A A . 19 THR HG22 1 1
8 5476 1 1 19 THR HG23 H 28.037 11.646 9.422 1.00 . A A . 19 THR HG23 1 1
8 5477 1 1 19 THR N N 30.966 11.130 9.176 1.00 . A A . 19 THR N 1 1
8 5478 1 1 19 THR O O 29.415 8.839 6.841 1.00 . A A . 19 THR O 1 1
8 5479 1 1 19 THR OG1 O 28.594 8.373 9.673 1.00 . A A . 19 THR OG1 1 1
8 5480 1 1 20 GLU C C 31.035 10.243 4.388 1.00 . A A . 20 GLU C 1 1
8 5481 1 1 20 GLU CA C 29.940 10.969 5.168 1.00 . A A . 20 GLU CA 1 1
8 5482 1 1 20 GLU CB C 29.861 12.429 4.709 1.00 . A A . 20 GLU CB 1 1
8 5483 1 1 20 GLU CD C 28.543 14.217 3.554 1.00 . A A . 20 GLU CD 1 1
8 5484 1 1 20 GLU CG C 28.511 12.785 4.073 1.00 . A A . 20 GLU CG 1 1
8 5485 1 1 20 GLU H H 30.626 11.701 7.026 1.00 . A A . 20 GLU H 1 1
8 5486 1 1 20 GLU HA H 29.003 10.478 4.984 1.00 . A A . 20 GLU HA 1 1
8 5487 1 1 20 GLU HB2 H 30.022 13.065 5.566 1.00 . A A . 20 GLU HB2 1 1
8 5488 1 1 20 GLU HB3 H 30.644 12.609 3.988 1.00 . A A . 20 GLU HB3 1 1
8 5489 1 1 20 GLU HG2 H 28.311 12.118 3.246 1.00 . A A . 20 GLU HG2 1 1
8 5490 1 1 20 GLU HG3 H 27.727 12.698 4.811 1.00 . A A . 20 GLU HG3 1 1
8 5491 1 1 20 GLU N N 30.215 10.925 6.599 1.00 . A A . 20 GLU N 1 1
8 5492 1 1 20 GLU O O 30.986 10.165 3.161 1.00 . A A . 20 GLU O 1 1
8 5493 1 1 20 GLU OE1 O 28.291 15.145 4.351 1.00 . A A . 20 GLU OE1 1 1
8 5494 1 1 20 GLU OE2 O 28.818 14.409 2.351 1.00 . A A . 20 GLU OE2 1 1
8 5495 1 1 21 TYR C C 32.951 7.485 4.590 1.00 . A A . 21 TYR C 1 1
8 5496 1 1 21 TYR CA C 33.132 8.999 4.478 1.00 . A A . 21 TYR CA 1 1
8 5497 1 1 21 TYR CB C 34.442 9.403 5.143 1.00 . A A . 21 TYR CB 1 1
8 5498 1 1 21 TYR CD1 C 34.389 11.875 4.737 1.00 . A A . 21 TYR CD1 1 1
8 5499 1 1 21 TYR CD2 C 36.224 10.625 3.827 1.00 . A A . 21 TYR CD2 1 1
8 5500 1 1 21 TYR CE1 C 34.919 13.038 4.203 1.00 . A A . 21 TYR CE1 1 1
8 5501 1 1 21 TYR CE2 C 36.749 11.791 3.296 1.00 . A A . 21 TYR CE2 1 1
8 5502 1 1 21 TYR CG C 35.037 10.664 4.551 1.00 . A A . 21 TYR CG 1 1
8 5503 1 1 21 TYR CZ C 36.096 12.991 3.486 1.00 . A A . 21 TYR CZ 1 1
8 5504 1 1 21 TYR H H 32.012 9.811 6.075 1.00 . A A . 21 TYR H 1 1
8 5505 1 1 21 TYR HA H 33.175 9.270 3.434 1.00 . A A . 21 TYR HA 1 1
8 5506 1 1 21 TYR HB2 H 34.257 9.576 6.193 1.00 . A A . 21 TYR HB2 1 1
8 5507 1 1 21 TYR HB3 H 35.146 8.590 5.042 1.00 . A A . 21 TYR HB3 1 1
8 5508 1 1 21 TYR HD1 H 33.466 11.913 5.299 1.00 . A A . 21 TYR HD1 1 1
8 5509 1 1 21 TYR HD2 H 36.741 9.689 3.673 1.00 . A A . 21 TYR HD2 1 1
8 5510 1 1 21 TYR HE1 H 34.411 13.980 4.350 1.00 . A A . 21 TYR HE1 1 1
8 5511 1 1 21 TYR HE2 H 37.671 11.761 2.734 1.00 . A A . 21 TYR HE2 1 1
8 5512 1 1 21 TYR HH H 36.220 14.317 2.101 1.00 . A A . 21 TYR HH 1 1
8 5513 1 1 21 TYR N N 32.025 9.715 5.104 1.00 . A A . 21 TYR N 1 1
8 5514 1 1 21 TYR O O 33.786 6.722 4.104 1.00 . A A . 21 TYR O 1 1
8 5515 1 1 21 TYR OH O 36.620 14.147 2.957 1.00 . A A . 21 TYR OH 1 1
8 5516 1 1 22 ILE C C 30.780 5.125 4.203 1.00 . A A . 22 ILE C 1 1
8 5517 1 1 22 ILE CA C 31.599 5.622 5.381 1.00 . A A . 22 ILE CA 1 1
8 5518 1 1 22 ILE CB C 30.834 5.356 6.677 1.00 . A A . 22 ILE CB 1 1
8 5519 1 1 22 ILE CD1 C 30.978 5.364 9.229 1.00 . A A . 22 ILE CD1 1 1
8 5520 1 1 22 ILE CG1 C 31.583 5.906 7.930 1.00 . A A . 22 ILE CG1 1 1
8 5521 1 1 22 ILE CG2 C 30.526 3.856 6.823 1.00 . A A . 22 ILE CG2 1 1
8 5522 1 1 22 ILE H H 31.227 7.694 5.586 1.00 . A A . 22 ILE H 1 1
8 5523 1 1 22 ILE HA H 32.538 5.089 5.390 1.00 . A A . 22 ILE HA 1 1
8 5524 1 1 22 ILE HB H 29.888 5.877 6.582 1.00 . A A . 22 ILE HB 1 1
8 5525 1 1 22 ILE HD11 H 31.047 4.286 9.233 1.00 . A A . 22 ILE HD11 1 1
8 5526 1 1 22 ILE HD12 H 31.525 5.764 10.071 1.00 . A A . 22 ILE HD12 1 1
8 5527 1 1 22 ILE HD13 H 29.942 5.662 9.296 1.00 . A A . 22 ILE HD13 1 1
8 5528 1 1 22 ILE HG12 H 32.631 5.621 7.898 1.00 . A A . 22 ILE HG12 1 1
8 5529 1 1 22 ILE HG13 H 31.512 6.988 7.947 1.00 . A A . 22 ILE HG13 1 1
8 5530 1 1 22 ILE HG21 H 29.948 3.524 5.971 1.00 . A A . 22 ILE HG21 1 1
8 5531 1 1 22 ILE HG22 H 31.448 3.294 6.871 1.00 . A A . 22 ILE HG22 1 1
8 5532 1 1 22 ILE HG23 H 29.957 3.693 7.729 1.00 . A A . 22 ILE HG23 1 1
8 5533 1 1 22 ILE N N 31.865 7.049 5.224 1.00 . A A . 22 ILE N 1 1
8 5534 1 1 22 ILE O O 29.564 4.952 4.296 1.00 . A A . 22 ILE O 1 1
8 5535 1 1 23 GLY C C 31.737 4.695 0.677 1.00 . A A . 23 GLY C 1 1
8 5536 1 1 23 GLY CA C 30.835 4.423 1.873 1.00 . A A . 23 GLY CA 1 1
8 5537 1 1 23 GLY H H 32.425 5.066 3.114 1.00 . A A . 23 GLY H 1 1
8 5538 1 1 23 GLY HA2 H 30.660 3.361 1.955 1.00 . A A . 23 GLY HA2 1 1
8 5539 1 1 23 GLY HA3 H 29.895 4.936 1.734 1.00 . A A . 23 GLY HA3 1 1
8 5540 1 1 23 GLY N N 31.464 4.901 3.100 1.00 . A A . 23 GLY N 1 1
8 5541 1 1 23 GLY O O 31.927 3.832 -0.182 1.00 . A A . 23 GLY O 1 1
8 5542 1 1 24 TYR C C 34.630 6.022 -0.088 1.00 . A A . 24 TYR C 1 1
8 5543 1 1 24 TYR CA C 33.178 6.298 -0.460 1.00 . A A . 24 TYR CA 1 1
8 5544 1 1 24 TYR CB C 32.985 7.779 -0.760 1.00 . A A . 24 TYR CB 1 1
8 5545 1 1 24 TYR CD1 C 30.703 7.801 -1.806 1.00 . A A . 24 TYR CD1 1 1
8 5546 1 1 24 TYR CD2 C 30.995 8.936 0.292 1.00 . A A . 24 TYR CD2 1 1
8 5547 1 1 24 TYR CE1 C 29.367 8.164 -1.813 1.00 . A A . 24 TYR CE1 1 1
8 5548 1 1 24 TYR CE2 C 29.657 9.295 0.277 1.00 . A A . 24 TYR CE2 1 1
8 5549 1 1 24 TYR CG C 31.524 8.185 -0.755 1.00 . A A . 24 TYR CG 1 1
8 5550 1 1 24 TYR CZ C 28.851 8.909 -0.773 1.00 . A A . 24 TYR CZ 1 1
8 5551 1 1 24 TYR H H 32.100 6.542 1.345 1.00 . A A . 24 TYR H 1 1
8 5552 1 1 24 TYR HA H 32.927 5.727 -1.341 1.00 . A A . 24 TYR HA 1 1
8 5553 1 1 24 TYR HB2 H 33.515 8.357 -0.020 1.00 . A A . 24 TYR HB2 1 1
8 5554 1 1 24 TYR HB3 H 33.403 7.993 -1.734 1.00 . A A . 24 TYR HB3 1 1
8 5555 1 1 24 TYR HD1 H 31.107 7.215 -2.621 1.00 . A A . 24 TYR HD1 1 1
8 5556 1 1 24 TYR HD2 H 31.620 9.240 1.120 1.00 . A A . 24 TYR HD2 1 1
8 5557 1 1 24 TYR HE1 H 28.730 7.863 -2.632 1.00 . A A . 24 TYR HE1 1 1
8 5558 1 1 24 TYR HE2 H 29.246 9.878 1.088 1.00 . A A . 24 TYR HE2 1 1
8 5559 1 1 24 TYR HH H 27.447 10.224 -0.743 1.00 . A A . 24 TYR HH 1 1
8 5560 1 1 24 TYR N N 32.292 5.901 0.628 1.00 . A A . 24 TYR N 1 1
8 5561 1 1 24 TYR O O 35.452 5.705 -0.947 1.00 . A A . 24 TYR O 1 1
8 5562 1 1 24 TYR OH O 27.522 9.267 -0.784 1.00 . A A . 24 TYR OH 1 1
8 5563 1 1 25 ALA C C 36.662 4.431 1.523 1.00 . A A . 25 ALA C 1 1
8 5564 1 1 25 ALA CA C 36.289 5.898 1.695 1.00 . A A . 25 ALA CA 1 1
8 5565 1 1 25 ALA CB C 36.379 6.289 3.168 1.00 . A A . 25 ALA CB 1 1
8 5566 1 1 25 ALA H H 34.234 6.393 1.836 1.00 . A A . 25 ALA H 1 1
8 5567 1 1 25 ALA HA H 36.981 6.505 1.130 1.00 . A A . 25 ALA HA 1 1
8 5568 1 1 25 ALA HB1 H 36.122 7.331 3.278 1.00 . A A . 25 ALA HB1 1 1
8 5569 1 1 25 ALA HB2 H 35.693 5.683 3.740 1.00 . A A . 25 ALA HB2 1 1
8 5570 1 1 25 ALA HB3 H 37.387 6.124 3.520 1.00 . A A . 25 ALA HB3 1 1
8 5571 1 1 25 ALA N N 34.937 6.139 1.201 1.00 . A A . 25 ALA N 1 1
8 5572 1 1 25 ALA O O 37.838 4.088 1.400 1.00 . A A . 25 ALA O 1 1
8 5573 1 1 26 TRP C C 36.482 1.847 -0.016 1.00 . A A . 26 TRP C 1 1
8 5574 1 1 26 TRP CA C 35.871 2.132 1.351 1.00 . A A . 26 TRP CA 1 1
8 5575 1 1 26 TRP CB C 34.550 1.374 1.498 1.00 . A A . 26 TRP CB 1 1
8 5576 1 1 26 TRP CD1 C 34.030 0.734 3.926 1.00 . A A . 26 TRP CD1 1 1
8 5577 1 1 26 TRP CD2 C 35.044 -0.891 2.744 1.00 . A A . 26 TRP CD2 1 1
8 5578 1 1 26 TRP CE2 C 34.814 -1.366 4.041 1.00 . A A . 26 TRP CE2 1 1
8 5579 1 1 26 TRP CE3 C 35.669 -1.737 1.828 1.00 . A A . 26 TRP CE3 1 1
8 5580 1 1 26 TRP CG C 34.534 0.459 2.684 1.00 . A A . 26 TRP CG 1 1
8 5581 1 1 26 TRP CH2 C 35.805 -3.464 3.506 1.00 . A A . 26 TRP CH2 1 1
8 5582 1 1 26 TRP CZ2 C 35.187 -2.641 4.434 1.00 . A A . 26 TRP CZ2 1 1
8 5583 1 1 26 TRP CZ3 C 36.045 -3.015 2.214 1.00 . A A . 26 TRP CZ3 1 1
8 5584 1 1 26 TRP H H 34.738 3.903 1.611 1.00 . A A . 26 TRP H 1 1
8 5585 1 1 26 TRP HA H 36.554 1.795 2.117 1.00 . A A . 26 TRP HA 1 1
8 5586 1 1 26 TRP HB2 H 33.744 2.084 1.604 1.00 . A A . 26 TRP HB2 1 1
8 5587 1 1 26 TRP HB3 H 34.386 0.787 0.609 1.00 . A A . 26 TRP HB3 1 1
8 5588 1 1 26 TRP HD1 H 33.571 1.665 4.225 1.00 . A A . 26 TRP HD1 1 1
8 5589 1 1 26 TRP HE1 H 33.922 -0.416 5.662 1.00 . A A . 26 TRP HE1 1 1
8 5590 1 1 26 TRP HE3 H 35.861 -1.399 0.820 1.00 . A A . 26 TRP HE3 1 1
8 5591 1 1 26 TRP HH2 H 36.105 -4.462 3.791 1.00 . A A . 26 TRP HH2 1 1
8 5592 1 1 26 TRP HZ2 H 35.002 -2.995 5.437 1.00 . A A . 26 TRP HZ2 1 1
8 5593 1 1 26 TRP HZ3 H 36.529 -3.668 1.503 1.00 . A A . 26 TRP HZ3 1 1
8 5594 1 1 26 TRP N N 35.651 3.566 1.512 1.00 . A A . 26 TRP N 1 1
8 5595 1 1 26 TRP NE1 N 34.202 -0.361 4.724 1.00 . A A . 26 TRP NE1 1 1
8 5596 1 1 26 TRP O O 37.448 1.093 -0.133 1.00 . A A . 26 TRP O 1 1
8 5597 1 1 27 ALA C C 37.834 2.743 -2.532 1.00 . A A . 27 ALA C 1 1
8 5598 1 1 27 ALA CA C 36.388 2.279 -2.413 1.00 . A A . 27 ALA CA 1 1
8 5599 1 1 27 ALA CB C 35.508 3.069 -3.381 1.00 . A A . 27 ALA CB 1 1
8 5600 1 1 27 ALA H H 35.142 3.046 -0.883 1.00 . A A . 27 ALA H 1 1
8 5601 1 1 27 ALA HA H 36.336 1.232 -2.668 1.00 . A A . 27 ALA HA 1 1
8 5602 1 1 27 ALA HB1 H 34.719 3.560 -2.829 1.00 . A A . 27 ALA HB1 1 1
8 5603 1 1 27 ALA HB2 H 36.109 3.809 -3.888 1.00 . A A . 27 ALA HB2 1 1
8 5604 1 1 27 ALA HB3 H 35.078 2.394 -4.106 1.00 . A A . 27 ALA HB3 1 1
8 5605 1 1 27 ALA N N 35.908 2.458 -1.047 1.00 . A A . 27 ALA N 1 1
8 5606 1 1 27 ALA O O 38.594 2.236 -3.358 1.00 . A A . 27 ALA O 1 1
8 5607 1 1 28 MET C C 40.480 3.376 -0.849 1.00 . A A . 28 MET C 1 1
8 5608 1 1 28 MET CA C 39.569 4.243 -1.708 1.00 . A A . 28 MET CA 1 1
8 5609 1 1 28 MET CB C 39.572 5.681 -1.176 1.00 . A A . 28 MET CB 1 1
8 5610 1 1 28 MET CE C 42.354 7.358 -2.549 1.00 . A A . 28 MET CE 1 1
8 5611 1 1 28 MET CG C 39.664 6.728 -2.293 1.00 . A A . 28 MET CG 1 1
8 5612 1 1 28 MET H H 37.560 4.069 -1.065 1.00 . A A . 28 MET H 1 1
8 5613 1 1 28 MET HA H 39.939 4.234 -2.719 1.00 . A A . 28 MET HA 1 1
8 5614 1 1 28 MET HB2 H 38.664 5.848 -0.621 1.00 . A A . 28 MET HB2 1 1
8 5615 1 1 28 MET HB3 H 40.411 5.801 -0.513 1.00 . A A . 28 MET HB3 1 1
8 5616 1 1 28 MET HE1 H 42.165 7.335 -1.485 1.00 . A A . 28 MET HE1 1 1
8 5617 1 1 28 MET HE2 H 43.307 6.899 -2.753 1.00 . A A . 28 MET HE2 1 1
8 5618 1 1 28 MET HE3 H 42.365 8.382 -2.897 1.00 . A A . 28 MET HE3 1 1
8 5619 1 1 28 MET HG2 H 38.748 6.717 -2.866 1.00 . A A . 28 MET HG2 1 1
8 5620 1 1 28 MET HG3 H 39.776 7.702 -1.839 1.00 . A A . 28 MET HG3 1 1
8 5621 1 1 28 MET N N 38.211 3.709 -1.700 1.00 . A A . 28 MET N 1 1
8 5622 1 1 28 MET O O 41.607 3.068 -1.236 1.00 . A A . 28 MET O 1 1
8 5623 1 1 28 MET SD S 41.056 6.452 -3.403 1.00 . A A . 28 MET SD 1 1
8 5624 1 1 29 VAL C C 41.268 0.909 0.527 1.00 . A A . 29 VAL C 1 1
8 5625 1 1 29 VAL CA C 40.746 2.154 1.240 1.00 . A A . 29 VAL CA 1 1
8 5626 1 1 29 VAL CB C 39.855 1.762 2.420 1.00 . A A . 29 VAL CB 1 1
8 5627 1 1 29 VAL CG1 C 40.535 0.719 3.299 1.00 . A A . 29 VAL CG1 1 1
8 5628 1 1 29 VAL CG2 C 39.492 2.993 3.245 1.00 . A A . 29 VAL CG2 1 1
8 5629 1 1 29 VAL H H 39.081 3.260 0.571 1.00 . A A . 29 VAL H 1 1
8 5630 1 1 29 VAL HA H 41.585 2.723 1.610 1.00 . A A . 29 VAL HA 1 1
8 5631 1 1 29 VAL HB H 38.944 1.334 2.030 1.00 . A A . 29 VAL HB 1 1
8 5632 1 1 29 VAL HG11 H 41.593 0.710 3.086 1.00 . A A . 29 VAL HG11 1 1
8 5633 1 1 29 VAL HG12 H 40.375 0.967 4.337 1.00 . A A . 29 VAL HG12 1 1
8 5634 1 1 29 VAL HG13 H 40.114 -0.253 3.089 1.00 . A A . 29 VAL HG13 1 1
8 5635 1 1 29 VAL HG21 H 39.638 3.881 2.647 1.00 . A A . 29 VAL HG21 1 1
8 5636 1 1 29 VAL HG22 H 38.458 2.928 3.550 1.00 . A A . 29 VAL HG22 1 1
8 5637 1 1 29 VAL HG23 H 40.126 3.037 4.119 1.00 . A A . 29 VAL HG23 1 1
8 5638 1 1 29 VAL N N 39.985 2.984 0.320 1.00 . A A . 29 VAL N 1 1
8 5639 1 1 29 VAL O O 42.416 0.509 0.718 1.00 . A A . 29 VAL O 1 1
8 5640 1 1 30 VAL C C 41.935 -0.646 -1.969 1.00 . A A . 30 VAL C 1 1
8 5641 1 1 30 VAL CA C 40.774 -0.906 -1.015 1.00 . A A . 30 VAL CA 1 1
8 5642 1 1 30 VAL CB C 39.561 -1.392 -1.794 1.00 . A A . 30 VAL CB 1 1
8 5643 1 1 30 VAL CG1 C 39.878 -2.697 -2.498 1.00 . A A . 30 VAL CG1 1 1
8 5644 1 1 30 VAL CG2 C 38.361 -1.562 -0.866 1.00 . A A . 30 VAL CG2 1 1
8 5645 1 1 30 VAL H H 39.511 0.654 -0.390 1.00 . A A . 30 VAL H 1 1
8 5646 1 1 30 VAL HA H 41.063 -1.670 -0.309 1.00 . A A . 30 VAL HA 1 1
8 5647 1 1 30 VAL HB H 39.314 -0.651 -2.540 1.00 . A A . 30 VAL HB 1 1
8 5648 1 1 30 VAL HG11 H 40.530 -3.286 -1.873 1.00 . A A . 30 VAL HG11 1 1
8 5649 1 1 30 VAL HG12 H 38.962 -3.235 -2.681 1.00 . A A . 30 VAL HG12 1 1
8 5650 1 1 30 VAL HG13 H 40.369 -2.484 -3.434 1.00 . A A . 30 VAL HG13 1 1
8 5651 1 1 30 VAL HG21 H 38.652 -1.312 0.144 1.00 . A A . 30 VAL HG21 1 1
8 5652 1 1 30 VAL HG22 H 37.566 -0.908 -1.187 1.00 . A A . 30 VAL HG22 1 1
8 5653 1 1 30 VAL HG23 H 38.024 -2.587 -0.903 1.00 . A A . 30 VAL HG23 1 1
8 5654 1 1 30 VAL N N 40.414 0.295 -0.284 1.00 . A A . 30 VAL N 1 1
8 5655 1 1 30 VAL O O 42.831 -1.480 -2.107 1.00 . A A . 30 VAL O 1 1
8 5656 1 1 31 VAL C C 44.255 1.232 -2.880 1.00 . A A . 31 VAL C 1 1
8 5657 1 1 31 VAL CA C 42.951 0.862 -3.586 1.00 . A A . 31 VAL CA 1 1
8 5658 1 1 31 VAL CB C 42.465 2.027 -4.438 1.00 . A A . 31 VAL CB 1 1
8 5659 1 1 31 VAL CG1 C 43.538 2.452 -5.424 1.00 . A A . 31 VAL CG1 1 1
8 5660 1 1 31 VAL CG2 C 41.186 1.650 -5.180 1.00 . A A . 31 VAL CG2 1 1
8 5661 1 1 31 VAL H H 41.169 1.122 -2.494 1.00 . A A . 31 VAL H 1 1
8 5662 1 1 31 VAL HA H 43.134 0.018 -4.227 1.00 . A A . 31 VAL HA 1 1
8 5663 1 1 31 VAL HB H 42.253 2.862 -3.785 1.00 . A A . 31 VAL HB 1 1
8 5664 1 1 31 VAL HG11 H 44.251 1.650 -5.538 1.00 . A A . 31 VAL HG11 1 1
8 5665 1 1 31 VAL HG12 H 43.080 2.670 -6.377 1.00 . A A . 31 VAL HG12 1 1
8 5666 1 1 31 VAL HG13 H 44.036 3.332 -5.049 1.00 . A A . 31 VAL HG13 1 1
8 5667 1 1 31 VAL HG21 H 40.774 0.749 -4.749 1.00 . A A . 31 VAL HG21 1 1
8 5668 1 1 31 VAL HG22 H 40.469 2.454 -5.090 1.00 . A A . 31 VAL HG22 1 1
8 5669 1 1 31 VAL HG23 H 41.413 1.482 -6.222 1.00 . A A . 31 VAL HG23 1 1
8 5670 1 1 31 VAL N N 41.911 0.502 -2.635 1.00 . A A . 31 VAL N 1 1
8 5671 1 1 31 VAL O O 45.297 1.356 -3.524 1.00 . A A . 31 VAL O 1 1
8 5672 1 1 32 ILE C C 46.007 0.563 -0.114 1.00 . A A . 32 ILE C 1 1
8 5673 1 1 32 ILE CA C 45.387 1.784 -0.794 1.00 . A A . 32 ILE CA 1 1
8 5674 1 1 32 ILE CB C 45.027 2.842 0.250 1.00 . A A . 32 ILE CB 1 1
8 5675 1 1 32 ILE CD1 C 44.263 5.229 0.571 1.00 . A A . 32 ILE CD1 1 1
8 5676 1 1 32 ILE CG1 C 44.525 4.113 -0.437 1.00 . A A . 32 ILE CG1 1 1
8 5677 1 1 32 ILE CG2 C 46.226 3.159 1.142 1.00 . A A . 32 ILE CG2 1 1
8 5678 1 1 32 ILE H H 43.341 1.313 -1.107 1.00 . A A . 32 ILE H 1 1
8 5679 1 1 32 ILE HA H 46.115 2.206 -1.471 1.00 . A A . 32 ILE HA 1 1
8 5680 1 1 32 ILE HB H 44.235 2.451 0.872 1.00 . A A . 32 ILE HB 1 1
8 5681 1 1 32 ILE HD11 H 43.550 4.888 1.306 1.00 . A A . 32 ILE HD11 1 1
8 5682 1 1 32 ILE HD12 H 45.190 5.493 1.061 1.00 . A A . 32 ILE HD12 1 1
8 5683 1 1 32 ILE HD13 H 43.868 6.092 0.056 1.00 . A A . 32 ILE HD13 1 1
8 5684 1 1 32 ILE HG12 H 45.269 4.446 -1.146 1.00 . A A . 32 ILE HG12 1 1
8 5685 1 1 32 ILE HG13 H 43.609 3.891 -0.962 1.00 . A A . 32 ILE HG13 1 1
8 5686 1 1 32 ILE HG21 H 47.068 3.436 0.525 1.00 . A A . 32 ILE HG21 1 1
8 5687 1 1 32 ILE HG22 H 45.974 3.978 1.801 1.00 . A A . 32 ILE HG22 1 1
8 5688 1 1 32 ILE HG23 H 46.477 2.287 1.728 1.00 . A A . 32 ILE HG23 1 1
8 5689 1 1 32 ILE N N 44.199 1.417 -1.566 1.00 . A A . 32 ILE N 1 1
8 5690 1 1 32 ILE O O 47.230 0.444 -0.039 1.00 . A A . 32 ILE O 1 1
8 5691 1 1 33 VAL C C 46.748 -2.217 0.284 1.00 . A A . 33 VAL C 1 1
8 5692 1 1 33 VAL CA C 45.633 -1.533 1.070 1.00 . A A . 33 VAL CA 1 1
8 5693 1 1 33 VAL CB C 44.468 -2.495 1.264 1.00 . A A . 33 VAL CB 1 1
8 5694 1 1 33 VAL CG1 C 44.889 -3.643 2.155 1.00 . A A . 33 VAL CG1 1 1
8 5695 1 1 33 VAL CG2 C 43.259 -1.780 1.866 1.00 . A A . 33 VAL CG2 1 1
8 5696 1 1 33 VAL H H 44.206 -0.194 0.311 1.00 . A A . 33 VAL H 1 1
8 5697 1 1 33 VAL HA H 46.015 -1.252 2.040 1.00 . A A . 33 VAL HA 1 1
8 5698 1 1 33 VAL HB H 44.186 -2.892 0.301 1.00 . A A . 33 VAL HB 1 1
8 5699 1 1 33 VAL HG11 H 45.722 -4.155 1.701 1.00 . A A . 33 VAL HG11 1 1
8 5700 1 1 33 VAL HG12 H 45.182 -3.250 3.116 1.00 . A A . 33 VAL HG12 1 1
8 5701 1 1 33 VAL HG13 H 44.063 -4.324 2.275 1.00 . A A . 33 VAL HG13 1 1
8 5702 1 1 33 VAL HG21 H 43.566 -0.821 2.257 1.00 . A A . 33 VAL HG21 1 1
8 5703 1 1 33 VAL HG22 H 42.510 -1.639 1.101 1.00 . A A . 33 VAL HG22 1 1
8 5704 1 1 33 VAL HG23 H 42.850 -2.381 2.665 1.00 . A A . 33 VAL HG23 1 1
8 5705 1 1 33 VAL N N 45.165 -0.337 0.390 1.00 . A A . 33 VAL N 1 1
8 5706 1 1 33 VAL O O 47.721 -2.697 0.864 1.00 . A A . 33 VAL O 1 1
8 5707 1 1 34 GLY C C 48.667 -1.888 -2.313 1.00 . A A . 34 GLY C 1 1
8 5708 1 1 34 GLY CA C 47.606 -2.893 -1.891 1.00 . A A . 34 GLY CA 1 1
8 5709 1 1 34 GLY H H 45.807 -1.863 -1.444 1.00 . A A . 34 GLY H 1 1
8 5710 1 1 34 GLY HA2 H 48.081 -3.697 -1.344 1.00 . A A . 34 GLY HA2 1 1
8 5711 1 1 34 GLY HA3 H 47.124 -3.290 -2.771 1.00 . A A . 34 GLY HA3 1 1
8 5712 1 1 34 GLY N N 46.604 -2.261 -1.036 1.00 . A A . 34 GLY N 1 1
8 5713 1 1 34 GLY O O 49.857 -2.097 -2.077 1.00 . A A . 34 GLY O 1 1
8 5714 1 1 35 ALA C C 50.112 0.611 -2.238 1.00 . A A . 35 ALA C 1 1
8 5715 1 1 35 ALA CA C 49.167 0.247 -3.375 1.00 . A A . 35 ALA CA 1 1
8 5716 1 1 35 ALA CB C 48.400 1.484 -3.833 1.00 . A A . 35 ALA CB 1 1
8 5717 1 1 35 ALA H H 47.276 -0.674 -3.090 1.00 . A A . 35 ALA H 1 1
8 5718 1 1 35 ALA HA H 49.746 -0.134 -4.204 1.00 . A A . 35 ALA HA 1 1
8 5719 1 1 35 ALA HB1 H 47.397 1.199 -4.112 1.00 . A A . 35 ALA HB1 1 1
8 5720 1 1 35 ALA HB2 H 48.363 2.201 -3.027 1.00 . A A . 35 ALA HB2 1 1
8 5721 1 1 35 ALA HB3 H 48.902 1.921 -4.684 1.00 . A A . 35 ALA HB3 1 1
8 5722 1 1 35 ALA N N 48.238 -0.791 -2.932 1.00 . A A . 35 ALA N 1 1
8 5723 1 1 35 ALA O O 51.258 1.000 -2.464 1.00 . A A . 35 ALA O 1 1
8 5724 1 1 36 THR C C 51.581 -0.220 0.261 1.00 . A A . 36 THR C 1 1
8 5725 1 1 36 THR CA C 50.412 0.756 0.175 1.00 . A A . 36 THR CA 1 1
8 5726 1 1 36 THR CB C 49.522 0.655 1.421 1.00 . A A . 36 THR CB 1 1
8 5727 1 1 36 THR CG2 C 50.349 0.617 2.706 1.00 . A A . 36 THR CG2 1 1
8 5728 1 1 36 THR H H 48.704 0.139 -0.903 1.00 . A A . 36 THR H 1 1
8 5729 1 1 36 THR HA H 50.798 1.763 0.101 1.00 . A A . 36 THR HA 1 1
8 5730 1 1 36 THR HB H 48.944 -0.257 1.359 1.00 . A A . 36 THR HB 1 1
8 5731 1 1 36 THR HG1 H 48.311 1.942 0.573 1.00 . A A . 36 THR HG1 1 1
8 5732 1 1 36 THR HG21 H 51.039 -0.213 2.661 1.00 . A A . 36 THR HG21 1 1
8 5733 1 1 36 THR HG22 H 50.899 1.542 2.804 1.00 . A A . 36 THR HG22 1 1
8 5734 1 1 36 THR HG23 H 49.690 0.497 3.551 1.00 . A A . 36 THR HG23 1 1
8 5735 1 1 36 THR N N 49.621 0.464 -1.012 1.00 . A A . 36 THR N 1 1
8 5736 1 1 36 THR O O 52.727 0.184 0.446 1.00 . A A . 36 THR O 1 1
8 5737 1 1 36 THR OG1 O 48.625 1.753 1.460 1.00 . A A . 36 THR OG1 1 1
8 5738 1 1 37 ILE C C 53.331 -2.345 -0.915 1.00 . A A . 37 ILE C 1 1
8 5739 1 1 37 ILE CA C 52.286 -2.553 0.177 1.00 . A A . 37 ILE CA 1 1
8 5740 1 1 37 ILE CB C 51.608 -3.914 0.023 1.00 . A A . 37 ILE CB 1 1
8 5741 1 1 37 ILE CD1 C 50.044 -5.561 1.114 1.00 . A A . 37 ILE CD1 1 1
8 5742 1 1 37 ILE CG1 C 50.708 -4.191 1.221 1.00 . A A . 37 ILE CG1 1 1
8 5743 1 1 37 ILE CG2 C 52.630 -5.034 -0.138 1.00 . A A . 37 ILE CG2 1 1
8 5744 1 1 37 ILE H H 50.340 -1.755 -0.029 1.00 . A A . 37 ILE H 1 1
8 5745 1 1 37 ILE HA H 52.776 -2.513 1.138 1.00 . A A . 37 ILE HA 1 1
8 5746 1 1 37 ILE HB H 50.994 -3.888 -0.860 1.00 . A A . 37 ILE HB 1 1
8 5747 1 1 37 ILE HD11 H 49.521 -5.632 0.172 1.00 . A A . 37 ILE HD11 1 1
8 5748 1 1 37 ILE HD12 H 50.800 -6.330 1.166 1.00 . A A . 37 ILE HD12 1 1
8 5749 1 1 37 ILE HD13 H 49.345 -5.684 1.928 1.00 . A A . 37 ILE HD13 1 1
8 5750 1 1 37 ILE HG12 H 51.305 -4.158 2.115 1.00 . A A . 37 ILE HG12 1 1
8 5751 1 1 37 ILE HG13 H 49.943 -3.430 1.271 1.00 . A A . 37 ILE HG13 1 1
8 5752 1 1 37 ILE HG21 H 53.306 -4.789 -0.943 1.00 . A A . 37 ILE HG21 1 1
8 5753 1 1 37 ILE HG22 H 53.186 -5.148 0.780 1.00 . A A . 37 ILE HG22 1 1
8 5754 1 1 37 ILE HG23 H 52.115 -5.956 -0.367 1.00 . A A . 37 ILE HG23 1 1
8 5755 1 1 37 ILE N N 51.275 -1.504 0.120 1.00 . A A . 37 ILE N 1 1
8 5756 1 1 37 ILE O O 54.516 -2.608 -0.710 1.00 . A A . 37 ILE O 1 1
8 5757 1 1 38 GLY C C 54.824 -0.580 -2.840 1.00 . A A . 38 GLY C 1 1
8 5758 1 1 38 GLY CA C 53.787 -1.626 -3.196 1.00 . A A . 38 GLY CA 1 1
8 5759 1 1 38 GLY H H 51.931 -1.680 -2.175 1.00 . A A . 38 GLY H 1 1
8 5760 1 1 38 GLY HA2 H 54.286 -2.545 -3.460 1.00 . A A . 38 GLY HA2 1 1
8 5761 1 1 38 GLY HA3 H 53.212 -1.270 -4.036 1.00 . A A . 38 GLY HA3 1 1
8 5762 1 1 38 GLY N N 52.888 -1.871 -2.073 1.00 . A A . 38 GLY N 1 1
8 5763 1 1 38 GLY O O 56.008 -0.882 -2.694 1.00 . A A . 38 GLY O 1 1
8 5764 1 1 39 ILE C C 56.125 1.428 -1.174 1.00 . A A . 39 ILE C 1 1
8 5765 1 1 39 ILE CA C 55.244 1.768 -2.373 1.00 . A A . 39 ILE CA 1 1
8 5766 1 1 39 ILE CB C 54.407 3.007 -2.075 1.00 . A A . 39 ILE CB 1 1
8 5767 1 1 39 ILE CD1 C 52.082 3.593 -2.850 1.00 . A A . 39 ILE CD1 1 1
8 5768 1 1 39 ILE CG1 C 53.530 3.375 -3.273 1.00 . A A . 39 ILE CG1 1 1
8 5769 1 1 39 ILE CG2 C 55.306 4.172 -1.712 1.00 . A A . 39 ILE CG2 1 1
8 5770 1 1 39 ILE H H 53.412 0.824 -2.840 1.00 . A A . 39 ILE H 1 1
8 5771 1 1 39 ILE HA H 55.881 1.974 -3.221 1.00 . A A . 39 ILE HA 1 1
8 5772 1 1 39 ILE HB H 53.768 2.792 -1.230 1.00 . A A . 39 ILE HB 1 1
8 5773 1 1 39 ILE HD11 H 51.951 3.254 -1.833 1.00 . A A . 39 ILE HD11 1 1
8 5774 1 1 39 ILE HD12 H 51.843 4.645 -2.914 1.00 . A A . 39 ILE HD12 1 1
8 5775 1 1 39 ILE HD13 H 51.430 3.034 -3.505 1.00 . A A . 39 ILE HD13 1 1
8 5776 1 1 39 ILE HG12 H 53.907 4.285 -3.716 1.00 . A A . 39 ILE HG12 1 1
8 5777 1 1 39 ILE HG13 H 53.569 2.582 -4.001 1.00 . A A . 39 ILE HG13 1 1
8 5778 1 1 39 ILE HG21 H 56.109 4.231 -2.430 1.00 . A A . 39 ILE HG21 1 1
8 5779 1 1 39 ILE HG22 H 54.732 5.085 -1.731 1.00 . A A . 39 ILE HG22 1 1
8 5780 1 1 39 ILE HG23 H 55.709 4.013 -0.725 1.00 . A A . 39 ILE HG23 1 1
8 5781 1 1 39 ILE N N 54.368 0.655 -2.706 1.00 . A A . 39 ILE N 1 1
8 5782 1 1 39 ILE O O 57.282 1.843 -1.110 1.00 . A A . 39 ILE O 1 1
8 5783 1 1 40 LYS C C 57.549 -0.533 0.562 1.00 . A A . 40 LYS C 1 1
8 5784 1 1 40 LYS CA C 56.324 0.282 0.958 1.00 . A A . 40 LYS CA 1 1
8 5785 1 1 40 LYS CB C 55.424 -0.536 1.875 1.00 . A A . 40 LYS CB 1 1
8 5786 1 1 40 LYS CD C 54.909 0.663 4.020 1.00 . A A . 40 LYS CD 1 1
8 5787 1 1 40 LYS CE C 55.437 2.093 3.858 1.00 . A A . 40 LYS CE 1 1
8 5788 1 1 40 LYS CG C 55.812 -0.361 3.334 1.00 . A A . 40 LYS CG 1 1
8 5789 1 1 40 LYS H H 54.657 0.364 -0.327 1.00 . A A . 40 LYS H 1 1
8 5790 1 1 40 LYS HA H 56.644 1.170 1.480 1.00 . A A . 40 LYS HA 1 1
8 5791 1 1 40 LYS HB2 H 54.403 -0.214 1.751 1.00 . A A . 40 LYS HB2 1 1
8 5792 1 1 40 LYS HB3 H 55.504 -1.578 1.608 1.00 . A A . 40 LYS HB3 1 1
8 5793 1 1 40 LYS HD2 H 53.923 0.602 3.582 1.00 . A A . 40 LYS HD2 1 1
8 5794 1 1 40 LYS HD3 H 54.845 0.423 5.072 1.00 . A A . 40 LYS HD3 1 1
8 5795 1 1 40 LYS HE2 H 55.172 2.459 2.875 1.00 . A A . 40 LYS HE2 1 1
8 5796 1 1 40 LYS HE3 H 54.978 2.726 4.606 1.00 . A A . 40 LYS HE3 1 1
8 5797 1 1 40 LYS HG2 H 55.711 -1.311 3.836 1.00 . A A . 40 LYS HG2 1 1
8 5798 1 1 40 LYS HG3 H 56.836 -0.032 3.390 1.00 . A A . 40 LYS HG3 1 1
8 5799 1 1 40 LYS HZ1 H 57.212 1.483 4.760 1.00 . A A . 40 LYS HZ1 1 1
8 5800 1 1 40 LYS HZ2 H 57.376 1.899 3.121 1.00 . A A . 40 LYS HZ2 1 1
8 5801 1 1 40 LYS HZ3 H 57.199 3.113 4.296 1.00 . A A . 40 LYS HZ3 1 1
8 5802 1 1 40 LYS N N 55.580 0.672 -0.227 1.00 . A A . 40 LYS N 1 1
8 5803 1 1 40 LYS NZ N 56.917 2.151 4.021 1.00 . A A . 40 LYS NZ 1 1
8 5804 1 1 40 LYS O O 58.676 -0.201 0.930 1.00 . A A . 40 LYS O 1 1
8 5805 1 1 41 LEU C C 59.493 -1.675 -1.331 1.00 . A A . 41 LEU C 1 1
8 5806 1 1 41 LEU CA C 58.385 -2.479 -0.656 1.00 . A A . 41 LEU CA 1 1
8 5807 1 1 41 LEU CB C 57.817 -3.498 -1.641 1.00 . A A . 41 LEU CB 1 1
8 5808 1 1 41 LEU CD1 C 56.750 -5.747 -1.943 1.00 . A A . 41 LEU CD1 1 1
8 5809 1 1 41 LEU CD2 C 58.377 -5.395 -0.063 1.00 . A A . 41 LEU CD2 1 1
8 5810 1 1 41 LEU CG C 57.291 -4.746 -0.927 1.00 . A A . 41 LEU CG 1 1
8 5811 1 1 41 LEU H H 56.391 -1.801 -0.452 1.00 . A A . 41 LEU H 1 1
8 5812 1 1 41 LEU HA H 58.798 -3.002 0.192 1.00 . A A . 41 LEU HA 1 1
8 5813 1 1 41 LEU HB2 H 57.003 -3.038 -2.184 1.00 . A A . 41 LEU HB2 1 1
8 5814 1 1 41 LEU HB3 H 58.587 -3.785 -2.342 1.00 . A A . 41 LEU HB3 1 1
8 5815 1 1 41 LEU HD11 H 57.429 -5.809 -2.780 1.00 . A A . 41 LEU HD11 1 1
8 5816 1 1 41 LEU HD12 H 56.660 -6.717 -1.477 1.00 . A A . 41 LEU HD12 1 1
8 5817 1 1 41 LEU HD13 H 55.780 -5.419 -2.287 1.00 . A A . 41 LEU HD13 1 1
8 5818 1 1 41 LEU HD21 H 59.352 -5.086 -0.408 1.00 . A A . 41 LEU HD21 1 1
8 5819 1 1 41 LEU HD22 H 58.245 -5.095 0.966 1.00 . A A . 41 LEU HD22 1 1
8 5820 1 1 41 LEU HD23 H 58.293 -6.470 -0.136 1.00 . A A . 41 LEU HD23 1 1
8 5821 1 1 41 LEU HG H 56.478 -4.448 -0.282 1.00 . A A . 41 LEU HG 1 1
8 5822 1 1 41 LEU N N 57.315 -1.600 -0.195 1.00 . A A . 41 LEU N 1 1
8 5823 1 1 41 LEU O O 60.652 -2.090 -1.347 1.00 . A A . 41 LEU O 1 1
8 5824 1 1 42 PHE C C 61.032 1.005 -1.603 1.00 . A A . 42 PHE C 1 1
8 5825 1 1 42 PHE CA C 60.085 0.330 -2.591 1.00 . A A . 42 PHE CA 1 1
8 5826 1 1 42 PHE CB C 59.338 1.391 -3.396 1.00 . A A . 42 PHE CB 1 1
8 5827 1 1 42 PHE CD1 C 60.265 1.294 -5.723 1.00 . A A . 42 PHE CD1 1 1
8 5828 1 1 42 PHE CD2 C 60.836 3.167 -4.339 1.00 . A A . 42 PHE CD2 1 1
8 5829 1 1 42 PHE CE1 C 61.029 1.821 -6.751 1.00 . A A . 42 PHE CE1 1 1
8 5830 1 1 42 PHE CE2 C 61.599 3.695 -5.367 1.00 . A A . 42 PHE CE2 1 1
8 5831 1 1 42 PHE CG C 60.168 1.966 -4.516 1.00 . A A . 42 PHE CG 1 1
8 5832 1 1 42 PHE CZ C 61.696 3.022 -6.574 1.00 . A A . 42 PHE CZ 1 1
8 5833 1 1 42 PHE H H 58.185 -0.260 -1.860 1.00 . A A . 42 PHE H 1 1
8 5834 1 1 42 PHE HA H 60.664 -0.273 -3.272 1.00 . A A . 42 PHE HA 1 1
8 5835 1 1 42 PHE HB2 H 58.452 0.948 -3.821 1.00 . A A . 42 PHE HB2 1 1
8 5836 1 1 42 PHE HB3 H 59.047 2.192 -2.731 1.00 . A A . 42 PHE HB3 1 1
8 5837 1 1 42 PHE HD1 H 59.745 0.358 -5.863 1.00 . A A . 42 PHE HD1 1 1
8 5838 1 1 42 PHE HD2 H 60.759 3.693 -3.398 1.00 . A A . 42 PHE HD2 1 1
8 5839 1 1 42 PHE HE1 H 61.104 1.297 -7.693 1.00 . A A . 42 PHE HE1 1 1
8 5840 1 1 42 PHE HE2 H 62.119 4.631 -5.228 1.00 . A A . 42 PHE HE2 1 1
8 5841 1 1 42 PHE HZ H 62.290 3.434 -7.375 1.00 . A A . 42 PHE HZ 1 1
8 5842 1 1 42 PHE N N 59.127 -0.530 -1.898 1.00 . A A . 42 PHE N 1 1
8 5843 1 1 42 PHE O O 62.250 0.981 -1.782 1.00 . A A . 42 PHE O 1 1
8 5844 1 1 43 LYS C C 62.276 1.431 1.104 1.00 . A A . 43 LYS C 1 1
8 5845 1 1 43 LYS CA C 61.239 2.331 0.435 1.00 . A A . 43 LYS CA 1 1
8 5846 1 1 43 LYS CB C 60.289 2.888 1.473 1.00 . A A . 43 LYS CB 1 1
8 5847 1 1 43 LYS CD C 59.851 5.388 1.409 1.00 . A A . 43 LYS CD 1 1
8 5848 1 1 43 LYS CE C 59.089 6.535 0.732 1.00 . A A . 43 LYS CE 1 1
8 5849 1 1 43 LYS CG C 59.461 4.006 0.852 1.00 . A A . 43 LYS CG 1 1
8 5850 1 1 43 LYS H H 59.485 1.620 -0.503 1.00 . A A . 43 LYS H 1 1
8 5851 1 1 43 LYS HA H 61.740 3.165 -0.036 1.00 . A A . 43 LYS HA 1 1
8 5852 1 1 43 LYS HB2 H 59.629 2.098 1.809 1.00 . A A . 43 LYS HB2 1 1
8 5853 1 1 43 LYS HB3 H 60.852 3.268 2.312 1.00 . A A . 43 LYS HB3 1 1
8 5854 1 1 43 LYS HD2 H 59.634 5.415 2.467 1.00 . A A . 43 LYS HD2 1 1
8 5855 1 1 43 LYS HD3 H 60.911 5.540 1.261 1.00 . A A . 43 LYS HD3 1 1
8 5856 1 1 43 LYS HE2 H 58.307 6.879 1.396 1.00 . A A . 43 LYS HE2 1 1
8 5857 1 1 43 LYS HE3 H 59.781 7.350 0.552 1.00 . A A . 43 LYS HE3 1 1
8 5858 1 1 43 LYS HG2 H 59.617 3.991 -0.221 1.00 . A A . 43 LYS HG2 1 1
8 5859 1 1 43 LYS HG3 H 58.428 3.817 1.055 1.00 . A A . 43 LYS HG3 1 1
8 5860 1 1 43 LYS HZ1 H 59.200 5.672 -1.163 1.00 . A A . 43 LYS HZ1 1 1
8 5861 1 1 43 LYS HZ2 H 57.711 5.436 -0.382 1.00 . A A . 43 LYS HZ2 1 1
8 5862 1 1 43 LYS HZ3 H 58.092 6.951 -1.051 1.00 . A A . 43 LYS HZ3 1 1
8 5863 1 1 43 LYS N N 60.463 1.623 -0.577 1.00 . A A . 43 LYS N 1 1
8 5864 1 1 43 LYS NZ N 58.477 6.117 -0.564 1.00 . A A . 43 LYS NZ 1 1
8 5865 1 1 43 LYS O O 63.224 1.921 1.718 1.00 . A A . 43 LYS O 1 1
8 5866 1 1 44 LYS C C 64.192 -1.094 0.708 1.00 . A A . 44 LYS C 1 1
8 5867 1 1 44 LYS CA C 62.992 -0.831 1.611 1.00 . A A . 44 LYS CA 1 1
8 5868 1 1 44 LYS CB C 62.231 -2.135 1.846 1.00 . A A . 44 LYS CB 1 1
8 5869 1 1 44 LYS CD C 60.080 -1.619 3.054 1.00 . A A . 44 LYS CD 1 1
8 5870 1 1 44 LYS CE C 59.053 -2.331 3.963 1.00 . A A . 44 LYS CE 1 1
8 5871 1 1 44 LYS CG C 61.498 -2.193 3.194 1.00 . A A . 44 LYS CG 1 1
8 5872 1 1 44 LYS H H 61.314 -0.224 0.518 1.00 . A A . 44 LYS H 1 1
8 5873 1 1 44 LYS HA H 63.342 -0.437 2.549 1.00 . A A . 44 LYS HA 1 1
8 5874 1 1 44 LYS HB2 H 61.500 -2.245 1.061 1.00 . A A . 44 LYS HB2 1 1
8 5875 1 1 44 LYS HB3 H 62.922 -2.943 1.785 1.00 . A A . 44 LYS HB3 1 1
8 5876 1 1 44 LYS HD2 H 60.100 -0.569 3.309 1.00 . A A . 44 LYS HD2 1 1
8 5877 1 1 44 LYS HD3 H 59.776 -1.726 2.018 1.00 . A A . 44 LYS HD3 1 1
8 5878 1 1 44 LYS HE2 H 59.069 -1.880 4.947 1.00 . A A . 44 LYS HE2 1 1
8 5879 1 1 44 LYS HE3 H 58.060 -2.209 3.544 1.00 . A A . 44 LYS HE3 1 1
8 5880 1 1 44 LYS HG2 H 61.436 -3.225 3.503 1.00 . A A . 44 LYS HG2 1 1
8 5881 1 1 44 LYS HG3 H 62.049 -1.636 3.939 1.00 . A A . 44 LYS HG3 1 1
8 5882 1 1 44 LYS HZ1 H 59.670 -4.160 3.178 1.00 . A A . 44 LYS HZ1 1 1
8 5883 1 1 44 LYS HZ2 H 60.088 -3.928 4.809 1.00 . A A . 44 LYS HZ2 1 1
8 5884 1 1 44 LYS HZ3 H 58.486 -4.289 4.389 1.00 . A A . 44 LYS HZ3 1 1
8 5885 1 1 44 LYS N N 62.087 0.120 1.002 1.00 . A A . 44 LYS N 1 1
8 5886 1 1 44 LYS NZ N 59.347 -3.787 4.095 1.00 . A A . 44 LYS NZ 1 1
8 5887 1 1 44 LYS O O 65.321 -1.212 1.182 1.00 . A A . 44 LYS O 1 1
8 5888 1 1 45 PHE C C 65.720 -0.197 -1.964 1.00 . A A . 45 PHE C 1 1
8 5889 1 1 45 PHE CA C 65.000 -1.478 -1.554 1.00 . A A . 45 PHE CA 1 1
8 5890 1 1 45 PHE CB C 64.399 -2.148 -2.784 1.00 . A A . 45 PHE CB 1 1
8 5891 1 1 45 PHE CD1 C 65.493 -4.417 -2.926 1.00 . A A . 45 PHE CD1 1 1
8 5892 1 1 45 PHE CD2 C 63.175 -4.305 -2.290 1.00 . A A . 45 PHE CD2 1 1
8 5893 1 1 45 PHE CE1 C 65.452 -5.798 -2.815 1.00 . A A . 45 PHE CE1 1 1
8 5894 1 1 45 PHE CE2 C 63.142 -5.686 -2.182 1.00 . A A . 45 PHE CE2 1 1
8 5895 1 1 45 PHE CG C 64.354 -3.662 -2.665 1.00 . A A . 45 PHE CG 1 1
8 5896 1 1 45 PHE CZ C 64.279 -6.430 -2.445 1.00 . A A . 45 PHE CZ 1 1
8 5897 1 1 45 PHE H H 63.024 -1.119 -0.914 1.00 . A A . 45 PHE H 1 1
8 5898 1 1 45 PHE HA H 65.719 -2.149 -1.105 1.00 . A A . 45 PHE HA 1 1
8 5899 1 1 45 PHE HB2 H 63.396 -1.778 -2.927 1.00 . A A . 45 PHE HB2 1 1
8 5900 1 1 45 PHE HB3 H 64.990 -1.881 -3.642 1.00 . A A . 45 PHE HB3 1 1
8 5901 1 1 45 PHE HD1 H 66.415 -3.933 -3.216 1.00 . A A . 45 PHE HD1 1 1
8 5902 1 1 45 PHE HD2 H 62.280 -3.735 -2.082 1.00 . A A . 45 PHE HD2 1 1
8 5903 1 1 45 PHE HE1 H 66.337 -6.380 -3.019 1.00 . A A . 45 PHE HE1 1 1
8 5904 1 1 45 PHE HE2 H 62.228 -6.182 -1.893 1.00 . A A . 45 PHE HE2 1 1
8 5905 1 1 45 PHE HZ H 64.250 -7.505 -2.358 1.00 . A A . 45 PHE HZ 1 1
8 5906 1 1 45 PHE N N 63.943 -1.206 -0.592 1.00 . A A . 45 PHE N 1 1
8 5907 1 1 45 PHE O O 66.943 -0.180 -2.095 1.00 . A A . 45 PHE O 1 1
8 5908 1 1 46 THR C C 66.021 2.912 -1.366 1.00 . A A . 46 THR C 1 1
8 5909 1 1 46 THR CA C 65.532 2.143 -2.583 1.00 . A A . 46 THR CA 1 1
8 5910 1 1 46 THR CB C 64.481 2.942 -3.337 1.00 . A A . 46 THR CB 1 1
8 5911 1 1 46 THR CG2 C 63.940 2.133 -4.515 1.00 . A A . 46 THR CG2 1 1
8 5912 1 1 46 THR H H 63.992 0.805 -2.064 1.00 . A A . 46 THR H 1 1
8 5913 1 1 46 THR HA H 66.366 1.956 -3.237 1.00 . A A . 46 THR HA 1 1
8 5914 1 1 46 THR HB H 64.938 3.836 -3.716 1.00 . A A . 46 THR HB 1 1
8 5915 1 1 46 THR HG1 H 62.868 3.962 -2.888 1.00 . A A . 46 THR HG1 1 1
8 5916 1 1 46 THR HG21 H 64.521 1.228 -4.625 1.00 . A A . 46 THR HG21 1 1
8 5917 1 1 46 THR HG22 H 62.906 1.879 -4.332 1.00 . A A . 46 THR HG22 1 1
8 5918 1 1 46 THR HG23 H 64.015 2.722 -5.417 1.00 . A A . 46 THR HG23 1 1
8 5919 1 1 46 THR N N 64.960 0.871 -2.177 1.00 . A A . 46 THR N 1 1
8 5920 1 1 46 THR O O 67.115 3.476 -1.370 1.00 . A A . 46 THR O 1 1
8 5921 1 1 46 THR OG1 O 63.421 3.302 -2.464 1.00 . A A . 46 THR OG1 1 1
8 5922 1 1 47 SER C C 65.938 2.552 1.967 1.00 . A A . 47 SER C 1 1
8 5923 1 1 47 SER CA C 65.559 3.592 0.920 1.00 . A A . 47 SER CA 1 1
8 5924 1 1 47 SER CB C 64.384 4.439 1.404 1.00 . A A . 47 SER CB 1 1
8 5925 1 1 47 SER H H 64.358 2.433 -0.380 1.00 . A A . 47 SER H 1 1
8 5926 1 1 47 SER HA H 66.407 4.236 0.740 1.00 . A A . 47 SER HA 1 1
8 5927 1 1 47 SER HB2 H 63.506 4.187 0.834 1.00 . A A . 47 SER HB2 1 1
8 5928 1 1 47 SER HB3 H 64.202 4.228 2.449 1.00 . A A . 47 SER HB3 1 1
8 5929 1 1 47 SER HG H 64.846 6.220 2.085 1.00 . A A . 47 SER HG 1 1
8 5930 1 1 47 SER N N 65.210 2.914 -0.321 1.00 . A A . 47 SER N 1 1
8 5931 1 1 47 SER O O 65.402 2.537 3.074 1.00 . A A . 47 SER O 1 1
8 5932 1 1 47 SER OG O 64.668 5.820 1.231 1.00 . A A . 47 SER OG 1 1
8 5933 1 1 48 LYS C C 67.714 1.178 3.832 1.00 . A A . 48 LYS C 1 1
8 5934 1 1 48 LYS CA C 67.325 0.614 2.472 1.00 . A A . 48 LYS CA 1 1
8 5935 1 1 48 LYS CB C 68.514 -0.096 1.833 1.00 . A A . 48 LYS CB 1 1
8 5936 1 1 48 LYS CD C 69.158 -1.563 -0.103 1.00 . A A . 48 LYS CD 1 1
8 5937 1 1 48 LYS CE C 68.340 -2.693 -0.721 1.00 . A A . 48 LYS CE 1 1
8 5938 1 1 48 LYS CG C 68.269 -0.412 0.361 1.00 . A A . 48 LYS CG 1 1
8 5939 1 1 48 LYS H H 67.248 1.737 0.700 1.00 . A A . 48 LYS H 1 1
8 5940 1 1 48 LYS HA H 66.528 -0.094 2.602 1.00 . A A . 48 LYS HA 1 1
8 5941 1 1 48 LYS HB2 H 69.380 0.540 1.911 1.00 . A A . 48 LYS HB2 1 1
8 5942 1 1 48 LYS HB3 H 68.694 -1.020 2.357 1.00 . A A . 48 LYS HB3 1 1
8 5943 1 1 48 LYS HD2 H 69.859 -1.194 -0.837 1.00 . A A . 48 LYS HD2 1 1
8 5944 1 1 48 LYS HD3 H 69.703 -1.946 0.748 1.00 . A A . 48 LYS HD3 1 1
8 5945 1 1 48 LYS HE2 H 67.699 -2.290 -1.490 1.00 . A A . 48 LYS HE2 1 1
8 5946 1 1 48 LYS HE3 H 69.014 -3.414 -1.163 1.00 . A A . 48 LYS HE3 1 1
8 5947 1 1 48 LYS HG2 H 67.235 -0.683 0.224 1.00 . A A . 48 LYS HG2 1 1
8 5948 1 1 48 LYS HG3 H 68.490 0.466 -0.230 1.00 . A A . 48 LYS HG3 1 1
8 5949 1 1 48 LYS HZ1 H 67.388 -2.755 1.130 1.00 . A A . 48 LYS HZ1 1 1
8 5950 1 1 48 LYS HZ2 H 66.567 -3.590 -0.096 1.00 . A A . 48 LYS HZ2 1 1
8 5951 1 1 48 LYS HZ3 H 67.965 -4.261 0.597 1.00 . A A . 48 LYS HZ3 1 1
8 5952 1 1 48 LYS N N 66.866 1.674 1.595 1.00 . A A . 48 LYS N 1 1
8 5953 1 1 48 LYS NZ N 67.502 -3.376 0.305 1.00 . A A . 48 LYS NZ 1 1
8 5954 1 1 48 LYS O O 67.302 0.660 4.871 1.00 . A A . 48 LYS O 1 1
8 5955 1 1 49 ALA C C 67.775 3.148 5.977 1.00 . A A . 49 ALA C 1 1
8 5956 1 1 49 ALA CA C 68.955 2.883 5.047 1.00 . A A . 49 ALA CA 1 1
8 5957 1 1 49 ALA CB C 69.662 4.194 4.719 1.00 . A A . 49 ALA CB 1 1
8 5958 1 1 49 ALA H H 68.803 2.606 2.969 1.00 . A A . 49 ALA H 1 1
8 5959 1 1 49 ALA HA H 69.651 2.227 5.537 1.00 . A A . 49 ALA HA 1 1
8 5960 1 1 49 ALA HB1 H 69.150 4.679 3.900 1.00 . A A . 49 ALA HB1 1 1
8 5961 1 1 49 ALA HB2 H 69.648 4.836 5.587 1.00 . A A . 49 ALA HB2 1 1
8 5962 1 1 49 ALA HB3 H 70.684 3.988 4.436 1.00 . A A . 49 ALA HB3 1 1
8 5963 1 1 49 ALA N N 68.507 2.243 3.822 1.00 . A A . 49 ALA N 1 1
8 5964 1 1 49 ALA O O 67.884 2.997 7.194 1.00 . A A . 49 ALA O 1 1
8 5965 1 1 50 SER C C 65.762 4.766 7.329 1.00 . A A . 50 SER C 1 1
8 5966 1 1 50 SER CA C 65.439 3.838 6.165 1.00 . A A . 50 SER CA 1 1
8 5967 1 1 50 SER CB C 64.826 2.544 6.688 1.00 . A A . 50 SER CB 1 1
8 5968 1 1 50 SER H H 66.626 3.650 4.419 1.00 . A A . 50 SER H 1 1
8 5969 1 1 50 SER HA H 64.724 4.326 5.518 1.00 . A A . 50 SER HA 1 1
8 5970 1 1 50 SER HB2 H 63.981 2.778 7.313 1.00 . A A . 50 SER HB2 1 1
8 5971 1 1 50 SER HB3 H 64.493 1.947 5.848 1.00 . A A . 50 SER HB3 1 1
8 5972 1 1 50 SER HG H 65.936 0.965 7.040 1.00 . A A . 50 SER HG 1 1
8 5973 1 1 50 SER N N 66.646 3.548 5.393 1.00 . A A . 50 SER N 1 1
8 5974 1 1 50 SER O O 66.815 5.436 7.282 1.00 . A A . 50 SER O 1 1
8 5975 1 1 50 SER OXT O 64.961 4.821 8.286 1.00 . A A . 50 SER OXT 1 1
8 5976 1 1 50 SER OG O 65.779 1.819 7.451 1.00 . A A . 50 SER OG 1 1
9 5977 1 1 1 ALA C C 36.257 2.557 33.804 1.00 . A A . 1 ALA C 1 1
9 5978 1 1 1 ALA CA C 34.844 1.999 33.914 1.00 . A A . 1 ALA CA 1 1
9 5979 1 1 1 ALA CB C 33.844 3.151 34.055 1.00 . A A . 1 ALA CB 1 1
9 5980 1 1 1 ALA H1 H 35.442 1.355 35.802 1.00 . A A . 1 ALA H1 1 1
9 5981 1 1 1 ALA H2 H 33.795 1.114 35.481 1.00 . A A . 1 ALA H2 1 1
9 5982 1 1 1 ALA H3 H 34.955 0.101 34.764 1.00 . A A . 1 ALA H3 1 1
9 5983 1 1 1 ALA HA H 34.622 1.441 33.010 1.00 . A A . 1 ALA HA 1 1
9 5984 1 1 1 ALA HB1 H 32.843 2.754 34.151 1.00 . A A . 1 ALA HB1 1 1
9 5985 1 1 1 ALA HB2 H 34.089 3.727 34.937 1.00 . A A . 1 ALA HB2 1 1
9 5986 1 1 1 ALA HB3 H 33.900 3.789 33.184 1.00 . A A . 1 ALA HB3 1 1
9 5987 1 1 1 ALA N N 34.752 1.072 35.078 1.00 . A A . 1 ALA N 1 1
9 5988 1 1 1 ALA O O 36.518 3.693 34.202 1.00 . A A . 1 ALA O 1 1
9 5989 1 1 2 GLU C C 38.644 3.517 32.421 1.00 . A A . 2 GLU C 1 1
9 5990 1 1 2 GLU CA C 38.558 2.158 33.106 1.00 . A A . 2 GLU CA 1 1
9 5991 1 1 2 GLU CB C 39.313 1.116 32.286 1.00 . A A . 2 GLU CB 1 1
9 5992 1 1 2 GLU CD C 40.992 -0.736 32.342 1.00 . A A . 2 GLU CD 1 1
9 5993 1 1 2 GLU CG C 40.377 0.416 33.127 1.00 . A A . 2 GLU CG 1 1
9 5994 1 1 2 GLU H H 36.897 0.858 32.974 1.00 . A A . 2 GLU H 1 1
9 5995 1 1 2 GLU HA H 39.011 2.227 34.081 1.00 . A A . 2 GLU HA 1 1
9 5996 1 1 2 GLU HB2 H 38.613 0.380 31.921 1.00 . A A . 2 GLU HB2 1 1
9 5997 1 1 2 GLU HB3 H 39.789 1.602 31.448 1.00 . A A . 2 GLU HB3 1 1
9 5998 1 1 2 GLU HG2 H 41.151 1.124 33.385 1.00 . A A . 2 GLU HG2 1 1
9 5999 1 1 2 GLU HG3 H 39.924 0.030 34.028 1.00 . A A . 2 GLU HG3 1 1
9 6000 1 1 2 GLU N N 37.167 1.751 33.267 1.00 . A A . 2 GLU N 1 1
9 6001 1 1 2 GLU O O 38.160 3.691 31.302 1.00 . A A . 2 GLU O 1 1
9 6002 1 1 2 GLU OE1 O 41.330 -0.535 31.156 1.00 . A A . 2 GLU OE1 1 1
9 6003 1 1 2 GLU OE2 O 41.135 -1.837 32.914 1.00 . A A . 2 GLU OE2 1 1
9 6004 1 1 3 GLY C C 38.092 6.354 32.028 1.00 . A A . 3 GLY C 1 1
9 6005 1 1 3 GLY CA C 39.419 5.825 32.557 1.00 . A A . 3 GLY CA 1 1
9 6006 1 1 3 GLY H H 39.630 4.275 33.986 1.00 . A A . 3 GLY H 1 1
9 6007 1 1 3 GLY HA2 H 39.776 6.480 33.339 1.00 . A A . 3 GLY HA2 1 1
9 6008 1 1 3 GLY HA3 H 40.138 5.801 31.752 1.00 . A A . 3 GLY HA3 1 1
9 6009 1 1 3 GLY N N 39.264 4.478 33.098 1.00 . A A . 3 GLY N 1 1
9 6010 1 1 3 GLY O O 37.026 5.844 32.375 1.00 . A A . 3 GLY O 1 1
9 6011 1 1 4 ASP C C 36.856 7.636 29.130 1.00 . A A . 4 ASP C 1 1
9 6012 1 1 4 ASP CA C 36.964 7.981 30.607 1.00 . A A . 4 ASP CA 1 1
9 6013 1 1 4 ASP CB C 37.002 9.497 30.787 1.00 . A A . 4 ASP CB 1 1
9 6014 1 1 4 ASP CG C 35.709 9.983 31.429 1.00 . A A . 4 ASP CG 1 1
9 6015 1 1 4 ASP H H 39.042 7.743 30.948 1.00 . A A . 4 ASP H 1 1
9 6016 1 1 4 ASP HA H 36.100 7.593 31.118 1.00 . A A . 4 ASP HA 1 1
9 6017 1 1 4 ASP HB2 H 37.837 9.760 31.420 1.00 . A A . 4 ASP HB2 1 1
9 6018 1 1 4 ASP HB3 H 37.119 9.967 29.822 1.00 . A A . 4 ASP HB3 1 1
9 6019 1 1 4 ASP N N 38.162 7.381 31.185 1.00 . A A . 4 ASP N 1 1
9 6020 1 1 4 ASP O O 36.028 6.817 28.730 1.00 . A A . 4 ASP O 1 1
9 6021 1 1 4 ASP OD1 O 34.689 9.271 31.325 1.00 . A A . 4 ASP OD1 1 1
9 6022 1 1 4 ASP OD2 O 35.719 11.076 32.035 1.00 . A A . 4 ASP OD2 1 1
9 6023 1 1 5 ASP C C 36.354 8.440 26.283 1.00 . A A . 5 ASP C 1 1
9 6024 1 1 5 ASP CA C 37.698 8.038 26.882 1.00 . A A . 5 ASP CA 1 1
9 6025 1 1 5 ASP CB C 37.973 6.564 26.594 1.00 . A A . 5 ASP CB 1 1
9 6026 1 1 5 ASP CG C 38.524 6.396 25.185 1.00 . A A . 5 ASP CG 1 1
9 6027 1 1 5 ASP H H 38.325 8.911 28.707 1.00 . A A . 5 ASP H 1 1
9 6028 1 1 5 ASP HA H 38.481 8.632 26.438 1.00 . A A . 5 ASP HA 1 1
9 6029 1 1 5 ASP HB2 H 38.696 6.191 27.306 1.00 . A A . 5 ASP HB2 1 1
9 6030 1 1 5 ASP HB3 H 37.054 6.005 26.687 1.00 . A A . 5 ASP HB3 1 1
9 6031 1 1 5 ASP N N 37.695 8.270 28.323 1.00 . A A . 5 ASP N 1 1
9 6032 1 1 5 ASP O O 35.314 7.907 26.671 1.00 . A A . 5 ASP O 1 1
9 6033 1 1 5 ASP OD1 O 39.175 7.338 24.683 1.00 . A A . 5 ASP OD1 1 1
9 6034 1 1 5 ASP OD2 O 38.306 5.323 24.583 1.00 . A A . 5 ASP OD2 1 1
9 6035 1 1 6 PRO C C 34.665 8.925 23.566 1.00 . A A . 6 PRO C 1 1
9 6036 1 1 6 PRO CA C 35.117 9.854 24.689 1.00 . A A . 6 PRO CA 1 1
9 6037 1 1 6 PRO CB C 35.482 11.230 24.151 1.00 . A A . 6 PRO CB 1 1
9 6038 1 1 6 PRO CD C 37.533 10.088 24.798 1.00 . A A . 6 PRO CD 1 1
9 6039 1 1 6 PRO CG C 36.968 11.221 23.968 1.00 . A A . 6 PRO CG 1 1
9 6040 1 1 6 PRO HA H 34.322 9.961 25.410 1.00 . A A . 6 PRO HA 1 1
9 6041 1 1 6 PRO HB2 H 34.976 11.395 23.208 1.00 . A A . 6 PRO HB2 1 1
9 6042 1 1 6 PRO HB3 H 35.193 11.987 24.863 1.00 . A A . 6 PRO HB3 1 1
9 6043 1 1 6 PRO HD2 H 38.116 9.425 24.178 1.00 . A A . 6 PRO HD2 1 1
9 6044 1 1 6 PRO HD3 H 38.137 10.479 25.603 1.00 . A A . 6 PRO HD3 1 1
9 6045 1 1 6 PRO HG2 H 37.205 11.073 22.923 1.00 . A A . 6 PRO HG2 1 1
9 6046 1 1 6 PRO HG3 H 37.379 12.159 24.309 1.00 . A A . 6 PRO HG3 1 1
9 6047 1 1 6 PRO N N 36.350 9.390 25.329 1.00 . A A . 6 PRO N 1 1
9 6048 1 1 6 PRO O O 33.470 8.675 23.402 1.00 . A A . 6 PRO O 1 1
9 6049 1 1 7 ALA C C 34.111 7.975 20.902 1.00 . A A . 7 ALA C 1 1
9 6050 1 1 7 ALA CA C 35.330 7.501 21.688 1.00 . A A . 7 ALA CA 1 1
9 6051 1 1 7 ALA CB C 35.087 6.093 22.223 1.00 . A A . 7 ALA CB 1 1
9 6052 1 1 7 ALA H H 36.557 8.645 22.985 1.00 . A A . 7 ALA H 1 1
9 6053 1 1 7 ALA HA H 36.183 7.478 21.025 1.00 . A A . 7 ALA HA 1 1
9 6054 1 1 7 ALA HB1 H 35.728 5.918 23.075 1.00 . A A . 7 ALA HB1 1 1
9 6055 1 1 7 ALA HB2 H 34.054 5.996 22.520 1.00 . A A . 7 ALA HB2 1 1
9 6056 1 1 7 ALA HB3 H 35.310 5.374 21.448 1.00 . A A . 7 ALA HB3 1 1
9 6057 1 1 7 ALA N N 35.625 8.411 22.798 1.00 . A A . 7 ALA N 1 1
9 6058 1 1 7 ALA O O 33.380 7.162 20.331 1.00 . A A . 7 ALA O 1 1
9 6059 1 1 8 LYS C C 31.547 9.049 20.191 1.00 . A A . 8 LYS C 1 1
9 6060 1 1 8 LYS CA C 32.798 9.918 20.162 1.00 . A A . 8 LYS CA 1 1
9 6061 1 1 8 LYS CB C 33.172 10.193 18.733 1.00 . A A . 8 LYS CB 1 1
9 6062 1 1 8 LYS CD C 35.004 10.914 17.125 1.00 . A A . 8 LYS CD 1 1
9 6063 1 1 8 LYS CE C 34.175 12.173 16.843 1.00 . A A . 8 LYS CE 1 1
9 6064 1 1 8 LYS CG C 34.689 10.295 18.496 1.00 . A A . 8 LYS CG 1 1
9 6065 1 1 8 LYS H H 34.528 9.875 21.325 1.00 . A A . 8 LYS H 1 1
9 6066 1 1 8 LYS HA H 32.575 10.866 20.637 1.00 . A A . 8 LYS HA 1 1
9 6067 1 1 8 LYS HB2 H 32.783 9.397 18.141 1.00 . A A . 8 LYS HB2 1 1
9 6068 1 1 8 LYS HB3 H 32.706 11.111 18.453 1.00 . A A . 8 LYS HB3 1 1
9 6069 1 1 8 LYS HD2 H 36.051 11.174 17.092 1.00 . A A . 8 LYS HD2 1 1
9 6070 1 1 8 LYS HD3 H 34.800 10.181 16.357 1.00 . A A . 8 LYS HD3 1 1
9 6071 1 1 8 LYS HE2 H 34.589 12.682 15.982 1.00 . A A . 8 LYS HE2 1 1
9 6072 1 1 8 LYS HE3 H 33.151 11.890 16.625 1.00 . A A . 8 LYS HE3 1 1
9 6073 1 1 8 LYS HG2 H 35.144 10.895 19.277 1.00 . A A . 8 LYS HG2 1 1
9 6074 1 1 8 LYS HG3 H 35.109 9.301 18.529 1.00 . A A . 8 LYS HG3 1 1
9 6075 1 1 8 LYS HZ1 H 33.855 12.610 18.856 1.00 . A A . 8 LYS HZ1 1 1
9 6076 1 1 8 LYS HZ2 H 35.166 13.441 18.166 1.00 . A A . 8 LYS HZ2 1 1
9 6077 1 1 8 LYS HZ3 H 33.575 13.917 17.814 1.00 . A A . 8 LYS HZ3 1 1
9 6078 1 1 8 LYS N N 33.907 9.295 20.870 1.00 . A A . 8 LYS N 1 1
9 6079 1 1 8 LYS NZ N 34.193 13.106 18.008 1.00 . A A . 8 LYS NZ 1 1
9 6080 1 1 8 LYS O O 31.177 8.421 19.200 1.00 . A A . 8 LYS O 1 1
9 6081 1 1 9 ALA C C 28.574 8.760 20.648 1.00 . A A . 9 ALA C 1 1
9 6082 1 1 9 ALA CA C 29.699 8.237 21.532 1.00 . A A . 9 ALA CA 1 1
9 6083 1 1 9 ALA CB C 29.276 8.291 22.998 1.00 . A A . 9 ALA CB 1 1
9 6084 1 1 9 ALA H H 31.272 9.545 22.065 1.00 . A A . 9 ALA H 1 1
9 6085 1 1 9 ALA HA H 29.903 7.211 21.267 1.00 . A A . 9 ALA HA 1 1
9 6086 1 1 9 ALA HB1 H 29.274 9.318 23.332 1.00 . A A . 9 ALA HB1 1 1
9 6087 1 1 9 ALA HB2 H 28.285 7.875 23.099 1.00 . A A . 9 ALA HB2 1 1
9 6088 1 1 9 ALA HB3 H 29.973 7.719 23.591 1.00 . A A . 9 ALA HB3 1 1
9 6089 1 1 9 ALA N N 30.912 9.022 21.334 1.00 . A A . 9 ALA N 1 1
9 6090 1 1 9 ALA O O 28.212 8.133 19.651 1.00 . A A . 9 ALA O 1 1
9 6091 1 1 10 ALA C C 27.339 10.713 18.803 1.00 . A A . 10 ALA C 1 1
9 6092 1 1 10 ALA CA C 26.935 10.522 20.259 1.00 . A A . 10 ALA CA 1 1
9 6093 1 1 10 ALA CB C 26.567 11.868 20.875 1.00 . A A . 10 ALA CB 1 1
9 6094 1 1 10 ALA H H 28.357 10.361 21.822 1.00 . A A . 10 ALA H 1 1
9 6095 1 1 10 ALA HA H 26.075 9.872 20.302 1.00 . A A . 10 ALA HA 1 1
9 6096 1 1 10 ALA HB1 H 26.844 11.873 21.918 1.00 . A A . 10 ALA HB1 1 1
9 6097 1 1 10 ALA HB2 H 27.096 12.655 20.357 1.00 . A A . 10 ALA HB2 1 1
9 6098 1 1 10 ALA HB3 H 25.502 12.024 20.781 1.00 . A A . 10 ALA HB3 1 1
9 6099 1 1 10 ALA N N 28.024 9.911 21.017 1.00 . A A . 10 ALA N 1 1
9 6100 1 1 10 ALA O O 26.493 10.705 17.909 1.00 . A A . 10 ALA O 1 1
9 6101 1 1 11 PHE C C 29.163 9.768 16.453 1.00 . A A . 11 PHE C 1 1
9 6102 1 1 11 PHE CA C 29.153 11.085 17.220 1.00 . A A . 11 PHE CA 1 1
9 6103 1 1 11 PHE CB C 30.562 11.665 17.285 1.00 . A A . 11 PHE CB 1 1
9 6104 1 1 11 PHE CD1 C 30.469 12.460 14.909 1.00 . A A . 11 PHE CD1 1 1
9 6105 1 1 11 PHE CD2 C 31.386 13.945 16.561 1.00 . A A . 11 PHE CD2 1 1
9 6106 1 1 11 PHE CE1 C 30.692 13.414 13.930 1.00 . A A . 11 PHE CE1 1 1
9 6107 1 1 11 PHE CE2 C 31.606 14.896 15.579 1.00 . A A . 11 PHE CE2 1 1
9 6108 1 1 11 PHE CG C 30.813 12.720 16.227 1.00 . A A . 11 PHE CG 1 1
9 6109 1 1 11 PHE CZ C 31.261 14.631 14.265 1.00 . A A . 11 PHE CZ 1 1
9 6110 1 1 11 PHE H H 29.260 10.887 19.326 1.00 . A A . 11 PHE H 1 1
9 6111 1 1 11 PHE HA H 28.512 11.785 16.704 1.00 . A A . 11 PHE HA 1 1
9 6112 1 1 11 PHE HB2 H 30.710 12.100 18.262 1.00 . A A . 11 PHE HB2 1 1
9 6113 1 1 11 PHE HB3 H 31.273 10.864 17.145 1.00 . A A . 11 PHE HB3 1 1
9 6114 1 1 11 PHE HD1 H 30.026 11.512 14.644 1.00 . A A . 11 PHE HD1 1 1
9 6115 1 1 11 PHE HD2 H 31.660 14.160 17.583 1.00 . A A . 11 PHE HD2 1 1
9 6116 1 1 11 PHE HE1 H 30.424 13.209 12.905 1.00 . A A . 11 PHE HE1 1 1
9 6117 1 1 11 PHE HE2 H 32.050 15.846 15.838 1.00 . A A . 11 PHE HE2 1 1
9 6118 1 1 11 PHE HZ H 31.435 15.375 13.501 1.00 . A A . 11 PHE HZ 1 1
9 6119 1 1 11 PHE N N 28.636 10.888 18.570 1.00 . A A . 11 PHE N 1 1
9 6120 1 1 11 PHE O O 28.673 9.693 15.326 1.00 . A A . 11 PHE O 1 1
9 6121 1 1 12 ASN C C 28.391 6.854 16.223 1.00 . A A . 12 ASN C 1 1
9 6122 1 1 12 ASN CA C 29.792 7.414 16.436 1.00 . A A . 12 ASN CA 1 1
9 6123 1 1 12 ASN CB C 30.607 6.460 17.304 1.00 . A A . 12 ASN CB 1 1
9 6124 1 1 12 ASN CG C 30.978 5.212 16.512 1.00 . A A . 12 ASN CG 1 1
9 6125 1 1 12 ASN H H 30.095 8.851 17.965 1.00 . A A . 12 ASN H 1 1
9 6126 1 1 12 ASN HA H 30.278 7.515 15.477 1.00 . A A . 12 ASN HA 1 1
9 6127 1 1 12 ASN HB2 H 31.508 6.956 17.628 1.00 . A A . 12 ASN HB2 1 1
9 6128 1 1 12 ASN HB3 H 30.022 6.174 18.166 1.00 . A A . 12 ASN HB3 1 1
9 6129 1 1 12 ASN HD21 H 32.909 5.669 16.649 1.00 . A A . 12 ASN HD21 1 1
9 6130 1 1 12 ASN HD22 H 32.541 4.218 15.788 1.00 . A A . 12 ASN HD22 1 1
9 6131 1 1 12 ASN N N 29.722 8.730 17.067 1.00 . A A . 12 ASN N 1 1
9 6132 1 1 12 ASN ND2 N 32.274 5.013 16.295 1.00 . A A . 12 ASN ND2 1 1
9 6133 1 1 12 ASN O O 28.166 6.047 15.320 1.00 . A A . 12 ASN O 1 1
9 6134 1 1 12 ASN OD1 O 30.109 4.442 16.104 1.00 . A A . 12 ASN OD1 1 1
9 6135 1 1 13 SER C C 25.425 7.380 15.694 1.00 . A A . 13 SER C 1 1
9 6136 1 1 13 SER CA C 26.068 6.828 16.957 1.00 . A A . 13 SER CA 1 1
9 6137 1 1 13 SER CB C 25.263 7.277 18.176 1.00 . A A . 13 SER CB 1 1
9 6138 1 1 13 SER H H 27.696 7.930 17.754 1.00 . A A . 13 SER H 1 1
9 6139 1 1 13 SER HA H 26.060 5.749 16.912 1.00 . A A . 13 SER HA 1 1
9 6140 1 1 13 SER HB2 H 25.936 7.494 18.992 1.00 . A A . 13 SER HB2 1 1
9 6141 1 1 13 SER HB3 H 24.708 8.169 17.918 1.00 . A A . 13 SER HB3 1 1
9 6142 1 1 13 SER HG H 24.171 6.345 19.512 1.00 . A A . 13 SER HG 1 1
9 6143 1 1 13 SER N N 27.451 7.286 17.057 1.00 . A A . 13 SER N 1 1
9 6144 1 1 13 SER O O 24.524 6.766 15.121 1.00 . A A . 13 SER O 1 1
9 6145 1 1 13 SER OG O 24.356 6.260 18.574 1.00 . A A . 13 SER OG 1 1
9 6146 1 1 14 LEU C C 25.843 8.483 12.819 1.00 . A A . 14 LEU C 1 1
9 6147 1 1 14 LEU CA C 25.363 9.199 14.078 1.00 . A A . 14 LEU CA 1 1
9 6148 1 1 14 LEU CB C 25.815 10.658 14.055 1.00 . A A . 14 LEU CB 1 1
9 6149 1 1 14 LEU CD1 C 23.855 11.442 12.646 1.00 . A A . 14 LEU CD1 1 1
9 6150 1 1 14 LEU CD2 C 25.983 12.777 12.663 1.00 . A A . 14 LEU CD2 1 1
9 6151 1 1 14 LEU CG C 25.384 11.366 12.757 1.00 . A A . 14 LEU CG 1 1
9 6152 1 1 14 LEU H H 26.606 8.985 15.776 1.00 . A A . 14 LEU H 1 1
9 6153 1 1 14 LEU HA H 24.287 9.165 14.118 1.00 . A A . 14 LEU HA 1 1
9 6154 1 1 14 LEU HB2 H 25.390 11.169 14.906 1.00 . A A . 14 LEU HB2 1 1
9 6155 1 1 14 LEU HB3 H 26.894 10.680 14.131 1.00 . A A . 14 LEU HB3 1 1
9 6156 1 1 14 LEU HD11 H 23.435 11.721 13.601 1.00 . A A . 14 LEU HD11 1 1
9 6157 1 1 14 LEU HD12 H 23.589 12.186 11.908 1.00 . A A . 14 LEU HD12 1 1
9 6158 1 1 14 LEU HD13 H 23.463 10.482 12.344 1.00 . A A . 14 LEU HD13 1 1
9 6159 1 1 14 LEU HD21 H 25.880 13.281 13.613 1.00 . A A . 14 LEU HD21 1 1
9 6160 1 1 14 LEU HD22 H 27.030 12.713 12.396 1.00 . A A . 14 LEU HD22 1 1
9 6161 1 1 14 LEU HD23 H 25.453 13.336 11.904 1.00 . A A . 14 LEU HD23 1 1
9 6162 1 1 14 LEU HG H 25.755 10.784 11.921 1.00 . A A . 14 LEU HG 1 1
9 6163 1 1 14 LEU N N 25.891 8.547 15.270 1.00 . A A . 14 LEU N 1 1
9 6164 1 1 14 LEU O O 25.098 8.346 11.850 1.00 . A A . 14 LEU O 1 1
9 6165 1 1 15 GLN C C 27.085 5.945 11.550 1.00 . A A . 15 GLN C 1 1
9 6166 1 1 15 GLN CA C 27.684 7.338 11.701 1.00 . A A . 15 GLN CA 1 1
9 6167 1 1 15 GLN CB C 29.195 7.234 11.886 1.00 . A A . 15 GLN CB 1 1
9 6168 1 1 15 GLN CD C 31.196 5.950 11.104 1.00 . A A . 15 GLN CD 1 1
9 6169 1 1 15 GLN CG C 29.855 6.544 10.694 1.00 . A A . 15 GLN CG 1 1
9 6170 1 1 15 GLN H H 27.638 8.180 13.645 1.00 . A A . 15 GLN H 1 1
9 6171 1 1 15 GLN HA H 27.481 7.905 10.806 1.00 . A A . 15 GLN HA 1 1
9 6172 1 1 15 GLN HB2 H 29.606 8.226 11.991 1.00 . A A . 15 GLN HB2 1 1
9 6173 1 1 15 GLN HB3 H 29.403 6.666 12.780 1.00 . A A . 15 GLN HB3 1 1
9 6174 1 1 15 GLN HE21 H 32.076 6.783 9.528 1.00 . A A . 15 GLN HE21 1 1
9 6175 1 1 15 GLN HE22 H 33.106 5.853 10.558 1.00 . A A . 15 GLN HE22 1 1
9 6176 1 1 15 GLN HG2 H 29.210 5.755 10.338 1.00 . A A . 15 GLN HG2 1 1
9 6177 1 1 15 GLN HG3 H 30.013 7.266 9.905 1.00 . A A . 15 GLN HG3 1 1
9 6178 1 1 15 GLN N N 27.094 8.034 12.841 1.00 . A A . 15 GLN N 1 1
9 6179 1 1 15 GLN NE2 N 32.231 6.222 10.317 1.00 . A A . 15 GLN NE2 1 1
9 6180 1 1 15 GLN O O 26.916 5.450 10.436 1.00 . A A . 15 GLN O 1 1
9 6181 1 1 15 GLN OE1 O 31.296 5.254 12.115 1.00 . A A . 15 GLN OE1 1 1
9 6182 1 1 16 ALA C C 24.980 3.909 11.750 1.00 . A A . 16 ALA C 1 1
9 6183 1 1 16 ALA CA C 26.193 3.973 12.667 1.00 . A A . 16 ALA CA 1 1
9 6184 1 1 16 ALA CB C 25.799 3.565 14.083 1.00 . A A . 16 ALA CB 1 1
9 6185 1 1 16 ALA H H 26.932 5.762 13.533 1.00 . A A . 16 ALA H 1 1
9 6186 1 1 16 ALA HA H 26.934 3.287 12.302 1.00 . A A . 16 ALA HA 1 1
9 6187 1 1 16 ALA HB1 H 26.653 3.668 14.736 1.00 . A A . 16 ALA HB1 1 1
9 6188 1 1 16 ALA HB2 H 24.998 4.200 14.429 1.00 . A A . 16 ALA HB2 1 1
9 6189 1 1 16 ALA HB3 H 25.470 2.536 14.079 1.00 . A A . 16 ALA HB3 1 1
9 6190 1 1 16 ALA N N 26.770 5.316 12.676 1.00 . A A . 16 ALA N 1 1
9 6191 1 1 16 ALA O O 24.624 2.842 11.250 1.00 . A A . 16 ALA O 1 1
9 6192 1 1 17 SER C C 23.562 4.989 9.203 1.00 . A A . 17 SER C 1 1
9 6193 1 1 17 SER CA C 23.175 5.138 10.674 1.00 . A A . 17 SER CA 1 1
9 6194 1 1 17 SER CB C 22.468 6.470 10.891 1.00 . A A . 17 SER CB 1 1
9 6195 1 1 17 SER H H 24.691 5.865 11.962 1.00 . A A . 17 SER H 1 1
9 6196 1 1 17 SER HA H 22.498 4.339 10.937 1.00 . A A . 17 SER HA 1 1
9 6197 1 1 17 SER HB2 H 21.865 6.412 11.781 1.00 . A A . 17 SER HB2 1 1
9 6198 1 1 17 SER HB3 H 23.212 7.247 11.015 1.00 . A A . 17 SER HB3 1 1
9 6199 1 1 17 SER HG H 20.738 6.941 10.092 1.00 . A A . 17 SER HG 1 1
9 6200 1 1 17 SER N N 24.353 5.054 11.534 1.00 . A A . 17 SER N 1 1
9 6201 1 1 17 SER O O 22.701 4.775 8.348 1.00 . A A . 17 SER O 1 1
9 6202 1 1 17 SER OG O 21.632 6.772 9.783 1.00 . A A . 17 SER OG 1 1
9 6203 1 1 18 ALA C C 25.786 3.537 7.282 1.00 . A A . 18 ALA C 1 1
9 6204 1 1 18 ALA CA C 25.344 4.966 7.542 1.00 . A A . 18 ALA CA 1 1
9 6205 1 1 18 ALA CB C 26.509 5.918 7.310 1.00 . A A . 18 ALA CB 1 1
9 6206 1 1 18 ALA H H 25.497 5.260 9.626 1.00 . A A . 18 ALA H 1 1
9 6207 1 1 18 ALA HA H 24.545 5.216 6.860 1.00 . A A . 18 ALA HA 1 1
9 6208 1 1 18 ALA HB1 H 26.943 6.189 8.260 1.00 . A A . 18 ALA HB1 1 1
9 6209 1 1 18 ALA HB2 H 27.250 5.429 6.697 1.00 . A A . 18 ALA HB2 1 1
9 6210 1 1 18 ALA HB3 H 26.150 6.804 6.808 1.00 . A A . 18 ALA HB3 1 1
9 6211 1 1 18 ALA N N 24.856 5.095 8.909 1.00 . A A . 18 ALA N 1 1
9 6212 1 1 18 ALA O O 26.960 3.269 7.030 1.00 . A A . 18 ALA O 1 1
9 6213 1 1 19 THR C C 25.154 0.888 5.626 1.00 . A A . 19 THR C 1 1
9 6214 1 1 19 THR CA C 25.100 1.204 7.122 1.00 . A A . 19 THR CA 1 1
9 6215 1 1 19 THR CB C 24.023 0.344 7.790 1.00 . A A . 19 THR CB 1 1
9 6216 1 1 19 THR CG2 C 23.952 0.597 9.303 1.00 . A A . 19 THR CG2 1 1
9 6217 1 1 19 THR H H 23.920 2.916 7.553 1.00 . A A . 19 THR H 1 1
9 6218 1 1 19 THR HA H 26.057 0.963 7.556 1.00 . A A . 19 THR HA 1 1
9 6219 1 1 19 THR HB H 24.269 -0.696 7.625 1.00 . A A . 19 THR HB 1 1
9 6220 1 1 19 THR HG1 H 22.617 1.553 7.149 1.00 . A A . 19 THR HG1 1 1
9 6221 1 1 19 THR HG21 H 24.556 1.454 9.559 1.00 . A A . 19 THR HG21 1 1
9 6222 1 1 19 THR HG22 H 22.925 0.783 9.585 1.00 . A A . 19 THR HG22 1 1
9 6223 1 1 19 THR HG23 H 24.316 -0.274 9.832 1.00 . A A . 19 THR HG23 1 1
9 6224 1 1 19 THR N N 24.830 2.624 7.348 1.00 . A A . 19 THR N 1 1
9 6225 1 1 19 THR O O 25.311 -0.270 5.239 1.00 . A A . 19 THR O 1 1
9 6226 1 1 19 THR OG1 O 22.759 0.606 7.197 1.00 . A A . 19 THR OG1 1 1
9 6227 1 1 20 GLU C C 26.461 2.000 2.787 1.00 . A A . 20 GLU C 1 1
9 6228 1 1 20 GLU CA C 25.063 1.733 3.342 1.00 . A A . 20 GLU CA 1 1
9 6229 1 1 20 GLU CB C 24.067 2.689 2.697 1.00 . A A . 20 GLU CB 1 1
9 6230 1 1 20 GLU CD C 23.524 0.912 1.013 1.00 . A A . 20 GLU CD 1 1
9 6231 1 1 20 GLU CG C 22.947 1.945 1.974 1.00 . A A . 20 GLU CG 1 1
9 6232 1 1 20 GLU H H 24.902 2.816 5.140 1.00 . A A . 20 GLU H 1 1
9 6233 1 1 20 GLU HA H 24.782 0.721 3.109 1.00 . A A . 20 GLU HA 1 1
9 6234 1 1 20 GLU HB2 H 23.636 3.310 3.467 1.00 . A A . 20 GLU HB2 1 1
9 6235 1 1 20 GLU HB3 H 24.589 3.315 1.991 1.00 . A A . 20 GLU HB3 1 1
9 6236 1 1 20 GLU HG2 H 22.323 1.448 2.701 1.00 . A A . 20 GLU HG2 1 1
9 6237 1 1 20 GLU HG3 H 22.354 2.654 1.417 1.00 . A A . 20 GLU HG3 1 1
9 6238 1 1 20 GLU N N 25.026 1.915 4.786 1.00 . A A . 20 GLU N 1 1
9 6239 1 1 20 GLU O O 26.682 1.913 1.579 1.00 . A A . 20 GLU O 1 1
9 6240 1 1 20 GLU OE1 O 23.905 1.294 -0.114 1.00 . A A . 20 GLU OE1 1 1
9 6241 1 1 20 GLU OE2 O 23.592 -0.277 1.389 1.00 . A A . 20 GLU OE2 1 1
9 6242 1 1 21 TYR C C 29.726 1.502 3.630 1.00 . A A . 21 TYR C 1 1
9 6243 1 1 21 TYR CA C 28.768 2.629 3.254 1.00 . A A . 21 TYR CA 1 1
9 6244 1 1 21 TYR CB C 29.224 3.928 3.903 1.00 . A A . 21 TYR CB 1 1
9 6245 1 1 21 TYR CD1 C 27.396 5.534 3.319 1.00 . A A . 21 TYR CD1 1 1
9 6246 1 1 21 TYR CD2 C 29.559 5.883 2.340 1.00 . A A . 21 TYR CD2 1 1
9 6247 1 1 21 TYR CE1 C 26.914 6.645 2.650 1.00 . A A . 21 TYR CE1 1 1
9 6248 1 1 21 TYR CE2 C 29.071 6.995 1.672 1.00 . A A . 21 TYR CE2 1 1
9 6249 1 1 21 TYR CG C 28.718 5.149 3.168 1.00 . A A . 21 TYR CG 1 1
9 6250 1 1 21 TYR CZ C 27.753 7.371 1.831 1.00 . A A . 21 TYR CZ 1 1
9 6251 1 1 21 TYR H H 27.162 2.399 4.612 1.00 . A A . 21 TYR H 1 1
9 6252 1 1 21 TYR HA H 28.786 2.757 2.183 1.00 . A A . 21 TYR HA 1 1
9 6253 1 1 21 TYR HB2 H 28.848 3.960 4.914 1.00 . A A . 21 TYR HB2 1 1
9 6254 1 1 21 TYR HB3 H 30.304 3.945 3.929 1.00 . A A . 21 TYR HB3 1 1
9 6255 1 1 21 TYR HD1 H 26.739 4.966 3.961 1.00 . A A . 21 TYR HD1 1 1
9 6256 1 1 21 TYR HD2 H 30.591 5.592 2.212 1.00 . A A . 21 TYR HD2 1 1
9 6257 1 1 21 TYR HE1 H 25.882 6.942 2.770 1.00 . A A . 21 TYR HE1 1 1
9 6258 1 1 21 TYR HE2 H 29.724 7.567 1.029 1.00 . A A . 21 TYR HE2 1 1
9 6259 1 1 21 TYR HH H 26.527 8.223 0.617 1.00 . A A . 21 TYR HH 1 1
9 6260 1 1 21 TYR N N 27.399 2.336 3.667 1.00 . A A . 21 TYR N 1 1
9 6261 1 1 21 TYR O O 30.929 1.605 3.393 1.00 . A A . 21 TYR O 1 1
9 6262 1 1 21 TYR OH O 27.273 8.476 1.167 1.00 . A A . 21 TYR OH 1 1
9 6263 1 1 22 ILE C C 30.104 -1.705 3.445 1.00 . A A . 22 ILE C 1 1
9 6264 1 1 22 ILE CA C 30.038 -0.707 4.589 1.00 . A A . 22 ILE CA 1 1
9 6265 1 1 22 ILE CB C 29.489 -1.403 5.836 1.00 . A A . 22 ILE CB 1 1
9 6266 1 1 22 ILE CD1 C 29.060 -1.097 8.342 1.00 . A A . 22 ILE CD1 1 1
9 6267 1 1 22 ILE CG1 C 29.173 -0.395 6.986 1.00 . A A . 22 ILE CG1 1 1
9 6268 1 1 22 ILE CG2 C 30.466 -2.502 6.299 1.00 . A A . 22 ILE CG2 1 1
9 6269 1 1 22 ILE H H 28.238 0.382 4.361 1.00 . A A . 22 ILE H 1 1
9 6270 1 1 22 ILE HA H 31.039 -0.346 4.783 1.00 . A A . 22 ILE HA 1 1
9 6271 1 1 22 ILE HB H 28.568 -1.890 5.535 1.00 . A A . 22 ILE HB 1 1
9 6272 1 1 22 ILE HD11 H 29.979 -1.623 8.551 1.00 . A A . 22 ILE HD11 1 1
9 6273 1 1 22 ILE HD12 H 28.881 -0.361 9.112 1.00 . A A . 22 ILE HD12 1 1
9 6274 1 1 22 ILE HD13 H 28.239 -1.799 8.314 1.00 . A A . 22 ILE HD13 1 1
9 6275 1 1 22 ILE HG12 H 29.958 0.354 7.051 1.00 . A A . 22 ILE HG12 1 1
9 6276 1 1 22 ILE HG13 H 28.229 0.102 6.786 1.00 . A A . 22 ILE HG13 1 1
9 6277 1 1 22 ILE HG21 H 30.711 -3.139 5.461 1.00 . A A . 22 ILE HG21 1 1
9 6278 1 1 22 ILE HG22 H 31.369 -2.051 6.686 1.00 . A A . 22 ILE HG22 1 1
9 6279 1 1 22 ILE HG23 H 30.000 -3.093 7.076 1.00 . A A . 22 ILE HG23 1 1
9 6280 1 1 22 ILE N N 29.201 0.424 4.206 1.00 . A A . 22 ILE N 1 1
9 6281 1 1 22 ILE O O 29.455 -2.750 3.472 1.00 . A A . 22 ILE O 1 1
9 6282 1 1 23 GLY C C 31.663 -1.416 0.119 1.00 . A A . 23 GLY C 1 1
9 6283 1 1 23 GLY CA C 31.069 -2.216 1.270 1.00 . A A . 23 GLY CA 1 1
9 6284 1 1 23 GLY H H 31.377 -0.522 2.499 1.00 . A A . 23 GLY H 1 1
9 6285 1 1 23 GLY HA2 H 31.734 -3.030 1.518 1.00 . A A . 23 GLY HA2 1 1
9 6286 1 1 23 GLY HA3 H 30.109 -2.612 0.974 1.00 . A A . 23 GLY HA3 1 1
9 6287 1 1 23 GLY N N 30.895 -1.368 2.444 1.00 . A A . 23 GLY N 1 1
9 6288 1 1 23 GLY O O 32.587 -1.871 -0.555 1.00 . A A . 23 GLY O 1 1
9 6289 1 1 24 TYR C C 32.803 1.457 -0.702 1.00 . A A . 24 TYR C 1 1
9 6290 1 1 24 TYR CA C 31.600 0.650 -1.172 1.00 . A A . 24 TYR CA 1 1
9 6291 1 1 24 TYR CB C 30.480 1.587 -1.612 1.00 . A A . 24 TYR CB 1 1
9 6292 1 1 24 TYR CD1 C 29.011 0.107 -3.018 1.00 . A A . 24 TYR CD1 1 1
9 6293 1 1 24 TYR CD2 C 28.137 0.924 -0.935 1.00 . A A . 24 TYR CD2 1 1
9 6294 1 1 24 TYR CE1 C 27.823 -0.564 -3.249 1.00 . A A . 24 TYR CE1 1 1
9 6295 1 1 24 TYR CE2 C 26.951 0.249 -1.174 1.00 . A A . 24 TYR CE2 1 1
9 6296 1 1 24 TYR CG C 29.175 0.856 -1.860 1.00 . A A . 24 TYR CG 1 1
9 6297 1 1 24 TYR CZ C 26.801 -0.490 -2.327 1.00 . A A . 24 TYR CZ 1 1
9 6298 1 1 24 TYR H H 30.391 0.085 0.472 1.00 . A A . 24 TYR H 1 1
9 6299 1 1 24 TYR HA H 31.895 0.040 -2.012 1.00 . A A . 24 TYR HA 1 1
9 6300 1 1 24 TYR HB2 H 30.327 2.331 -0.847 1.00 . A A . 24 TYR HB2 1 1
9 6301 1 1 24 TYR HB3 H 30.780 2.083 -2.524 1.00 . A A . 24 TYR HB3 1 1
9 6302 1 1 24 TYR HD1 H 29.812 0.047 -3.741 1.00 . A A . 24 TYR HD1 1 1
9 6303 1 1 24 TYR HD2 H 28.248 1.500 -0.028 1.00 . A A . 24 TYR HD2 1 1
9 6304 1 1 24 TYR HE1 H 27.697 -1.145 -4.151 1.00 . A A . 24 TYR HE1 1 1
9 6305 1 1 24 TYR HE2 H 26.146 0.302 -0.456 1.00 . A A . 24 TYR HE2 1 1
9 6306 1 1 24 TYR HH H 24.884 -0.556 -2.448 1.00 . A A . 24 TYR HH 1 1
9 6307 1 1 24 TYR N N 31.125 -0.220 -0.101 1.00 . A A . 24 TYR N 1 1
9 6308 1 1 24 TYR O O 33.709 1.752 -1.483 1.00 . A A . 24 TYR O 1 1
9 6309 1 1 24 TYR OH O 25.621 -1.159 -2.560 1.00 . A A . 24 TYR OH 1 1
9 6310 1 1 25 ALA C C 35.195 1.760 1.150 1.00 . A A . 25 ALA C 1 1
9 6311 1 1 25 ALA CA C 33.908 2.579 1.157 1.00 . A A . 25 ALA CA 1 1
9 6312 1 1 25 ALA CB C 33.564 2.992 2.586 1.00 . A A . 25 ALA CB 1 1
9 6313 1 1 25 ALA H H 32.062 1.541 1.152 1.00 . A A . 25 ALA H 1 1
9 6314 1 1 25 ALA HA H 34.058 3.469 0.564 1.00 . A A . 25 ALA HA 1 1
9 6315 1 1 25 ALA HB1 H 33.104 2.158 3.098 1.00 . A A . 25 ALA HB1 1 1
9 6316 1 1 25 ALA HB2 H 34.468 3.281 3.102 1.00 . A A . 25 ALA HB2 1 1
9 6317 1 1 25 ALA HB3 H 32.878 3.825 2.562 1.00 . A A . 25 ALA HB3 1 1
9 6318 1 1 25 ALA N N 32.810 1.810 0.581 1.00 . A A . 25 ALA N 1 1
9 6319 1 1 25 ALA O O 36.293 2.314 1.213 1.00 . A A . 25 ALA O 1 1
9 6320 1 1 26 TRP C C 36.986 -0.286 -0.242 1.00 . A A . 26 TRP C 1 1
9 6321 1 1 26 TRP CA C 36.206 -0.455 1.056 1.00 . A A . 26 TRP CA 1 1
9 6322 1 1 26 TRP CB C 35.748 -1.905 1.202 1.00 . A A . 26 TRP CB 1 1
9 6323 1 1 26 TRP CD1 C 35.296 -2.722 3.587 1.00 . A A . 26 TRP CD1 1 1
9 6324 1 1 26 TRP CD2 C 37.436 -2.944 2.928 1.00 . A A . 26 TRP CD2 1 1
9 6325 1 1 26 TRP CE2 C 37.327 -3.423 4.240 1.00 . A A . 26 TRP CE2 1 1
9 6326 1 1 26 TRP CE3 C 38.686 -2.984 2.309 1.00 . A A . 26 TRP CE3 1 1
9 6327 1 1 26 TRP CG C 36.125 -2.497 2.523 1.00 . A A . 26 TRP CG 1 1
9 6328 1 1 26 TRP CH2 C 39.646 -3.959 4.295 1.00 . A A . 26 TRP CH2 1 1
9 6329 1 1 26 TRP CZ2 C 38.416 -3.931 4.930 1.00 . A A . 26 TRP CZ2 1 1
9 6330 1 1 26 TRP CZ3 C 39.780 -3.491 2.995 1.00 . A A . 26 TRP CZ3 1 1
9 6331 1 1 26 TRP H H 34.155 0.058 1.024 1.00 . A A . 26 TRP H 1 1
9 6332 1 1 26 TRP HA H 36.851 -0.207 1.886 1.00 . A A . 26 TRP HA 1 1
9 6333 1 1 26 TRP HB2 H 34.675 -1.951 1.100 1.00 . A A . 26 TRP HB2 1 1
9 6334 1 1 26 TRP HB3 H 36.199 -2.491 0.419 1.00 . A A . 26 TRP HB3 1 1
9 6335 1 1 26 TRP HD1 H 34.240 -2.500 3.619 1.00 . A A . 26 TRP HD1 1 1
9 6336 1 1 26 TRP HE1 H 35.658 -3.528 5.477 1.00 . A A . 26 TRP HE1 1 1
9 6337 1 1 26 TRP HE3 H 38.804 -2.621 1.298 1.00 . A A . 26 TRP HE3 1 1
9 6338 1 1 26 TRP HH2 H 40.508 -4.351 4.815 1.00 . A A . 26 TRP HH2 1 1
9 6339 1 1 26 TRP HZ2 H 38.316 -4.297 5.942 1.00 . A A . 26 TRP HZ2 1 1
9 6340 1 1 26 TRP HZ3 H 40.746 -3.520 2.513 1.00 . A A . 26 TRP HZ3 1 1
9 6341 1 1 26 TRP N N 35.054 0.440 1.073 1.00 . A A . 26 TRP N 1 1
9 6342 1 1 26 TRP NE1 N 36.025 -3.274 4.604 1.00 . A A . 26 TRP NE1 1 1
9 6343 1 1 26 TRP O O 38.216 -0.350 -0.253 1.00 . A A . 26 TRP O 1 1
9 6344 1 1 27 ALA C C 37.936 1.204 -2.591 1.00 . A A . 27 ALA C 1 1
9 6345 1 1 27 ALA CA C 36.880 0.107 -2.645 1.00 . A A . 27 ALA CA 1 1
9 6346 1 1 27 ALA CB C 35.814 0.461 -3.678 1.00 . A A . 27 ALA CB 1 1
9 6347 1 1 27 ALA H H 35.286 -0.033 -1.259 1.00 . A A . 27 ALA H 1 1
9 6348 1 1 27 ALA HA H 37.352 -0.820 -2.935 1.00 . A A . 27 ALA HA 1 1
9 6349 1 1 27 ALA HB1 H 34.897 0.723 -3.171 1.00 . A A . 27 ALA HB1 1 1
9 6350 1 1 27 ALA HB2 H 36.153 1.297 -4.270 1.00 . A A . 27 ALA HB2 1 1
9 6351 1 1 27 ALA HB3 H 35.641 -0.391 -4.320 1.00 . A A . 27 ALA HB3 1 1
9 6352 1 1 27 ALA N N 36.261 -0.071 -1.335 1.00 . A A . 27 ALA N 1 1
9 6353 1 1 27 ALA O O 38.945 1.143 -3.295 1.00 . A A . 27 ALA O 1 1
9 6354 1 1 28 MET C C 39.774 2.925 -0.675 1.00 . A A . 28 MET C 1 1
9 6355 1 1 28 MET CA C 38.629 3.319 -1.601 1.00 . A A . 28 MET CA 1 1
9 6356 1 1 28 MET CB C 37.897 4.538 -1.020 1.00 . A A . 28 MET CB 1 1
9 6357 1 1 28 MET CE C 37.455 6.477 -4.688 1.00 . A A . 28 MET CE 1 1
9 6358 1 1 28 MET CG C 37.355 5.517 -2.084 1.00 . A A . 28 MET CG 1 1
9 6359 1 1 28 MET H H 36.880 2.196 -1.218 1.00 . A A . 28 MET H 1 1
9 6360 1 1 28 MET HA H 39.041 3.562 -2.562 1.00 . A A . 28 MET HA 1 1
9 6361 1 1 28 MET HB2 H 37.070 4.187 -0.426 1.00 . A A . 28 MET HB2 1 1
9 6362 1 1 28 MET HB3 H 38.578 5.064 -0.379 1.00 . A A . 28 MET HB3 1 1
9 6363 1 1 28 MET HE1 H 36.430 6.420 -4.348 1.00 . A A . 28 MET HE1 1 1
9 6364 1 1 28 MET HE2 H 37.701 7.499 -4.941 1.00 . A A . 28 MET HE2 1 1
9 6365 1 1 28 MET HE3 H 37.580 5.853 -5.558 1.00 . A A . 28 MET HE3 1 1
9 6366 1 1 28 MET HG2 H 36.465 5.098 -2.537 1.00 . A A . 28 MET HG2 1 1
9 6367 1 1 28 MET HG3 H 37.082 6.437 -1.588 1.00 . A A . 28 MET HG3 1 1
9 6368 1 1 28 MET N N 37.700 2.206 -1.752 1.00 . A A . 28 MET N 1 1
9 6369 1 1 28 MET O O 40.944 3.085 -1.021 1.00 . A A . 28 MET O 1 1
9 6370 1 1 28 MET SD S 38.548 5.908 -3.378 1.00 . A A . 28 MET SD 1 1
9 6371 1 1 29 VAL C C 41.477 1.094 0.819 1.00 . A A . 29 VAL C 1 1
9 6372 1 1 29 VAL CA C 40.433 1.992 1.476 1.00 . A A . 29 VAL CA 1 1
9 6373 1 1 29 VAL CB C 39.746 1.261 2.626 1.00 . A A . 29 VAL CB 1 1
9 6374 1 1 29 VAL CG1 C 40.773 0.723 3.613 1.00 . A A . 29 VAL CG1 1 1
9 6375 1 1 29 VAL CG2 C 38.763 2.191 3.333 1.00 . A A . 29 VAL CG2 1 1
9 6376 1 1 29 VAL H H 38.486 2.304 0.722 1.00 . A A . 29 VAL H 1 1
9 6377 1 1 29 VAL HA H 40.924 2.870 1.866 1.00 . A A . 29 VAL HA 1 1
9 6378 1 1 29 VAL HB H 39.194 0.426 2.219 1.00 . A A . 29 VAL HB 1 1
9 6379 1 1 29 VAL HG11 H 41.725 1.196 3.428 1.00 . A A . 29 VAL HG11 1 1
9 6380 1 1 29 VAL HG12 H 40.448 0.940 4.619 1.00 . A A . 29 VAL HG12 1 1
9 6381 1 1 29 VAL HG13 H 40.866 -0.344 3.483 1.00 . A A . 29 VAL HG13 1 1
9 6382 1 1 29 VAL HG21 H 38.764 3.152 2.842 1.00 . A A . 29 VAL HG21 1 1
9 6383 1 1 29 VAL HG22 H 37.773 1.762 3.292 1.00 . A A . 29 VAL HG22 1 1
9 6384 1 1 29 VAL HG23 H 39.063 2.310 4.364 1.00 . A A . 29 VAL HG23 1 1
9 6385 1 1 29 VAL N N 39.433 2.408 0.502 1.00 . A A . 29 VAL N 1 1
9 6386 1 1 29 VAL O O 42.615 1.011 1.279 1.00 . A A . 29 VAL O 1 1
9 6387 1 1 30 VAL C C 42.889 0.353 -1.899 1.00 . A A . 30 VAL C 1 1
9 6388 1 1 30 VAL CA C 41.977 -0.460 -0.984 1.00 . A A . 30 VAL CA 1 1
9 6389 1 1 30 VAL CB C 41.143 -1.454 -1.788 1.00 . A A . 30 VAL CB 1 1
9 6390 1 1 30 VAL CG1 C 42.017 -2.263 -2.733 1.00 . A A . 30 VAL CG1 1 1
9 6391 1 1 30 VAL CG2 C 40.373 -2.380 -0.850 1.00 . A A . 30 VAL CG2 1 1
9 6392 1 1 30 VAL H H 40.167 0.530 -0.583 1.00 . A A . 30 VAL H 1 1
9 6393 1 1 30 VAL HA H 42.583 -1.004 -0.274 1.00 . A A . 30 VAL HA 1 1
9 6394 1 1 30 VAL HB H 40.428 -0.898 -2.378 1.00 . A A . 30 VAL HB 1 1
9 6395 1 1 30 VAL HG11 H 43.053 -2.028 -2.543 1.00 . A A . 30 VAL HG11 1 1
9 6396 1 1 30 VAL HG12 H 41.844 -3.315 -2.565 1.00 . A A . 30 VAL HG12 1 1
9 6397 1 1 30 VAL HG13 H 41.767 -2.009 -3.750 1.00 . A A . 30 VAL HG13 1 1
9 6398 1 1 30 VAL HG21 H 40.383 -1.967 0.148 1.00 . A A . 30 VAL HG21 1 1
9 6399 1 1 30 VAL HG22 H 39.352 -2.470 -1.193 1.00 . A A . 30 VAL HG22 1 1
9 6400 1 1 30 VAL HG23 H 40.841 -3.353 -0.845 1.00 . A A . 30 VAL HG23 1 1
9 6401 1 1 30 VAL N N 41.083 0.425 -0.260 1.00 . A A . 30 VAL N 1 1
9 6402 1 1 30 VAL O O 44.064 0.027 -2.071 1.00 . A A . 30 VAL O 1 1
9 6403 1 1 31 VAL C C 44.033 3.185 -2.587 1.00 . A A . 31 VAL C 1 1
9 6404 1 1 31 VAL CA C 43.092 2.279 -3.377 1.00 . A A . 31 VAL CA 1 1
9 6405 1 1 31 VAL CB C 42.116 3.108 -4.205 1.00 . A A . 31 VAL CB 1 1
9 6406 1 1 31 VAL CG1 C 42.855 4.131 -5.056 1.00 . A A . 31 VAL CG1 1 1
9 6407 1 1 31 VAL CG2 C 41.264 2.200 -5.087 1.00 . A A . 31 VAL CG2 1 1
9 6408 1 1 31 VAL H H 41.402 1.624 -2.308 1.00 . A A . 31 VAL H 1 1
9 6409 1 1 31 VAL HA H 43.677 1.665 -4.038 1.00 . A A . 31 VAL HA 1 1
9 6410 1 1 31 VAL HB H 41.464 3.641 -3.527 1.00 . A A . 31 VAL HB 1 1
9 6411 1 1 31 VAL HG11 H 43.863 3.788 -5.225 1.00 . A A . 31 VAL HG11 1 1
9 6412 1 1 31 VAL HG12 H 42.345 4.243 -6.000 1.00 . A A . 31 VAL HG12 1 1
9 6413 1 1 31 VAL HG13 H 42.873 5.076 -4.537 1.00 . A A . 31 VAL HG13 1 1
9 6414 1 1 31 VAL HG21 H 41.423 1.171 -4.798 1.00 . A A . 31 VAL HG21 1 1
9 6415 1 1 31 VAL HG22 H 40.222 2.454 -4.961 1.00 . A A . 31 VAL HG22 1 1
9 6416 1 1 31 VAL HG23 H 41.548 2.334 -6.120 1.00 . A A . 31 VAL HG23 1 1
9 6417 1 1 31 VAL N N 42.340 1.415 -2.483 1.00 . A A . 31 VAL N 1 1
9 6418 1 1 31 VAL O O 45.002 3.715 -3.134 1.00 . A A . 31 VAL O 1 1
9 6419 1 1 32 ILE C C 45.667 3.356 0.213 1.00 . A A . 32 ILE C 1 1
9 6420 1 1 32 ILE CA C 44.574 4.195 -0.441 1.00 . A A . 32 ILE CA 1 1
9 6421 1 1 32 ILE CB C 43.711 4.864 0.627 1.00 . A A . 32 ILE CB 1 1
9 6422 1 1 32 ILE CD1 C 41.872 6.553 1.014 1.00 . A A . 32 ILE CD1 1 1
9 6423 1 1 32 ILE CG1 C 42.670 5.773 -0.029 1.00 . A A . 32 ILE CG1 1 1
9 6424 1 1 32 ILE CG2 C 44.576 5.662 1.601 1.00 . A A . 32 ILE CG2 1 1
9 6425 1 1 32 ILE H H 42.967 2.905 -0.928 1.00 . A A . 32 ILE H 1 1
9 6426 1 1 32 ILE HA H 45.037 4.961 -1.045 1.00 . A A . 32 ILE HA 1 1
9 6427 1 1 32 ILE HB H 43.195 4.093 1.182 1.00 . A A . 32 ILE HB 1 1
9 6428 1 1 32 ILE HD11 H 41.394 5.860 1.690 1.00 . A A . 32 ILE HD11 1 1
9 6429 1 1 32 ILE HD12 H 42.541 7.196 1.567 1.00 . A A . 32 ILE HD12 1 1
9 6430 1 1 32 ILE HD13 H 41.123 7.152 0.517 1.00 . A A . 32 ILE HD13 1 1
9 6431 1 1 32 ILE HG12 H 43.175 6.471 -0.680 1.00 . A A . 32 ILE HG12 1 1
9 6432 1 1 32 ILE HG13 H 41.991 5.168 -0.612 1.00 . A A . 32 ILE HG13 1 1
9 6433 1 1 32 ILE HG21 H 45.297 5.002 2.061 1.00 . A A . 32 ILE HG21 1 1
9 6434 1 1 32 ILE HG22 H 45.092 6.444 1.063 1.00 . A A . 32 ILE HG22 1 1
9 6435 1 1 32 ILE HG23 H 43.948 6.100 2.362 1.00 . A A . 32 ILE HG23 1 1
9 6436 1 1 32 ILE N N 43.748 3.356 -1.304 1.00 . A A . 32 ILE N 1 1
9 6437 1 1 32 ILE O O 46.809 3.798 0.338 1.00 . A A . 32 ILE O 1 1
9 6438 1 1 33 VAL C C 47.228 0.706 0.215 1.00 . A A . 33 VAL C 1 1
9 6439 1 1 33 VAL CA C 46.251 1.241 1.256 1.00 . A A . 33 VAL CA 1 1
9 6440 1 1 33 VAL CB C 45.471 0.102 1.909 1.00 . A A . 33 VAL CB 1 1
9 6441 1 1 33 VAL CG1 C 46.402 -1.007 2.362 1.00 . A A . 33 VAL CG1 1 1
9 6442 1 1 33 VAL CG2 C 44.652 0.621 3.088 1.00 . A A . 33 VAL CG2 1 1
9 6443 1 1 33 VAL H H 44.393 1.841 0.497 1.00 . A A . 33 VAL H 1 1
9 6444 1 1 33 VAL HA H 46.802 1.778 2.016 1.00 . A A . 33 VAL HA 1 1
9 6445 1 1 33 VAL HB H 44.790 -0.306 1.177 1.00 . A A . 33 VAL HB 1 1
9 6446 1 1 33 VAL HG11 H 47.385 -0.597 2.528 1.00 . A A . 33 VAL HG11 1 1
9 6447 1 1 33 VAL HG12 H 46.025 -1.437 3.276 1.00 . A A . 33 VAL HG12 1 1
9 6448 1 1 33 VAL HG13 H 46.449 -1.762 1.594 1.00 . A A . 33 VAL HG13 1 1
9 6449 1 1 33 VAL HG21 H 44.149 1.533 2.800 1.00 . A A . 33 VAL HG21 1 1
9 6450 1 1 33 VAL HG22 H 43.923 -0.123 3.370 1.00 . A A . 33 VAL HG22 1 1
9 6451 1 1 33 VAL HG23 H 45.310 0.816 3.922 1.00 . A A . 33 VAL HG23 1 1
9 6452 1 1 33 VAL N N 45.312 2.143 0.625 1.00 . A A . 33 VAL N 1 1
9 6453 1 1 33 VAL O O 48.441 0.798 0.385 1.00 . A A . 33 VAL O 1 1
9 6454 1 1 34 GLY C C 48.596 0.605 -2.350 1.00 . A A . 34 GLY C 1 1
9 6455 1 1 34 GLY CA C 47.520 -0.394 -1.940 1.00 . A A . 34 GLY CA 1 1
9 6456 1 1 34 GLY H H 45.716 0.112 -0.949 1.00 . A A . 34 GLY H 1 1
9 6457 1 1 34 GLY HA2 H 47.990 -1.303 -1.595 1.00 . A A . 34 GLY HA2 1 1
9 6458 1 1 34 GLY HA3 H 46.896 -0.612 -2.793 1.00 . A A . 34 GLY HA3 1 1
9 6459 1 1 34 GLY N N 46.692 0.152 -0.868 1.00 . A A . 34 GLY N 1 1
9 6460 1 1 34 GLY O O 49.657 0.222 -2.841 1.00 . A A . 34 GLY O 1 1
9 6461 1 1 35 ALA C C 50.468 2.903 -1.568 1.00 . A A . 35 ALA C 1 1
9 6462 1 1 35 ALA CA C 49.251 2.949 -2.486 1.00 . A A . 35 ALA CA 1 1
9 6463 1 1 35 ALA CB C 48.564 4.306 -2.372 1.00 . A A . 35 ALA CB 1 1
9 6464 1 1 35 ALA H H 47.448 2.124 -1.747 1.00 . A A . 35 ALA H 1 1
9 6465 1 1 35 ALA HA H 49.577 2.808 -3.507 1.00 . A A . 35 ALA HA 1 1
9 6466 1 1 35 ALA HB1 H 47.595 4.259 -2.848 1.00 . A A . 35 ALA HB1 1 1
9 6467 1 1 35 ALA HB2 H 48.444 4.559 -1.329 1.00 . A A . 35 ALA HB2 1 1
9 6468 1 1 35 ALA HB3 H 49.170 5.056 -2.859 1.00 . A A . 35 ALA HB3 1 1
9 6469 1 1 35 ALA N N 48.311 1.887 -2.143 1.00 . A A . 35 ALA N 1 1
9 6470 1 1 35 ALA O O 51.542 3.382 -1.927 1.00 . A A . 35 ALA O 1 1
9 6471 1 1 36 THR C C 52.266 1.017 0.250 1.00 . A A . 36 THR C 1 1
9 6472 1 1 36 THR CA C 51.387 2.222 0.580 1.00 . A A . 36 THR CA 1 1
9 6473 1 1 36 THR CB C 50.823 2.146 2.014 1.00 . A A . 36 THR CB 1 1
9 6474 1 1 36 THR CG2 C 50.603 0.705 2.492 1.00 . A A . 36 THR CG2 1 1
9 6475 1 1 36 THR H H 49.416 1.960 -0.151 1.00 . A A . 36 THR H 1 1
9 6476 1 1 36 THR HA H 51.993 3.113 0.499 1.00 . A A . 36 THR HA 1 1
9 6477 1 1 36 THR HB H 49.868 2.656 2.028 1.00 . A A . 36 THR HB 1 1
9 6478 1 1 36 THR HG1 H 51.214 3.092 3.685 1.00 . A A . 36 THR HG1 1 1
9 6479 1 1 36 THR HG21 H 49.958 0.190 1.799 1.00 . A A . 36 THR HG21 1 1
9 6480 1 1 36 THR HG22 H 51.555 0.198 2.545 1.00 . A A . 36 THR HG22 1 1
9 6481 1 1 36 THR HG23 H 50.146 0.719 3.470 1.00 . A A . 36 THR HG23 1 1
9 6482 1 1 36 THR N N 50.295 2.324 -0.383 1.00 . A A . 36 THR N 1 1
9 6483 1 1 36 THR O O 53.492 1.120 0.224 1.00 . A A . 36 THR O 1 1
9 6484 1 1 36 THR OG1 O 51.701 2.812 2.907 1.00 . A A . 36 THR OG1 1 1
9 6485 1 1 37 ILE C C 53.342 -1.073 -1.471 1.00 . A A . 37 ILE C 1 1
9 6486 1 1 37 ILE CA C 52.351 -1.345 -0.345 1.00 . A A . 37 ILE CA 1 1
9 6487 1 1 37 ILE CB C 51.364 -2.432 -0.761 1.00 . A A . 37 ILE CB 1 1
9 6488 1 1 37 ILE CD1 C 49.453 -3.877 0.012 1.00 . A A . 37 ILE CD1 1 1
9 6489 1 1 37 ILE CG1 C 50.420 -2.758 0.387 1.00 . A A . 37 ILE CG1 1 1
9 6490 1 1 37 ILE CG2 C 52.098 -3.691 -1.217 1.00 . A A . 37 ILE CG2 1 1
9 6491 1 1 37 ILE H H 50.650 -0.137 0.020 1.00 . A A . 37 ILE H 1 1
9 6492 1 1 37 ILE HA H 52.893 -1.679 0.526 1.00 . A A . 37 ILE HA 1 1
9 6493 1 1 37 ILE HB H 50.780 -2.062 -1.586 1.00 . A A . 37 ILE HB 1 1
9 6494 1 1 37 ILE HD11 H 49.242 -3.827 -1.046 1.00 . A A . 37 ILE HD11 1 1
9 6495 1 1 37 ILE HD12 H 49.902 -4.831 0.247 1.00 . A A . 37 ILE HD12 1 1
9 6496 1 1 37 ILE HD13 H 48.537 -3.761 0.571 1.00 . A A . 37 ILE HD13 1 1
9 6497 1 1 37 ILE HG12 H 51.002 -3.067 1.236 1.00 . A A . 37 ILE HG12 1 1
9 6498 1 1 37 ILE HG13 H 49.855 -1.875 0.643 1.00 . A A . 37 ILE HG13 1 1
9 6499 1 1 37 ILE HG21 H 53.156 -3.575 -1.032 1.00 . A A . 37 ILE HG21 1 1
9 6500 1 1 37 ILE HG22 H 51.726 -4.541 -0.663 1.00 . A A . 37 ILE HG22 1 1
9 6501 1 1 37 ILE HG23 H 51.929 -3.844 -2.273 1.00 . A A . 37 ILE HG23 1 1
9 6502 1 1 37 ILE N N 51.629 -0.122 -0.010 1.00 . A A . 37 ILE N 1 1
9 6503 1 1 37 ILE O O 54.398 -1.700 -1.549 1.00 . A A . 37 ILE O 1 1
9 6504 1 1 38 GLY C C 55.160 0.824 -2.961 1.00 . A A . 38 GLY C 1 1
9 6505 1 1 38 GLY CA C 53.852 0.240 -3.457 1.00 . A A . 38 GLY CA 1 1
9 6506 1 1 38 GLY H H 52.140 0.339 -2.214 1.00 . A A . 38 GLY H 1 1
9 6507 1 1 38 GLY HA2 H 54.055 -0.635 -4.054 1.00 . A A . 38 GLY HA2 1 1
9 6508 1 1 38 GLY HA3 H 53.348 0.982 -4.057 1.00 . A A . 38 GLY HA3 1 1
9 6509 1 1 38 GLY N N 52.995 -0.127 -2.337 1.00 . A A . 38 GLY N 1 1
9 6510 1 1 38 GLY O O 56.223 0.219 -3.109 1.00 . A A . 38 GLY O 1 1
9 6511 1 1 39 ILE C C 56.950 1.826 -0.820 1.00 . A A . 39 ILE C 1 1
9 6512 1 1 39 ILE CA C 56.244 2.692 -1.855 1.00 . A A . 39 ILE CA 1 1
9 6513 1 1 39 ILE CB C 55.827 4.021 -1.239 1.00 . A A . 39 ILE CB 1 1
9 6514 1 1 39 ILE CD1 C 53.814 5.468 -1.694 1.00 . A A . 39 ILE CD1 1 1
9 6515 1 1 39 ILE CG1 C 55.099 4.884 -2.269 1.00 . A A . 39 ILE CG1 1 1
9 6516 1 1 39 ILE CG2 C 57.039 4.756 -0.694 1.00 . A A . 39 ILE CG2 1 1
9 6517 1 1 39 ILE H H 54.194 2.434 -2.294 1.00 . A A . 39 ILE H 1 1
9 6518 1 1 39 ILE HA H 56.926 2.883 -2.671 1.00 . A A . 39 ILE HA 1 1
9 6519 1 1 39 ILE HB H 55.154 3.818 -0.418 1.00 . A A . 39 ILE HB 1 1
9 6520 1 1 39 ILE HD11 H 53.522 4.903 -0.821 1.00 . A A . 39 ILE HD11 1 1
9 6521 1 1 39 ILE HD12 H 53.983 6.499 -1.417 1.00 . A A . 39 ILE HD12 1 1
9 6522 1 1 39 ILE HD13 H 53.032 5.416 -2.437 1.00 . A A . 39 ILE HD13 1 1
9 6523 1 1 39 ILE HG12 H 55.746 5.691 -2.579 1.00 . A A . 39 ILE HG12 1 1
9 6524 1 1 39 ILE HG13 H 54.855 4.277 -3.126 1.00 . A A . 39 ILE HG13 1 1
9 6525 1 1 39 ILE HG21 H 57.936 4.286 -1.067 1.00 . A A . 39 ILE HG21 1 1
9 6526 1 1 39 ILE HG22 H 57.006 5.784 -1.016 1.00 . A A . 39 ILE HG22 1 1
9 6527 1 1 39 ILE HG23 H 57.027 4.711 0.384 1.00 . A A . 39 ILE HG23 1 1
9 6528 1 1 39 ILE N N 55.074 2.008 -2.376 1.00 . A A . 39 ILE N 1 1
9 6529 1 1 39 ILE O O 58.177 1.845 -0.715 1.00 . A A . 39 ILE O 1 1
9 6530 1 1 40 LYS C C 57.618 -0.865 0.315 1.00 . A A . 40 LYS C 1 1
9 6531 1 1 40 LYS CA C 56.725 0.186 0.960 1.00 . A A . 40 LYS CA 1 1
9 6532 1 1 40 LYS CB C 55.591 -0.485 1.721 1.00 . A A . 40 LYS CB 1 1
9 6533 1 1 40 LYS CD C 55.401 0.241 4.112 1.00 . A A . 40 LYS CD 1 1
9 6534 1 1 40 LYS CE C 56.315 1.458 4.295 1.00 . A A . 40 LYS CE 1 1
9 6535 1 1 40 LYS CG C 55.999 -0.786 3.152 1.00 . A A . 40 LYS CG 1 1
9 6536 1 1 40 LYS H H 55.205 1.083 -0.187 1.00 . A A . 40 LYS H 1 1
9 6537 1 1 40 LYS HA H 57.309 0.774 1.648 1.00 . A A . 40 LYS HA 1 1
9 6538 1 1 40 LYS HB2 H 54.735 0.172 1.737 1.00 . A A . 40 LYS HB2 1 1
9 6539 1 1 40 LYS HB3 H 55.327 -1.404 1.222 1.00 . A A . 40 LYS HB3 1 1
9 6540 1 1 40 LYS HD2 H 54.452 0.574 3.713 1.00 . A A . 40 LYS HD2 1 1
9 6541 1 1 40 LYS HD3 H 55.238 -0.229 5.071 1.00 . A A . 40 LYS HD3 1 1
9 6542 1 1 40 LYS HE2 H 56.180 2.133 3.459 1.00 . A A . 40 LYS HE2 1 1
9 6543 1 1 40 LYS HE3 H 56.044 1.970 5.208 1.00 . A A . 40 LYS HE3 1 1
9 6544 1 1 40 LYS HG2 H 55.641 -1.770 3.416 1.00 . A A . 40 LYS HG2 1 1
9 6545 1 1 40 LYS HG3 H 57.074 -0.765 3.223 1.00 . A A . 40 LYS HG3 1 1
9 6546 1 1 40 LYS HZ1 H 57.842 0.204 4.954 1.00 . A A . 40 LYS HZ1 1 1
9 6547 1 1 40 LYS HZ2 H 58.110 0.872 3.415 1.00 . A A . 40 LYS HZ2 1 1
9 6548 1 1 40 LYS HZ3 H 58.301 1.829 4.804 1.00 . A A . 40 LYS HZ3 1 1
9 6549 1 1 40 LYS N N 56.172 1.062 -0.059 1.00 . A A . 40 LYS N 1 1
9 6550 1 1 40 LYS NZ N 57.750 1.060 4.373 1.00 . A A . 40 LYS NZ 1 1
9 6551 1 1 40 LYS O O 58.765 -1.056 0.721 1.00 . A A . 40 LYS O 1 1
9 6552 1 1 41 LEU C C 59.143 -2.005 -1.942 1.00 . A A . 41 LEU C 1 1
9 6553 1 1 41 LEU CA C 57.826 -2.568 -1.415 1.00 . A A . 41 LEU CA 1 1
9 6554 1 1 41 LEU CB C 56.985 -3.089 -2.578 1.00 . A A . 41 LEU CB 1 1
9 6555 1 1 41 LEU CD1 C 55.281 -4.770 -3.344 1.00 . A A . 41 LEU CD1 1 1
9 6556 1 1 41 LEU CD2 C 56.882 -5.382 -1.513 1.00 . A A . 41 LEU CD2 1 1
9 6557 1 1 41 LEU CG C 56.077 -4.247 -2.150 1.00 . A A . 41 LEU CG 1 1
9 6558 1 1 41 LEU H H 56.167 -1.331 -0.974 1.00 . A A . 41 LEU H 1 1
9 6559 1 1 41 LEU HA H 58.036 -3.382 -0.739 1.00 . A A . 41 LEU HA 1 1
9 6560 1 1 41 LEU HB2 H 56.369 -2.283 -2.950 1.00 . A A . 41 LEU HB2 1 1
9 6561 1 1 41 LEU HB3 H 57.641 -3.422 -3.369 1.00 . A A . 41 LEU HB3 1 1
9 6562 1 1 41 LEU HD11 H 55.950 -4.936 -4.174 1.00 . A A . 41 LEU HD11 1 1
9 6563 1 1 41 LEU HD12 H 54.800 -5.698 -3.074 1.00 . A A . 41 LEU HD12 1 1
9 6564 1 1 41 LEU HD13 H 54.533 -4.041 -3.621 1.00 . A A . 41 LEU HD13 1 1
9 6565 1 1 41 LEU HD21 H 57.905 -5.340 -1.855 1.00 . A A . 41 LEU HD21 1 1
9 6566 1 1 41 LEU HD22 H 56.854 -5.283 -0.438 1.00 . A A . 41 LEU HD22 1 1
9 6567 1 1 41 LEU HD23 H 56.446 -6.330 -1.797 1.00 . A A . 41 LEU HD23 1 1
9 6568 1 1 41 LEU HG H 55.377 -3.874 -1.416 1.00 . A A . 41 LEU HG 1 1
9 6569 1 1 41 LEU N N 57.084 -1.537 -0.698 1.00 . A A . 41 LEU N 1 1
9 6570 1 1 41 LEU O O 60.090 -2.749 -2.194 1.00 . A A . 41 LEU O 1 1
9 6571 1 1 42 PHE C C 61.463 0.078 -1.544 1.00 . A A . 42 PHE C 1 1
9 6572 1 1 42 PHE CA C 60.388 -0.018 -2.623 1.00 . A A . 42 PHE CA 1 1
9 6573 1 1 42 PHE CB C 60.028 1.381 -3.115 1.00 . A A . 42 PHE CB 1 1
9 6574 1 1 42 PHE CD1 C 62.196 2.392 -3.863 1.00 . A A . 42 PHE CD1 1 1
9 6575 1 1 42 PHE CD2 C 60.564 1.819 -5.525 1.00 . A A . 42 PHE CD2 1 1
9 6576 1 1 42 PHE CE1 C 63.046 2.848 -4.856 1.00 . A A . 42 PHE CE1 1 1
9 6577 1 1 42 PHE CE2 C 61.414 2.276 -6.518 1.00 . A A . 42 PHE CE2 1 1
9 6578 1 1 42 PHE CG C 60.953 1.877 -4.197 1.00 . A A . 42 PHE CG 1 1
9 6579 1 1 42 PHE CZ C 62.656 2.789 -6.184 1.00 . A A . 42 PHE CZ 1 1
9 6580 1 1 42 PHE H H 58.401 -0.150 -1.905 1.00 . A A . 42 PHE H 1 1
9 6581 1 1 42 PHE HA H 60.779 -0.584 -3.454 1.00 . A A . 42 PHE HA 1 1
9 6582 1 1 42 PHE HB2 H 59.023 1.366 -3.508 1.00 . A A . 42 PHE HB2 1 1
9 6583 1 1 42 PHE HB3 H 60.070 2.067 -2.281 1.00 . A A . 42 PHE HB3 1 1
9 6584 1 1 42 PHE HD1 H 62.501 2.437 -2.828 1.00 . A A . 42 PHE HD1 1 1
9 6585 1 1 42 PHE HD2 H 59.595 1.418 -5.785 1.00 . A A . 42 PHE HD2 1 1
9 6586 1 1 42 PHE HE1 H 64.014 3.248 -4.595 1.00 . A A . 42 PHE HE1 1 1
9 6587 1 1 42 PHE HE2 H 61.109 2.229 -7.553 1.00 . A A . 42 PHE HE2 1 1
9 6588 1 1 42 PHE HZ H 63.319 3.146 -6.958 1.00 . A A . 42 PHE HZ 1 1
9 6589 1 1 42 PHE N N 59.192 -0.687 -2.116 1.00 . A A . 42 PHE N 1 1
9 6590 1 1 42 PHE O O 62.655 0.059 -1.845 1.00 . A A . 42 PHE O 1 1
9 6591 1 1 43 LYS C C 62.479 -1.065 1.272 1.00 . A A . 43 LYS C 1 1
9 6592 1 1 43 LYS CA C 61.977 0.306 0.825 1.00 . A A . 43 LYS CA 1 1
9 6593 1 1 43 LYS CB C 61.309 1.018 1.996 1.00 . A A . 43 LYS CB 1 1
9 6594 1 1 43 LYS CD C 62.017 3.485 2.001 1.00 . A A . 43 LYS CD 1 1
9 6595 1 1 43 LYS CE C 62.178 4.576 0.935 1.00 . A A . 43 LYS CE 1 1
9 6596 1 1 43 LYS CG C 60.936 2.458 1.614 1.00 . A A . 43 LYS CG 1 1
9 6597 1 1 43 LYS H H 60.076 0.211 -0.110 1.00 . A A . 43 LYS H 1 1
9 6598 1 1 43 LYS HA H 62.816 0.897 0.500 1.00 . A A . 43 LYS HA 1 1
9 6599 1 1 43 LYS HB2 H 60.410 0.473 2.263 1.00 . A A . 43 LYS HB2 1 1
9 6600 1 1 43 LYS HB3 H 61.981 1.025 2.843 1.00 . A A . 43 LYS HB3 1 1
9 6601 1 1 43 LYS HD2 H 61.734 3.954 2.932 1.00 . A A . 43 LYS HD2 1 1
9 6602 1 1 43 LYS HD3 H 62.963 2.985 2.132 1.00 . A A . 43 LYS HD3 1 1
9 6603 1 1 43 LYS HE2 H 62.418 5.509 1.423 1.00 . A A . 43 LYS HE2 1 1
9 6604 1 1 43 LYS HE3 H 62.991 4.306 0.272 1.00 . A A . 43 LYS HE3 1 1
9 6605 1 1 43 LYS HG2 H 60.778 2.501 0.547 1.00 . A A . 43 LYS HG2 1 1
9 6606 1 1 43 LYS HG3 H 60.021 2.723 2.111 1.00 . A A . 43 LYS HG3 1 1
9 6607 1 1 43 LYS HZ1 H 60.103 4.604 0.745 1.00 . A A . 43 LYS HZ1 1 1
9 6608 1 1 43 LYS HZ2 H 60.903 5.724 -0.250 1.00 . A A . 43 LYS HZ2 1 1
9 6609 1 1 43 LYS HZ3 H 60.918 4.075 -0.648 1.00 . A A . 43 LYS HZ3 1 1
9 6610 1 1 43 LYS N N 61.039 0.193 -0.289 1.00 . A A . 43 LYS N 1 1
9 6611 1 1 43 LYS NZ N 60.931 4.759 0.135 1.00 . A A . 43 LYS NZ 1 1
9 6612 1 1 43 LYS O O 63.454 -1.160 2.019 1.00 . A A . 43 LYS O 1 1
9 6613 1 1 44 LYS C C 63.362 -3.969 0.336 1.00 . A A . 44 LYS C 1 1
9 6614 1 1 44 LYS CA C 62.204 -3.485 1.198 1.00 . A A . 44 LYS CA 1 1
9 6615 1 1 44 LYS CB C 61.014 -4.429 1.051 1.00 . A A . 44 LYS CB 1 1
9 6616 1 1 44 LYS CD C 61.418 -6.742 0.124 1.00 . A A . 44 LYS CD 1 1
9 6617 1 1 44 LYS CE C 61.524 -8.248 0.454 1.00 . A A . 44 LYS CE 1 1
9 6618 1 1 44 LYS CG C 61.396 -5.869 1.386 1.00 . A A . 44 LYS CG 1 1
9 6619 1 1 44 LYS H H 61.040 -1.998 0.238 1.00 . A A . 44 LYS H 1 1
9 6620 1 1 44 LYS HA H 62.516 -3.478 2.231 1.00 . A A . 44 LYS HA 1 1
9 6621 1 1 44 LYS HB2 H 60.233 -4.107 1.716 1.00 . A A . 44 LYS HB2 1 1
9 6622 1 1 44 LYS HB3 H 60.649 -4.389 0.038 1.00 . A A . 44 LYS HB3 1 1
9 6623 1 1 44 LYS HD2 H 60.516 -6.551 -0.451 1.00 . A A . 44 LYS HD2 1 1
9 6624 1 1 44 LYS HD3 H 62.274 -6.462 -0.471 1.00 . A A . 44 LYS HD3 1 1
9 6625 1 1 44 LYS HE2 H 60.550 -8.715 0.364 1.00 . A A . 44 LYS HE2 1 1
9 6626 1 1 44 LYS HE3 H 62.201 -8.712 -0.253 1.00 . A A . 44 LYS HE3 1 1
9 6627 1 1 44 LYS HG2 H 62.378 -5.881 1.834 1.00 . A A . 44 LYS HG2 1 1
9 6628 1 1 44 LYS HG3 H 60.680 -6.268 2.092 1.00 . A A . 44 LYS HG3 1 1
9 6629 1 1 44 LYS HZ1 H 62.975 -8.034 1.936 1.00 . A A . 44 LYS HZ1 1 1
9 6630 1 1 44 LYS HZ2 H 61.382 -8.057 2.526 1.00 . A A . 44 LYS HZ2 1 1
9 6631 1 1 44 LYS HZ3 H 62.122 -9.497 2.012 1.00 . A A . 44 LYS HZ3 1 1
9 6632 1 1 44 LYS N N 61.814 -2.128 0.825 1.00 . A A . 44 LYS N 1 1
9 6633 1 1 44 LYS NZ N 62.040 -8.477 1.837 1.00 . A A . 44 LYS NZ 1 1
9 6634 1 1 44 LYS O O 64.405 -4.374 0.850 1.00 . A A . 44 LYS O 1 1
9 6635 1 1 45 PHE C C 65.486 -3.580 -1.699 1.00 . A A . 45 PHE C 1 1
9 6636 1 1 45 PHE CA C 64.195 -4.354 -1.917 1.00 . A A . 45 PHE CA 1 1
9 6637 1 1 45 PHE CB C 63.706 -4.125 -3.340 1.00 . A A . 45 PHE CB 1 1
9 6638 1 1 45 PHE CD1 C 63.715 -6.402 -4.427 1.00 . A A . 45 PHE CD1 1 1
9 6639 1 1 45 PHE CD2 C 61.594 -5.379 -3.938 1.00 . A A . 45 PHE CD2 1 1
9 6640 1 1 45 PHE CE1 C 63.059 -7.503 -4.952 1.00 . A A . 45 PHE CE1 1 1
9 6641 1 1 45 PHE CE2 C 60.945 -6.484 -4.466 1.00 . A A . 45 PHE CE2 1 1
9 6642 1 1 45 PHE CG C 62.985 -5.332 -3.917 1.00 . A A . 45 PHE CG 1 1
9 6643 1 1 45 PHE CZ C 61.676 -7.543 -4.970 1.00 . A A . 45 PHE CZ 1 1
9 6644 1 1 45 PHE H H 62.323 -3.588 -1.323 1.00 . A A . 45 PHE H 1 1
9 6645 1 1 45 PHE HA H 64.393 -5.406 -1.778 1.00 . A A . 45 PHE HA 1 1
9 6646 1 1 45 PHE HB2 H 63.040 -3.277 -3.347 1.00 . A A . 45 PHE HB2 1 1
9 6647 1 1 45 PHE HB3 H 64.555 -3.900 -3.959 1.00 . A A . 45 PHE HB3 1 1
9 6648 1 1 45 PHE HD1 H 64.796 -6.381 -4.415 1.00 . A A . 45 PHE HD1 1 1
9 6649 1 1 45 PHE HD2 H 61.013 -4.558 -3.546 1.00 . A A . 45 PHE HD2 1 1
9 6650 1 1 45 PHE HE1 H 63.628 -8.332 -5.346 1.00 . A A . 45 PHE HE1 1 1
9 6651 1 1 45 PHE HE2 H 59.866 -6.517 -4.481 1.00 . A A . 45 PHE HE2 1 1
9 6652 1 1 45 PHE HZ H 61.167 -8.403 -5.380 1.00 . A A . 45 PHE HZ 1 1
9 6653 1 1 45 PHE N N 63.173 -3.923 -0.976 1.00 . A A . 45 PHE N 1 1
9 6654 1 1 45 PHE O O 66.569 -4.056 -2.035 1.00 . A A . 45 PHE O 1 1
9 6655 1 1 46 THR C C 67.078 -1.766 0.494 1.00 . A A . 46 THR C 1 1
9 6656 1 1 46 THR CA C 66.514 -1.531 -0.903 1.00 . A A . 46 THR CA 1 1
9 6657 1 1 46 THR CB C 66.096 -0.081 -1.073 1.00 . A A . 46 THR CB 1 1
9 6658 1 1 46 THR CG2 C 65.506 0.148 -2.464 1.00 . A A . 46 THR CG2 1 1
9 6659 1 1 46 THR H H 64.474 -2.049 -0.913 1.00 . A A . 46 THR H 1 1
9 6660 1 1 46 THR HA H 67.276 -1.760 -1.633 1.00 . A A . 46 THR HA 1 1
9 6661 1 1 46 THR HB H 66.964 0.540 -0.962 1.00 . A A . 46 THR HB 1 1
9 6662 1 1 46 THR HG1 H 65.526 0.120 0.793 1.00 . A A . 46 THR HG1 1 1
9 6663 1 1 46 THR HG21 H 65.221 -0.803 -2.895 1.00 . A A . 46 THR HG21 1 1
9 6664 1 1 46 THR HG22 H 64.636 0.783 -2.384 1.00 . A A . 46 THR HG22 1 1
9 6665 1 1 46 THR HG23 H 66.243 0.622 -3.092 1.00 . A A . 46 THR HG23 1 1
9 6666 1 1 46 THR N N 65.364 -2.380 -1.150 1.00 . A A . 46 THR N 1 1
9 6667 1 1 46 THR O O 68.234 -1.442 0.766 1.00 . A A . 46 THR O 1 1
9 6668 1 1 46 THR OG1 O 65.149 0.272 -0.077 1.00 . A A . 46 THR OG1 1 1
9 6669 1 1 47 SER C C 67.701 -3.756 2.763 1.00 . A A . 47 SER C 1 1
9 6670 1 1 47 SER CA C 66.689 -2.614 2.745 1.00 . A A . 47 SER CA 1 1
9 6671 1 1 47 SER CB C 65.480 -2.976 3.601 1.00 . A A . 47 SER CB 1 1
9 6672 1 1 47 SER H H 65.353 -2.573 1.104 1.00 . A A . 47 SER H 1 1
9 6673 1 1 47 SER HA H 67.153 -1.728 3.153 1.00 . A A . 47 SER HA 1 1
9 6674 1 1 47 SER HB2 H 64.730 -2.210 3.499 1.00 . A A . 47 SER HB2 1 1
9 6675 1 1 47 SER HB3 H 65.075 -3.919 3.260 1.00 . A A . 47 SER HB3 1 1
9 6676 1 1 47 SER HG H 65.143 -2.743 5.521 1.00 . A A . 47 SER HG 1 1
9 6677 1 1 47 SER N N 66.262 -2.334 1.378 1.00 . A A . 47 SER N 1 1
9 6678 1 1 47 SER O O 68.504 -3.870 3.688 1.00 . A A . 47 SER O 1 1
9 6679 1 1 47 SER OG O 65.854 -3.076 4.968 1.00 . A A . 47 SER OG 1 1
9 6680 1 1 48 LYS C C 69.995 -5.339 1.946 1.00 . A A . 48 LYS C 1 1
9 6681 1 1 48 LYS CA C 68.560 -5.740 1.619 1.00 . A A . 48 LYS CA 1 1
9 6682 1 1 48 LYS CB C 68.506 -6.302 0.202 1.00 . A A . 48 LYS CB 1 1
9 6683 1 1 48 LYS CD C 67.145 -8.421 0.038 1.00 . A A . 48 LYS CD 1 1
9 6684 1 1 48 LYS CE C 67.717 -9.106 -1.202 1.00 . A A . 48 LYS CE 1 1
9 6685 1 1 48 LYS CG C 67.136 -6.900 -0.115 1.00 . A A . 48 LYS CG 1 1
9 6686 1 1 48 LYS H H 66.991 -4.457 1.033 1.00 . A A . 48 LYS H 1 1
9 6687 1 1 48 LYS HA H 68.244 -6.503 2.310 1.00 . A A . 48 LYS HA 1 1
9 6688 1 1 48 LYS HB2 H 68.711 -5.507 -0.498 1.00 . A A . 48 LYS HB2 1 1
9 6689 1 1 48 LYS HB3 H 69.259 -7.069 0.099 1.00 . A A . 48 LYS HB3 1 1
9 6690 1 1 48 LYS HD2 H 67.748 -8.685 0.894 1.00 . A A . 48 LYS HD2 1 1
9 6691 1 1 48 LYS HD3 H 66.134 -8.765 0.196 1.00 . A A . 48 LYS HD3 1 1
9 6692 1 1 48 LYS HE2 H 67.002 -9.036 -2.007 1.00 . A A . 48 LYS HE2 1 1
9 6693 1 1 48 LYS HE3 H 68.630 -8.605 -1.492 1.00 . A A . 48 LYS HE3 1 1
9 6694 1 1 48 LYS HG2 H 66.402 -6.483 0.559 1.00 . A A . 48 LYS HG2 1 1
9 6695 1 1 48 LYS HG3 H 66.868 -6.648 -1.130 1.00 . A A . 48 LYS HG3 1 1
9 6696 1 1 48 LYS HZ1 H 67.465 -10.863 -0.112 1.00 . A A . 48 LYS HZ1 1 1
9 6697 1 1 48 LYS HZ2 H 67.744 -11.109 -1.770 1.00 . A A . 48 LYS HZ2 1 1
9 6698 1 1 48 LYS HZ3 H 69.025 -10.662 -0.747 1.00 . A A . 48 LYS HZ3 1 1
9 6699 1 1 48 LYS N N 67.655 -4.600 1.734 1.00 . A A . 48 LYS N 1 1
9 6700 1 1 48 LYS NZ N 68.010 -10.544 -0.938 1.00 . A A . 48 LYS NZ 1 1
9 6701 1 1 48 LYS O O 70.789 -6.163 2.399 1.00 . A A . 48 LYS O 1 1
9 6702 1 1 49 ALA C C 72.247 -4.100 3.248 1.00 . A A . 49 ALA C 1 1
9 6703 1 1 49 ALA CA C 71.667 -3.553 1.946 1.00 . A A . 49 ALA CA 1 1
9 6704 1 1 49 ALA CB C 71.633 -2.029 1.997 1.00 . A A . 49 ALA CB 1 1
9 6705 1 1 49 ALA H H 69.651 -3.474 1.325 1.00 . A A . 49 ALA H 1 1
9 6706 1 1 49 ALA HA H 72.298 -3.855 1.129 1.00 . A A . 49 ALA HA 1 1
9 6707 1 1 49 ALA HB1 H 70.634 -1.701 2.245 1.00 . A A . 49 ALA HB1 1 1
9 6708 1 1 49 ALA HB2 H 72.326 -1.681 2.749 1.00 . A A . 49 ALA HB2 1 1
9 6709 1 1 49 ALA HB3 H 71.915 -1.632 1.033 1.00 . A A . 49 ALA HB3 1 1
9 6710 1 1 49 ALA N N 70.324 -4.073 1.699 1.00 . A A . 49 ALA N 1 1
9 6711 1 1 49 ALA O O 73.259 -4.800 3.241 1.00 . A A . 49 ALA O 1 1
9 6712 1 1 50 SER C C 72.127 -5.756 5.704 1.00 . A A . 50 SER C 1 1
9 6713 1 1 50 SER CA C 72.055 -4.235 5.670 1.00 . A A . 50 SER CA 1 1
9 6714 1 1 50 SER CB C 71.108 -3.734 6.753 1.00 . A A . 50 SER CB 1 1
9 6715 1 1 50 SER H H 70.802 -3.214 4.304 1.00 . A A . 50 SER H 1 1
9 6716 1 1 50 SER HA H 73.041 -3.833 5.856 1.00 . A A . 50 SER HA 1 1
9 6717 1 1 50 SER HB2 H 70.107 -3.693 6.359 1.00 . A A . 50 SER HB2 1 1
9 6718 1 1 50 SER HB3 H 71.134 -4.422 7.588 1.00 . A A . 50 SER HB3 1 1
9 6719 1 1 50 SER HG H 71.323 -1.804 6.480 1.00 . A A . 50 SER HG 1 1
9 6720 1 1 50 SER N N 71.602 -3.776 4.363 1.00 . A A . 50 SER N 1 1
9 6721 1 1 50 SER O O 71.099 -6.394 6.014 1.00 . A A . 50 SER O 1 1
9 6722 1 1 50 SER OXT O 73.211 -6.308 5.421 1.00 . A A . 50 SER OXT 1 1
9 6723 1 1 50 SER OG O 71.491 -2.435 7.183 1.00 . A A . 50 SER OG 1 1
10 6724 1 1 1 ALA C C 42.505 -8.734 28.440 1.00 . A A . 1 ALA C 1 1
10 6725 1 1 1 ALA CA C 43.631 -9.051 29.415 1.00 . A A . 1 ALA CA 1 1
10 6726 1 1 1 ALA CB C 43.110 -8.948 30.854 1.00 . A A . 1 ALA CB 1 1
10 6727 1 1 1 ALA H1 H 44.653 -7.622 28.293 1.00 . A A . 1 ALA H1 1 1
10 6728 1 1 1 ALA H2 H 44.810 -7.425 29.972 1.00 . A A . 1 ALA H2 1 1
10 6729 1 1 1 ALA H3 H 45.663 -8.659 29.182 1.00 . A A . 1 ALA H3 1 1
10 6730 1 1 1 ALA HA H 43.971 -10.064 29.231 1.00 . A A . 1 ALA HA 1 1
10 6731 1 1 1 ALA HB1 H 42.890 -7.914 31.079 1.00 . A A . 1 ALA HB1 1 1
10 6732 1 1 1 ALA HB2 H 42.210 -9.539 30.956 1.00 . A A . 1 ALA HB2 1 1
10 6733 1 1 1 ALA HB3 H 43.863 -9.312 31.539 1.00 . A A . 1 ALA HB3 1 1
10 6734 1 1 1 ALA N N 44.776 -8.119 29.199 1.00 . A A . 1 ALA N 1 1
10 6735 1 1 1 ALA O O 42.422 -7.624 27.912 1.00 . A A . 1 ALA O 1 1
10 6736 1 1 2 GLU C C 41.005 -9.024 25.938 1.00 . A A . 2 GLU C 1 1
10 6737 1 1 2 GLU CA C 40.517 -9.542 27.284 1.00 . A A . 2 GLU CA 1 1
10 6738 1 1 2 GLU CB C 39.503 -8.571 27.880 1.00 . A A . 2 GLU CB 1 1
10 6739 1 1 2 GLU CD C 37.196 -9.005 28.744 1.00 . A A . 2 GLU CD 1 1
10 6740 1 1 2 GLU CG C 38.682 -9.237 28.981 1.00 . A A . 2 GLU CG 1 1
10 6741 1 1 2 GLU H H 41.763 -10.576 28.651 1.00 . A A . 2 GLU H 1 1
10 6742 1 1 2 GLU HA H 40.040 -10.499 27.137 1.00 . A A . 2 GLU HA 1 1
10 6743 1 1 2 GLU HB2 H 40.026 -7.723 28.294 1.00 . A A . 2 GLU HB2 1 1
10 6744 1 1 2 GLU HB3 H 38.836 -8.234 27.099 1.00 . A A . 2 GLU HB3 1 1
10 6745 1 1 2 GLU HG2 H 38.881 -10.299 28.980 1.00 . A A . 2 GLU HG2 1 1
10 6746 1 1 2 GLU HG3 H 38.961 -8.818 29.937 1.00 . A A . 2 GLU HG3 1 1
10 6747 1 1 2 GLU N N 41.641 -9.714 28.201 1.00 . A A . 2 GLU N 1 1
10 6748 1 1 2 GLU O O 40.516 -8.012 25.436 1.00 . A A . 2 GLU O 1 1
10 6749 1 1 2 GLU OE1 O 36.720 -9.287 27.624 1.00 . A A . 2 GLU OE1 1 1
10 6750 1 1 2 GLU OE2 O 36.509 -8.540 29.678 1.00 . A A . 2 GLU OE2 1 1
10 6751 1 1 3 GLY C C 41.520 -9.527 22.952 1.00 . A A . 3 GLY C 1 1
10 6752 1 1 3 GLY CA C 42.536 -9.335 24.069 1.00 . A A . 3 GLY CA 1 1
10 6753 1 1 3 GLY H H 42.326 -10.517 25.810 1.00 . A A . 3 GLY H 1 1
10 6754 1 1 3 GLY HA2 H 42.825 -8.297 24.110 1.00 . A A . 3 GLY HA2 1 1
10 6755 1 1 3 GLY HA3 H 43.406 -9.942 23.866 1.00 . A A . 3 GLY HA3 1 1
10 6756 1 1 3 GLY N N 41.976 -9.722 25.358 1.00 . A A . 3 GLY N 1 1
10 6757 1 1 3 GLY O O 40.586 -8.739 22.804 1.00 . A A . 3 GLY O 1 1
10 6758 1 1 4 ASP C C 39.452 -11.314 21.555 1.00 . A A . 4 ASP C 1 1
10 6759 1 1 4 ASP CA C 40.822 -10.883 21.049 1.00 . A A . 4 ASP CA 1 1
10 6760 1 1 4 ASP CB C 41.424 -11.988 20.188 1.00 . A A . 4 ASP CB 1 1
10 6761 1 1 4 ASP CG C 40.724 -12.045 18.837 1.00 . A A . 4 ASP CG 1 1
10 6762 1 1 4 ASP H H 42.479 -11.162 22.337 1.00 . A A . 4 ASP H 1 1
10 6763 1 1 4 ASP HA H 40.707 -9.997 20.445 1.00 . A A . 4 ASP HA 1 1
10 6764 1 1 4 ASP HB2 H 42.475 -11.789 20.038 1.00 . A A . 4 ASP HB2 1 1
10 6765 1 1 4 ASP HB3 H 41.305 -12.937 20.692 1.00 . A A . 4 ASP HB3 1 1
10 6766 1 1 4 ASP N N 41.713 -10.579 22.165 1.00 . A A . 4 ASP N 1 1
10 6767 1 1 4 ASP O O 39.025 -12.446 21.333 1.00 . A A . 4 ASP O 1 1
10 6768 1 1 4 ASP OD1 O 40.079 -11.046 18.458 1.00 . A A . 4 ASP OD1 1 1
10 6769 1 1 4 ASP OD2 O 40.822 -13.090 18.160 1.00 . A A . 4 ASP OD2 1 1
10 6770 1 1 5 ASP C C 36.504 -11.140 21.655 1.00 . A A . 5 ASP C 1 1
10 6771 1 1 5 ASP CA C 37.441 -10.684 22.771 1.00 . A A . 5 ASP CA 1 1
10 6772 1 1 5 ASP CB C 36.876 -9.435 23.439 1.00 . A A . 5 ASP CB 1 1
10 6773 1 1 5 ASP CG C 35.600 -9.775 24.197 1.00 . A A . 5 ASP CG 1 1
10 6774 1 1 5 ASP H H 39.160 -9.519 22.378 1.00 . A A . 5 ASP H 1 1
10 6775 1 1 5 ASP HA H 37.528 -11.465 23.508 1.00 . A A . 5 ASP HA 1 1
10 6776 1 1 5 ASP HB2 H 37.606 -9.040 24.130 1.00 . A A . 5 ASP HB2 1 1
10 6777 1 1 5 ASP HB3 H 36.656 -8.696 22.684 1.00 . A A . 5 ASP HB3 1 1
10 6778 1 1 5 ASP N N 38.766 -10.403 22.234 1.00 . A A . 5 ASP N 1 1
10 6779 1 1 5 ASP O O 36.331 -10.438 20.660 1.00 . A A . 5 ASP O 1 1
10 6780 1 1 5 ASP OD1 O 34.905 -10.732 23.795 1.00 . A A . 5 ASP OD1 1 1
10 6781 1 1 5 ASP OD2 O 35.296 -9.083 25.191 1.00 . A A . 5 ASP OD2 1 1
10 6782 1 1 6 PRO C C 33.552 -12.294 20.921 1.00 . A A . 6 PRO C 1 1
10 6783 1 1 6 PRO CA C 34.964 -12.864 20.793 1.00 . A A . 6 PRO CA 1 1
10 6784 1 1 6 PRO CB C 34.966 -14.361 21.070 1.00 . A A . 6 PRO CB 1 1
10 6785 1 1 6 PRO CD C 36.027 -13.234 22.949 1.00 . A A . 6 PRO CD 1 1
10 6786 1 1 6 PRO CG C 35.345 -14.512 22.511 1.00 . A A . 6 PRO CG 1 1
10 6787 1 1 6 PRO HA H 35.336 -12.694 19.797 1.00 . A A . 6 PRO HA 1 1
10 6788 1 1 6 PRO HB2 H 33.980 -14.765 20.883 1.00 . A A . 6 PRO HB2 1 1
10 6789 1 1 6 PRO HB3 H 35.691 -14.847 20.436 1.00 . A A . 6 PRO HB3 1 1
10 6790 1 1 6 PRO HD2 H 35.537 -12.826 23.820 1.00 . A A . 6 PRO HD2 1 1
10 6791 1 1 6 PRO HD3 H 37.070 -13.419 23.158 1.00 . A A . 6 PRO HD3 1 1
10 6792 1 1 6 PRO HG2 H 34.457 -14.679 23.103 1.00 . A A . 6 PRO HG2 1 1
10 6793 1 1 6 PRO HG3 H 36.026 -15.342 22.622 1.00 . A A . 6 PRO HG3 1 1
10 6794 1 1 6 PRO N N 35.885 -12.325 21.801 1.00 . A A . 6 PRO N 1 1
10 6795 1 1 6 PRO O O 32.725 -12.463 20.026 1.00 . A A . 6 PRO O 1 1
10 6796 1 1 7 ALA C C 31.547 -10.151 21.102 1.00 . A A . 7 ALA C 1 1
10 6797 1 1 7 ALA CA C 31.964 -11.030 22.275 1.00 . A A . 7 ALA CA 1 1
10 6798 1 1 7 ALA CB C 31.993 -10.201 23.556 1.00 . A A . 7 ALA CB 1 1
10 6799 1 1 7 ALA H H 33.976 -11.520 22.717 1.00 . A A . 7 ALA H 1 1
10 6800 1 1 7 ALA HA H 31.242 -11.824 22.392 1.00 . A A . 7 ALA HA 1 1
10 6801 1 1 7 ALA HB1 H 32.282 -10.833 24.383 1.00 . A A . 7 ALA HB1 1 1
10 6802 1 1 7 ALA HB2 H 32.706 -9.398 23.446 1.00 . A A . 7 ALA HB2 1 1
10 6803 1 1 7 ALA HB3 H 31.011 -9.791 23.738 1.00 . A A . 7 ALA HB3 1 1
10 6804 1 1 7 ALA N N 33.280 -11.621 22.036 1.00 . A A . 7 ALA N 1 1
10 6805 1 1 7 ALA O O 30.356 -9.948 20.860 1.00 . A A . 7 ALA O 1 1
10 6806 1 1 8 LYS C C 31.479 -9.524 18.164 1.00 . A A . 8 LYS C 1 1
10 6807 1 1 8 LYS CA C 32.269 -8.772 19.229 1.00 . A A . 8 LYS CA 1 1
10 6808 1 1 8 LYS CB C 33.592 -8.285 18.636 1.00 . A A . 8 LYS CB 1 1
10 6809 1 1 8 LYS CD C 35.987 -7.628 19.250 1.00 . A A . 8 LYS CD 1 1
10 6810 1 1 8 LYS CE C 36.180 -7.473 17.731 1.00 . A A . 8 LYS CE 1 1
10 6811 1 1 8 LYS CG C 34.506 -7.625 19.683 1.00 . A A . 8 LYS CG 1 1
10 6812 1 1 8 LYS H H 33.457 -9.829 20.616 1.00 . A A . 8 LYS H 1 1
10 6813 1 1 8 LYS HA H 31.687 -7.921 19.551 1.00 . A A . 8 LYS HA 1 1
10 6814 1 1 8 LYS HB2 H 34.112 -9.128 18.205 1.00 . A A . 8 LYS HB2 1 1
10 6815 1 1 8 LYS HB3 H 33.379 -7.575 17.864 1.00 . A A . 8 LYS HB3 1 1
10 6816 1 1 8 LYS HD2 H 36.493 -6.814 19.744 1.00 . A A . 8 LYS HD2 1 1
10 6817 1 1 8 LYS HD3 H 36.437 -8.559 19.564 1.00 . A A . 8 LYS HD3 1 1
10 6818 1 1 8 LYS HE2 H 37.202 -7.173 17.536 1.00 . A A . 8 LYS HE2 1 1
10 6819 1 1 8 LYS HE3 H 35.997 -8.426 17.249 1.00 . A A . 8 LYS HE3 1 1
10 6820 1 1 8 LYS HG2 H 34.186 -6.600 19.845 1.00 . A A . 8 LYS HG2 1 1
10 6821 1 1 8 LYS HG3 H 34.422 -8.168 20.614 1.00 . A A . 8 LYS HG3 1 1
10 6822 1 1 8 LYS HZ1 H 34.736 -5.981 17.930 1.00 . A A . 8 LYS HZ1 1 1
10 6823 1 1 8 LYS HZ2 H 35.814 -5.737 16.640 1.00 . A A . 8 LYS HZ2 1 1
10 6824 1 1 8 LYS HZ3 H 34.592 -6.903 16.510 1.00 . A A . 8 LYS HZ3 1 1
10 6825 1 1 8 LYS N N 32.530 -9.630 20.376 1.00 . A A . 8 LYS N 1 1
10 6826 1 1 8 LYS NZ N 35.261 -6.446 17.161 1.00 . A A . 8 LYS NZ 1 1
10 6827 1 1 8 LYS O O 30.779 -8.916 17.355 1.00 . A A . 8 LYS O 1 1
10 6828 1 1 9 ALA C C 29.502 -11.201 16.902 1.00 . A A . 9 ALA C 1 1
10 6829 1 1 9 ALA CA C 30.914 -11.709 17.198 1.00 . A A . 9 ALA CA 1 1
10 6830 1 1 9 ALA CB C 30.845 -13.135 17.737 1.00 . A A . 9 ALA CB 1 1
10 6831 1 1 9 ALA H H 32.186 -11.264 18.834 1.00 . A A . 9 ALA H 1 1
10 6832 1 1 9 ALA HA H 31.480 -11.716 16.279 1.00 . A A . 9 ALA HA 1 1
10 6833 1 1 9 ALA HB1 H 30.431 -13.120 18.734 1.00 . A A . 9 ALA HB1 1 1
10 6834 1 1 9 ALA HB2 H 30.217 -13.730 17.092 1.00 . A A . 9 ALA HB2 1 1
10 6835 1 1 9 ALA HB3 H 31.839 -13.555 17.764 1.00 . A A . 9 ALA HB3 1 1
10 6836 1 1 9 ALA N N 31.605 -10.850 18.166 1.00 . A A . 9 ALA N 1 1
10 6837 1 1 9 ALA O O 29.263 -10.581 15.867 1.00 . A A . 9 ALA O 1 1
10 6838 1 1 10 ALA C C 27.100 -9.589 17.230 1.00 . A A . 10 ALA C 1 1
10 6839 1 1 10 ALA CA C 27.179 -11.054 17.640 1.00 . A A . 10 ALA CA 1 1
10 6840 1 1 10 ALA CB C 26.405 -11.269 18.939 1.00 . A A . 10 ALA CB 1 1
10 6841 1 1 10 ALA H H 28.821 -11.980 18.612 1.00 . A A . 10 ALA H 1 1
10 6842 1 1 10 ALA HA H 26.727 -11.656 16.865 1.00 . A A . 10 ALA HA 1 1
10 6843 1 1 10 ALA HB1 H 27.099 -11.491 19.736 1.00 . A A . 10 ALA HB1 1 1
10 6844 1 1 10 ALA HB2 H 25.853 -10.373 19.179 1.00 . A A . 10 ALA HB2 1 1
10 6845 1 1 10 ALA HB3 H 25.721 -12.094 18.814 1.00 . A A . 10 ALA HB3 1 1
10 6846 1 1 10 ALA N N 28.569 -11.476 17.811 1.00 . A A . 10 ALA N 1 1
10 6847 1 1 10 ALA O O 26.488 -9.252 16.217 1.00 . A A . 10 ALA O 1 1
10 6848 1 1 11 PHE C C 28.139 -7.027 16.297 1.00 . A A . 11 PHE C 1 1
10 6849 1 1 11 PHE CA C 27.716 -7.286 17.739 1.00 . A A . 11 PHE CA 1 1
10 6850 1 1 11 PHE CB C 28.661 -6.561 18.693 1.00 . A A . 11 PHE CB 1 1
10 6851 1 1 11 PHE CD1 C 28.098 -4.225 17.980 1.00 . A A . 11 PHE CD1 1 1
10 6852 1 1 11 PHE CD2 C 27.903 -4.768 20.313 1.00 . A A . 11 PHE CD2 1 1
10 6853 1 1 11 PHE CE1 C 27.687 -2.930 18.248 1.00 . A A . 11 PHE CE1 1 1
10 6854 1 1 11 PHE CE2 C 27.492 -3.471 20.576 1.00 . A A . 11 PHE CE2 1 1
10 6855 1 1 11 PHE CG C 28.208 -5.148 19.007 1.00 . A A . 11 PHE CG 1 1
10 6856 1 1 11 PHE CZ C 27.384 -2.554 19.545 1.00 . A A . 11 PHE CZ 1 1
10 6857 1 1 11 PHE H H 28.190 -9.050 18.816 1.00 . A A . 11 PHE H 1 1
10 6858 1 1 11 PHE HA H 26.715 -6.907 17.882 1.00 . A A . 11 PHE HA 1 1
10 6859 1 1 11 PHE HB2 H 28.728 -7.125 19.610 1.00 . A A . 11 PHE HB2 1 1
10 6860 1 1 11 PHE HB3 H 29.639 -6.511 18.238 1.00 . A A . 11 PHE HB3 1 1
10 6861 1 1 11 PHE HD1 H 28.334 -4.516 16.966 1.00 . A A . 11 PHE HD1 1 1
10 6862 1 1 11 PHE HD2 H 27.983 -5.477 21.123 1.00 . A A . 11 PHE HD2 1 1
10 6863 1 1 11 PHE HE1 H 27.602 -2.214 17.444 1.00 . A A . 11 PHE HE1 1 1
10 6864 1 1 11 PHE HE2 H 27.256 -3.177 21.588 1.00 . A A . 11 PHE HE2 1 1
10 6865 1 1 11 PHE HZ H 27.063 -1.543 19.753 1.00 . A A . 11 PHE HZ 1 1
10 6866 1 1 11 PHE N N 27.721 -8.719 18.022 1.00 . A A . 11 PHE N 1 1
10 6867 1 1 11 PHE O O 27.608 -6.136 15.634 1.00 . A A . 11 PHE O 1 1
10 6868 1 1 12 ASN C C 28.547 -8.155 13.454 1.00 . A A . 12 ASN C 1 1
10 6869 1 1 12 ASN CA C 29.592 -7.670 14.450 1.00 . A A . 12 ASN CA 1 1
10 6870 1 1 12 ASN CB C 30.882 -8.467 14.276 1.00 . A A . 12 ASN CB 1 1
10 6871 1 1 12 ASN CG C 31.817 -7.751 13.312 1.00 . A A . 12 ASN CG 1 1
10 6872 1 1 12 ASN H H 29.480 -8.507 16.393 1.00 . A A . 12 ASN H 1 1
10 6873 1 1 12 ASN HA H 29.799 -6.628 14.262 1.00 . A A . 12 ASN HA 1 1
10 6874 1 1 12 ASN HB2 H 31.369 -8.572 15.234 1.00 . A A . 12 ASN HB2 1 1
10 6875 1 1 12 ASN HB3 H 30.646 -9.445 13.882 1.00 . A A . 12 ASN HB3 1 1
10 6876 1 1 12 ASN HD21 H 31.370 -9.048 11.873 1.00 . A A . 12 ASN HD21 1 1
10 6877 1 1 12 ASN HD22 H 32.502 -7.813 11.446 1.00 . A A . 12 ASN HD22 1 1
10 6878 1 1 12 ASN N N 29.097 -7.813 15.815 1.00 . A A . 12 ASN N 1 1
10 6879 1 1 12 ASN ND2 N 31.906 -8.255 12.087 1.00 . A A . 12 ASN ND2 1 1
10 6880 1 1 12 ASN O O 28.403 -7.596 12.366 1.00 . A A . 12 ASN O 1 1
10 6881 1 1 12 ASN OD1 O 32.451 -6.757 13.669 1.00 . A A . 12 ASN OD1 1 1
10 6882 1 1 13 SER C C 25.658 -8.773 12.756 1.00 . A A . 13 SER C 1 1
10 6883 1 1 13 SER CA C 26.786 -9.771 12.976 1.00 . A A . 13 SER CA 1 1
10 6884 1 1 13 SER CB C 26.230 -11.036 13.620 1.00 . A A . 13 SER CB 1 1
10 6885 1 1 13 SER H H 27.986 -9.603 14.709 1.00 . A A . 13 SER H 1 1
10 6886 1 1 13 SER HA H 27.222 -10.028 12.023 1.00 . A A . 13 SER HA 1 1
10 6887 1 1 13 SER HB2 H 25.267 -10.812 14.060 1.00 . A A . 13 SER HB2 1 1
10 6888 1 1 13 SER HB3 H 26.110 -11.796 12.863 1.00 . A A . 13 SER HB3 1 1
10 6889 1 1 13 SER HG H 27.206 -12.462 14.545 1.00 . A A . 13 SER HG 1 1
10 6890 1 1 13 SER N N 27.821 -9.201 13.831 1.00 . A A . 13 SER N 1 1
10 6891 1 1 13 SER O O 24.989 -8.795 11.722 1.00 . A A . 13 SER O 1 1
10 6892 1 1 13 SER OG O 27.108 -11.511 14.627 1.00 . A A . 13 SER OG 1 1
10 6893 1 1 14 LEU C C 24.800 -5.738 12.772 1.00 . A A . 14 LEU C 1 1
10 6894 1 1 14 LEU CA C 24.379 -6.908 13.659 1.00 . A A . 14 LEU CA 1 1
10 6895 1 1 14 LEU CB C 24.032 -6.408 15.065 1.00 . A A . 14 LEU CB 1 1
10 6896 1 1 14 LEU CD1 C 21.802 -5.528 14.225 1.00 . A A . 14 LEU CD1 1 1
10 6897 1 1 14 LEU CD2 C 22.683 -4.753 16.445 1.00 . A A . 14 LEU CD2 1 1
10 6898 1 1 14 LEU CG C 23.067 -5.206 15.029 1.00 . A A . 14 LEU CG 1 1
10 6899 1 1 14 LEU H H 26.002 -7.948 14.541 1.00 . A A . 14 LEU H 1 1
10 6900 1 1 14 LEU HA H 23.509 -7.378 13.230 1.00 . A A . 14 LEU HA 1 1
10 6901 1 1 14 LEU HB2 H 23.578 -7.217 15.620 1.00 . A A . 14 LEU HB2 1 1
10 6902 1 1 14 LEU HB3 H 24.946 -6.110 15.558 1.00 . A A . 14 LEU HB3 1 1
10 6903 1 1 14 LEU HD11 H 21.430 -6.502 14.508 1.00 . A A . 14 LEU HD11 1 1
10 6904 1 1 14 LEU HD12 H 21.048 -4.782 14.433 1.00 . A A . 14 LEU HD12 1 1
10 6905 1 1 14 LEU HD13 H 22.032 -5.520 13.169 1.00 . A A . 14 LEU HD13 1 1
10 6906 1 1 14 LEU HD21 H 22.282 -5.591 16.999 1.00 . A A . 14 LEU HD21 1 1
10 6907 1 1 14 LEU HD22 H 23.555 -4.366 16.955 1.00 . A A . 14 LEU HD22 1 1
10 6908 1 1 14 LEU HD23 H 21.933 -3.977 16.380 1.00 . A A . 14 LEU HD23 1 1
10 6909 1 1 14 LEU HG H 23.579 -4.385 14.540 1.00 . A A . 14 LEU HG 1 1
10 6910 1 1 14 LEU N N 25.442 -7.907 13.739 1.00 . A A . 14 LEU N 1 1
10 6911 1 1 14 LEU O O 23.963 -5.107 12.126 1.00 . A A . 14 LEU O 1 1
10 6912 1 1 15 GLN C C 27.062 -4.829 10.579 1.00 . A A . 15 GLN C 1 1
10 6913 1 1 15 GLN CA C 26.622 -4.340 11.955 1.00 . A A . 15 GLN CA 1 1
10 6914 1 1 15 GLN CB C 27.803 -3.697 12.676 1.00 . A A . 15 GLN CB 1 1
10 6915 1 1 15 GLN CD C 29.833 -2.312 12.222 1.00 . A A . 15 GLN CD 1 1
10 6916 1 1 15 GLN CG C 28.359 -2.510 11.896 1.00 . A A . 15 GLN CG 1 1
10 6917 1 1 15 GLN H H 26.714 -5.980 13.296 1.00 . A A . 15 GLN H 1 1
10 6918 1 1 15 GLN HA H 25.845 -3.602 11.832 1.00 . A A . 15 GLN HA 1 1
10 6919 1 1 15 GLN HB2 H 27.479 -3.358 13.648 1.00 . A A . 15 GLN HB2 1 1
10 6920 1 1 15 GLN HB3 H 28.582 -4.432 12.796 1.00 . A A . 15 GLN HB3 1 1
10 6921 1 1 15 GLN HE21 H 30.131 -1.437 10.462 1.00 . A A . 15 GLN HE21 1 1
10 6922 1 1 15 GLN HE22 H 31.523 -1.577 11.477 1.00 . A A . 15 GLN HE22 1 1
10 6923 1 1 15 GLN HG2 H 28.251 -2.693 10.837 1.00 . A A . 15 GLN HG2 1 1
10 6924 1 1 15 GLN HG3 H 27.813 -1.620 12.167 1.00 . A A . 15 GLN HG3 1 1
10 6925 1 1 15 GLN N N 26.097 -5.445 12.754 1.00 . A A . 15 GLN N 1 1
10 6926 1 1 15 GLN NE2 N 30.571 -1.716 11.292 1.00 . A A . 15 GLN NE2 1 1
10 6927 1 1 15 GLN O O 26.890 -4.132 9.579 1.00 . A A . 15 GLN O 1 1
10 6928 1 1 15 GLN OE1 O 30.297 -2.691 13.297 1.00 . A A . 15 GLN OE1 1 1
10 6929 1 1 16 ALA C C 26.932 -7.029 8.391 1.00 . A A . 16 ALA C 1 1
10 6930 1 1 16 ALA CA C 28.102 -6.607 9.279 1.00 . A A . 16 ALA CA 1 1
10 6931 1 1 16 ALA CB C 28.997 -7.809 9.564 1.00 . A A . 16 ALA CB 1 1
10 6932 1 1 16 ALA H H 27.745 -6.533 11.367 1.00 . A A . 16 ALA H 1 1
10 6933 1 1 16 ALA HA H 28.681 -5.863 8.755 1.00 . A A . 16 ALA HA 1 1
10 6934 1 1 16 ALA HB1 H 29.663 -7.574 10.380 1.00 . A A . 16 ALA HB1 1 1
10 6935 1 1 16 ALA HB2 H 28.382 -8.656 9.831 1.00 . A A . 16 ALA HB2 1 1
10 6936 1 1 16 ALA HB3 H 29.573 -8.044 8.682 1.00 . A A . 16 ALA HB3 1 1
10 6937 1 1 16 ALA N N 27.633 -6.028 10.535 1.00 . A A . 16 ALA N 1 1
10 6938 1 1 16 ALA O O 27.133 -7.431 7.246 1.00 . A A . 16 ALA O 1 1
10 6939 1 1 17 SER C C 24.209 -6.270 7.098 1.00 . A A . 17 SER C 1 1
10 6940 1 1 17 SER CA C 24.525 -7.319 8.157 1.00 . A A . 17 SER CA 1 1
10 6941 1 1 17 SER CB C 23.336 -7.476 9.098 1.00 . A A . 17 SER CB 1 1
10 6942 1 1 17 SER H H 25.607 -6.616 9.832 1.00 . A A . 17 SER H 1 1
10 6943 1 1 17 SER HA H 24.710 -8.264 7.670 1.00 . A A . 17 SER HA 1 1
10 6944 1 1 17 SER HB2 H 23.433 -6.781 9.915 1.00 . A A . 17 SER HB2 1 1
10 6945 1 1 17 SER HB3 H 22.425 -7.259 8.554 1.00 . A A . 17 SER HB3 1 1
10 6946 1 1 17 SER HG H 22.399 -8.989 9.925 1.00 . A A . 17 SER HG 1 1
10 6947 1 1 17 SER N N 25.713 -6.940 8.916 1.00 . A A . 17 SER N 1 1
10 6948 1 1 17 SER O O 23.967 -6.600 5.937 1.00 . A A . 17 SER O 1 1
10 6949 1 1 17 SER OG O 23.287 -8.798 9.617 1.00 . A A . 17 SER OG 1 1
10 6950 1 1 18 ALA C C 25.198 -3.272 6.073 1.00 . A A . 18 ALA C 1 1
10 6951 1 1 18 ALA CA C 23.912 -3.903 6.590 1.00 . A A . 18 ALA CA 1 1
10 6952 1 1 18 ALA CB C 23.075 -2.849 7.306 1.00 . A A . 18 ALA CB 1 1
10 6953 1 1 18 ALA H H 24.404 -4.805 8.443 1.00 . A A . 18 ALA H 1 1
10 6954 1 1 18 ALA HA H 23.348 -4.285 5.752 1.00 . A A . 18 ALA HA 1 1
10 6955 1 1 18 ALA HB1 H 23.127 -3.016 8.373 1.00 . A A . 18 ALA HB1 1 1
10 6956 1 1 18 ALA HB2 H 23.460 -1.869 7.074 1.00 . A A . 18 ALA HB2 1 1
10 6957 1 1 18 ALA HB3 H 22.048 -2.923 6.977 1.00 . A A . 18 ALA HB3 1 1
10 6958 1 1 18 ALA N N 24.207 -5.004 7.504 1.00 . A A . 18 ALA N 1 1
10 6959 1 1 18 ALA O O 25.233 -2.080 5.768 1.00 . A A . 18 ALA O 1 1
10 6960 1 1 19 THR C C 27.715 -3.929 4.016 1.00 . A A . 19 THR C 1 1
10 6961 1 1 19 THR CA C 27.535 -3.579 5.488 1.00 . A A . 19 THR CA 1 1
10 6962 1 1 19 THR CB C 28.673 -4.164 6.326 1.00 . A A . 19 THR CB 1 1
10 6963 1 1 19 THR CG2 C 30.041 -3.642 5.871 1.00 . A A . 19 THR CG2 1 1
10 6964 1 1 19 THR H H 26.163 -5.013 6.229 1.00 . A A . 19 THR H 1 1
10 6965 1 1 19 THR HA H 27.541 -2.506 5.592 1.00 . A A . 19 THR HA 1 1
10 6966 1 1 19 THR HB H 28.660 -5.236 6.212 1.00 . A A . 19 THR HB 1 1
10 6967 1 1 19 THR HG1 H 28.768 -2.955 7.865 1.00 . A A . 19 THR HG1 1 1
10 6968 1 1 19 THR HG21 H 29.923 -3.018 4.997 1.00 . A A . 19 THR HG21 1 1
10 6969 1 1 19 THR HG22 H 30.485 -3.063 6.669 1.00 . A A . 19 THR HG22 1 1
10 6970 1 1 19 THR HG23 H 30.685 -4.475 5.631 1.00 . A A . 19 THR HG23 1 1
10 6971 1 1 19 THR N N 26.252 -4.072 5.972 1.00 . A A . 19 THR N 1 1
10 6972 1 1 19 THR O O 28.827 -4.189 3.556 1.00 . A A . 19 THR O 1 1
10 6973 1 1 19 THR OG1 O 28.471 -3.851 7.694 1.00 . A A . 19 THR OG1 1 1
10 6974 1 1 20 GLU C C 26.877 -2.943 1.051 1.00 . A A . 20 GLU C 1 1
10 6975 1 1 20 GLU CA C 26.645 -4.218 1.852 1.00 . A A . 20 GLU CA 1 1
10 6976 1 1 20 GLU CB C 25.331 -4.871 1.430 1.00 . A A . 20 GLU CB 1 1
10 6977 1 1 20 GLU CD C 26.621 -6.213 -0.257 1.00 . A A . 20 GLU CD 1 1
10 6978 1 1 20 GLU CG C 25.548 -6.260 0.826 1.00 . A A . 20 GLU CG 1 1
10 6979 1 1 20 GLU H H 25.756 -3.698 3.694 1.00 . A A . 20 GLU H 1 1
10 6980 1 1 20 GLU HA H 27.456 -4.893 1.661 1.00 . A A . 20 GLU HA 1 1
10 6981 1 1 20 GLU HB2 H 24.692 -4.964 2.296 1.00 . A A . 20 GLU HB2 1 1
10 6982 1 1 20 GLU HB3 H 24.846 -4.242 0.699 1.00 . A A . 20 GLU HB3 1 1
10 6983 1 1 20 GLU HG2 H 25.854 -6.945 1.604 1.00 . A A . 20 GLU HG2 1 1
10 6984 1 1 20 GLU HG3 H 24.623 -6.603 0.392 1.00 . A A . 20 GLU HG3 1 1
10 6985 1 1 20 GLU N N 26.612 -3.920 3.275 1.00 . A A . 20 GLU N 1 1
10 6986 1 1 20 GLU O O 27.212 -2.991 -0.133 1.00 . A A . 20 GLU O 1 1
10 6987 1 1 20 GLU OE1 O 26.304 -5.800 -1.392 1.00 . A A . 20 GLU OE1 1 1
10 6988 1 1 20 GLU OE2 O 27.776 -6.592 0.032 1.00 . A A . 20 GLU OE2 1 1
10 6989 1 1 21 TYR C C 28.209 0.123 1.517 1.00 . A A . 21 TYR C 1 1
10 6990 1 1 21 TYR CA C 26.891 -0.507 1.071 1.00 . A A . 21 TYR CA 1 1
10 6991 1 1 21 TYR CB C 25.728 0.416 1.423 1.00 . A A . 21 TYR CB 1 1
10 6992 1 1 21 TYR CD1 C 24.399 0.753 -0.682 1.00 . A A . 21 TYR CD1 1 1
10 6993 1 1 21 TYR CD2 C 23.491 -0.659 1.032 1.00 . A A . 21 TYR CD2 1 1
10 6994 1 1 21 TYR CE1 C 23.279 0.521 -1.463 1.00 . A A . 21 TYR CE1 1 1
10 6995 1 1 21 TYR CE2 C 22.373 -0.889 0.247 1.00 . A A . 21 TYR CE2 1 1
10 6996 1 1 21 TYR CG C 24.507 0.164 0.569 1.00 . A A . 21 TYR CG 1 1
10 6997 1 1 21 TYR CZ C 22.272 -0.298 -0.995 1.00 . A A . 21 TYR CZ 1 1
10 6998 1 1 21 TYR H H 26.436 -1.838 2.644 1.00 . A A . 21 TYR H 1 1
10 6999 1 1 21 TYR HA H 26.914 -0.645 0.000 1.00 . A A . 21 TYR HA 1 1
10 7000 1 1 21 TYR HB2 H 25.459 0.263 2.457 1.00 . A A . 21 TYR HB2 1 1
10 7001 1 1 21 TYR HB3 H 26.045 1.440 1.292 1.00 . A A . 21 TYR HB3 1 1
10 7002 1 1 21 TYR HD1 H 25.187 1.395 -1.049 1.00 . A A . 21 TYR HD1 1 1
10 7003 1 1 21 TYR HD2 H 23.570 -1.125 2.007 1.00 . A A . 21 TYR HD2 1 1
10 7004 1 1 21 TYR HE1 H 23.195 0.981 -2.437 1.00 . A A . 21 TYR HE1 1 1
10 7005 1 1 21 TYR HE2 H 21.582 -1.529 0.609 1.00 . A A . 21 TYR HE2 1 1
10 7006 1 1 21 TYR HH H 21.329 -0.249 -2.673 1.00 . A A . 21 TYR HH 1 1
10 7007 1 1 21 TYR N N 26.701 -1.804 1.707 1.00 . A A . 21 TYR N 1 1
10 7008 1 1 21 TYR O O 28.757 0.985 0.828 1.00 . A A . 21 TYR O 1 1
10 7009 1 1 21 TYR OH O 21.158 -0.530 -1.772 1.00 . A A . 21 TYR OH 1 1
10 7010 1 1 22 ILE C C 31.161 -0.458 2.516 1.00 . A A . 22 ILE C 1 1
10 7011 1 1 22 ILE CA C 29.971 0.213 3.206 1.00 . A A . 22 ILE CA 1 1
10 7012 1 1 22 ILE CB C 30.025 -0.028 4.723 1.00 . A A . 22 ILE CB 1 1
10 7013 1 1 22 ILE CD1 C 29.357 2.099 6.019 1.00 . A A . 22 ILE CD1 1 1
10 7014 1 1 22 ILE CG1 C 28.890 0.752 5.465 1.00 . A A . 22 ILE CG1 1 1
10 7015 1 1 22 ILE CG2 C 31.412 0.337 5.284 1.00 . A A . 22 ILE CG2 1 1
10 7016 1 1 22 ILE H H 28.234 -1.000 3.174 1.00 . A A . 22 ILE H 1 1
10 7017 1 1 22 ILE HA H 30.020 1.274 3.008 1.00 . A A . 22 ILE HA 1 1
10 7018 1 1 22 ILE HB H 29.874 -1.092 4.879 1.00 . A A . 22 ILE HB 1 1
10 7019 1 1 22 ILE HD11 H 29.785 2.688 5.224 1.00 . A A . 22 ILE HD11 1 1
10 7020 1 1 22 ILE HD12 H 28.513 2.620 6.443 1.00 . A A . 22 ILE HD12 1 1
10 7021 1 1 22 ILE HD13 H 30.099 1.927 6.786 1.00 . A A . 22 ILE HD13 1 1
10 7022 1 1 22 ILE HG12 H 28.069 0.936 4.778 1.00 . A A . 22 ILE HG12 1 1
10 7023 1 1 22 ILE HG13 H 28.527 0.152 6.299 1.00 . A A . 22 ILE HG13 1 1
10 7024 1 1 22 ILE HG21 H 32.177 -0.181 4.724 1.00 . A A . 22 ILE HG21 1 1
10 7025 1 1 22 ILE HG22 H 31.561 1.403 5.196 1.00 . A A . 22 ILE HG22 1 1
10 7026 1 1 22 ILE HG23 H 31.468 0.050 6.325 1.00 . A A . 22 ILE HG23 1 1
10 7027 1 1 22 ILE N N 28.715 -0.310 2.670 1.00 . A A . 22 ILE N 1 1
10 7028 1 1 22 ILE O O 32.266 0.086 2.508 1.00 . A A . 22 ILE O 1 1
10 7029 1 1 23 GLY C C 32.462 -1.600 0.001 1.00 . A A . 23 GLY C 1 1
10 7030 1 1 23 GLY CA C 31.995 -2.361 1.241 1.00 . A A . 23 GLY CA 1 1
10 7031 1 1 23 GLY H H 30.038 -2.022 1.965 1.00 . A A . 23 GLY H 1 1
10 7032 1 1 23 GLY HA2 H 32.830 -2.487 1.913 1.00 . A A . 23 GLY HA2 1 1
10 7033 1 1 23 GLY HA3 H 31.624 -3.329 0.943 1.00 . A A . 23 GLY HA3 1 1
10 7034 1 1 23 GLY N N 30.935 -1.635 1.933 1.00 . A A . 23 GLY N 1 1
10 7035 1 1 23 GLY O O 33.500 -1.923 -0.575 1.00 . A A . 23 GLY O 1 1
10 7036 1 1 24 TYR C C 33.253 1.098 -1.226 1.00 . A A . 24 TYR C 1 1
10 7037 1 1 24 TYR CA C 32.058 0.222 -1.567 1.00 . A A . 24 TYR CA 1 1
10 7038 1 1 24 TYR CB C 30.873 1.089 -1.993 1.00 . A A . 24 TYR CB 1 1
10 7039 1 1 24 TYR CD1 C 29.647 -1.075 -2.527 1.00 . A A . 24 TYR CD1 1 1
10 7040 1 1 24 TYR CD2 C 28.722 1.005 -3.290 1.00 . A A . 24 TYR CD2 1 1
10 7041 1 1 24 TYR CE1 C 28.585 -1.753 -3.103 1.00 . A A . 24 TYR CE1 1 1
10 7042 1 1 24 TYR CE2 C 27.664 0.320 -3.863 1.00 . A A . 24 TYR CE2 1 1
10 7043 1 1 24 TYR CG C 29.721 0.314 -2.618 1.00 . A A . 24 TYR CG 1 1
10 7044 1 1 24 TYR CZ C 27.601 -1.053 -3.768 1.00 . A A . 24 TYR CZ 1 1
10 7045 1 1 24 TYR H H 30.890 -0.359 0.100 1.00 . A A . 24 TYR H 1 1
10 7046 1 1 24 TYR HA H 32.334 -0.429 -2.382 1.00 . A A . 24 TYR HA 1 1
10 7047 1 1 24 TYR HB2 H 30.495 1.607 -1.126 1.00 . A A . 24 TYR HB2 1 1
10 7048 1 1 24 TYR HB3 H 31.227 1.819 -2.707 1.00 . A A . 24 TYR HB3 1 1
10 7049 1 1 24 TYR HD1 H 30.411 -1.632 -2.008 1.00 . A A . 24 TYR HD1 1 1
10 7050 1 1 24 TYR HD2 H 28.767 2.082 -3.366 1.00 . A A . 24 TYR HD2 1 1
10 7051 1 1 24 TYR HE1 H 28.530 -2.829 -3.032 1.00 . A A . 24 TYR HE1 1 1
10 7052 1 1 24 TYR HE2 H 26.888 0.862 -4.385 1.00 . A A . 24 TYR HE2 1 1
10 7053 1 1 24 TYR HH H 26.805 -2.640 -4.507 1.00 . A A . 24 TYR HH 1 1
10 7054 1 1 24 TYR N N 31.701 -0.582 -0.402 1.00 . A A . 24 TYR N 1 1
10 7055 1 1 24 TYR O O 34.121 1.338 -2.065 1.00 . A A . 24 TYR O 1 1
10 7056 1 1 24 TYR OH O 26.548 -1.730 -4.339 1.00 . A A . 24 TYR OH 1 1
10 7057 1 1 25 ALA C C 35.668 1.523 0.596 1.00 . A A . 25 ALA C 1 1
10 7058 1 1 25 ALA CA C 34.411 2.377 0.488 1.00 . A A . 25 ALA CA 1 1
10 7059 1 1 25 ALA CB C 34.072 2.987 1.844 1.00 . A A . 25 ALA CB 1 1
10 7060 1 1 25 ALA H H 32.592 1.309 0.648 1.00 . A A . 25 ALA H 1 1
10 7061 1 1 25 ALA HA H 34.582 3.170 -0.225 1.00 . A A . 25 ALA HA 1 1
10 7062 1 1 25 ALA HB1 H 33.085 3.425 1.803 1.00 . A A . 25 ALA HB1 1 1
10 7063 1 1 25 ALA HB2 H 34.094 2.216 2.600 1.00 . A A . 25 ALA HB2 1 1
10 7064 1 1 25 ALA HB3 H 34.797 3.751 2.084 1.00 . A A . 25 ALA HB3 1 1
10 7065 1 1 25 ALA N N 33.305 1.551 0.021 1.00 . A A . 25 ALA N 1 1
10 7066 1 1 25 ALA O O 36.786 2.028 0.490 1.00 . A A . 25 ALA O 1 1
10 7067 1 1 26 TRP C C 37.370 -0.745 -0.388 1.00 . A A . 26 TRP C 1 1
10 7068 1 1 26 TRP CA C 36.581 -0.718 0.910 1.00 . A A . 26 TRP CA 1 1
10 7069 1 1 26 TRP CB C 36.051 -2.117 1.222 1.00 . A A . 26 TRP CB 1 1
10 7070 1 1 26 TRP CD1 C 35.411 -2.808 3.598 1.00 . A A . 26 TRP CD1 1 1
10 7071 1 1 26 TRP CD2 C 37.626 -2.741 3.228 1.00 . A A . 26 TRP CD2 1 1
10 7072 1 1 26 TRP CE2 C 37.414 -3.121 4.559 1.00 . A A . 26 TRP CE2 1 1
10 7073 1 1 26 TRP CE3 C 38.940 -2.635 2.767 1.00 . A A . 26 TRP CE3 1 1
10 7074 1 1 26 TRP CG C 36.333 -2.538 2.629 1.00 . A A . 26 TRP CG 1 1
10 7075 1 1 26 TRP CH2 C 39.759 -3.281 4.944 1.00 . A A . 26 TRP CH2 1 1
10 7076 1 1 26 TRP CZ2 C 38.462 -3.392 5.423 1.00 . A A . 26 TRP CZ2 1 1
10 7077 1 1 26 TRP CZ3 C 39.996 -2.907 3.627 1.00 . A A . 26 TRP CZ3 1 1
10 7078 1 1 26 TRP H H 34.558 -0.118 0.863 1.00 . A A . 26 TRP H 1 1
10 7079 1 1 26 TRP HA H 37.230 -0.402 1.713 1.00 . A A . 26 TRP HA 1 1
10 7080 1 1 26 TRP HB2 H 34.983 -2.135 1.067 1.00 . A A . 26 TRP HB2 1 1
10 7081 1 1 26 TRP HB3 H 36.512 -2.820 0.550 1.00 . A A . 26 TRP HB3 1 1
10 7082 1 1 26 TRP HD1 H 34.342 -2.756 3.478 1.00 . A A . 26 TRP HD1 1 1
10 7083 1 1 26 TRP HE1 H 35.622 -3.378 5.590 1.00 . A A . 26 TRP HE1 1 1
10 7084 1 1 26 TRP HE3 H 39.136 -2.345 1.744 1.00 . A A . 26 TRP HE3 1 1
10 7085 1 1 26 TRP HH2 H 40.592 -3.489 5.599 1.00 . A A . 26 TRP HH2 1 1
10 7086 1 1 26 TRP HZ2 H 38.284 -3.682 6.447 1.00 . A A . 26 TRP HZ2 1 1
10 7087 1 1 26 TRP HZ3 H 41.011 -2.825 3.268 1.00 . A A . 26 TRP HZ3 1 1
10 7088 1 1 26 TRP N N 35.473 0.220 0.797 1.00 . A A . 26 TRP N 1 1
10 7089 1 1 26 TRP NE1 N 36.065 -3.146 4.748 1.00 . A A . 26 TRP NE1 1 1
10 7090 1 1 26 TRP O O 38.581 -0.973 -0.390 1.00 . A A . 26 TRP O 1 1
10 7091 1 1 27 ALA C C 38.206 0.711 -2.950 1.00 . A A . 27 ALA C 1 1
10 7092 1 1 27 ALA CA C 37.300 -0.504 -2.808 1.00 . A A . 27 ALA CA 1 1
10 7093 1 1 27 ALA CB C 36.226 -0.495 -3.892 1.00 . A A . 27 ALA CB 1 1
10 7094 1 1 27 ALA H H 35.713 -0.336 -1.421 1.00 . A A . 27 ALA H 1 1
10 7095 1 1 27 ALA HA H 37.896 -1.400 -2.910 1.00 . A A . 27 ALA HA 1 1
10 7096 1 1 27 ALA HB1 H 35.248 -0.530 -3.429 1.00 . A A . 27 ALA HB1 1 1
10 7097 1 1 27 ALA HB2 H 36.315 0.407 -4.478 1.00 . A A . 27 ALA HB2 1 1
10 7098 1 1 27 ALA HB3 H 36.354 -1.356 -4.531 1.00 . A A . 27 ALA HB3 1 1
10 7099 1 1 27 ALA N N 36.674 -0.510 -1.493 1.00 . A A . 27 ALA N 1 1
10 7100 1 1 27 ALA O O 39.196 0.680 -3.682 1.00 . A A . 27 ALA O 1 1
10 7101 1 1 28 MET C C 39.782 2.930 -1.263 1.00 . A A . 28 MET C 1 1
10 7102 1 1 28 MET CA C 38.650 3.010 -2.276 1.00 . A A . 28 MET CA 1 1
10 7103 1 1 28 MET CB C 37.757 4.214 -1.957 1.00 . A A . 28 MET CB 1 1
10 7104 1 1 28 MET CE C 38.582 7.298 -4.323 1.00 . A A . 28 MET CE 1 1
10 7105 1 1 28 MET CG C 37.415 5.045 -3.197 1.00 . A A . 28 MET CG 1 1
10 7106 1 1 28 MET H H 37.068 1.740 -1.672 1.00 . A A . 28 MET H 1 1
10 7107 1 1 28 MET HA H 39.073 3.125 -3.258 1.00 . A A . 28 MET HA 1 1
10 7108 1 1 28 MET HB2 H 36.840 3.862 -1.513 1.00 . A A . 28 MET HB2 1 1
10 7109 1 1 28 MET HB3 H 38.267 4.844 -1.246 1.00 . A A . 28 MET HB3 1 1
10 7110 1 1 28 MET HE1 H 37.547 7.515 -4.095 1.00 . A A . 28 MET HE1 1 1
10 7111 1 1 28 MET HE2 H 39.229 7.837 -3.644 1.00 . A A . 28 MET HE2 1 1
10 7112 1 1 28 MET HE3 H 38.797 7.593 -5.337 1.00 . A A . 28 MET HE3 1 1
10 7113 1 1 28 MET HG2 H 36.757 4.473 -3.836 1.00 . A A . 28 MET HG2 1 1
10 7114 1 1 28 MET HG3 H 36.897 5.936 -2.879 1.00 . A A . 28 MET HG3 1 1
10 7115 1 1 28 MET N N 37.865 1.781 -2.240 1.00 . A A . 28 MET N 1 1
10 7116 1 1 28 MET O O 40.928 3.267 -1.565 1.00 . A A . 28 MET O 1 1
10 7117 1 1 28 MET SD S 38.871 5.531 -4.138 1.00 . A A . 28 MET SD 1 1
10 7118 1 1 29 VAL C C 41.623 1.522 0.535 1.00 . A A . 29 VAL C 1 1
10 7119 1 1 29 VAL CA C 40.432 2.348 1.008 1.00 . A A . 29 VAL CA 1 1
10 7120 1 1 29 VAL CB C 39.771 1.689 2.214 1.00 . A A . 29 VAL CB 1 1
10 7121 1 1 29 VAL CG1 C 40.787 1.449 3.322 1.00 . A A . 29 VAL CG1 1 1
10 7122 1 1 29 VAL CG2 C 38.619 2.549 2.727 1.00 . A A . 29 VAL CG2 1 1
10 7123 1 1 29 VAL H H 38.526 2.226 0.119 1.00 . A A . 29 VAL H 1 1
10 7124 1 1 29 VAL HA H 40.775 3.330 1.291 1.00 . A A . 29 VAL HA 1 1
10 7125 1 1 29 VAL HB H 39.372 0.734 1.905 1.00 . A A . 29 VAL HB 1 1
10 7126 1 1 29 VAL HG11 H 41.512 2.247 3.317 1.00 . A A . 29 VAL HG11 1 1
10 7127 1 1 29 VAL HG12 H 40.278 1.426 4.273 1.00 . A A . 29 VAL HG12 1 1
10 7128 1 1 29 VAL HG13 H 41.283 0.505 3.151 1.00 . A A . 29 VAL HG13 1 1
10 7129 1 1 29 VAL HG21 H 38.670 3.525 2.266 1.00 . A A . 29 VAL HG21 1 1
10 7130 1 1 29 VAL HG22 H 37.681 2.079 2.474 1.00 . A A . 29 VAL HG22 1 1
10 7131 1 1 29 VAL HG23 H 38.697 2.651 3.799 1.00 . A A . 29 VAL HG23 1 1
10 7132 1 1 29 VAL N N 39.453 2.480 -0.058 1.00 . A A . 29 VAL N 1 1
10 7133 1 1 29 VAL O O 42.773 1.849 0.829 1.00 . A A . 29 VAL O 1 1
10 7134 1 1 30 VAL C C 43.342 0.337 -1.622 1.00 . A A . 30 VAL C 1 1
10 7135 1 1 30 VAL CA C 42.382 -0.428 -0.708 1.00 . A A . 30 VAL CA 1 1
10 7136 1 1 30 VAL CB C 41.734 -1.602 -1.444 1.00 . A A . 30 VAL CB 1 1
10 7137 1 1 30 VAL CG1 C 41.312 -1.212 -2.855 1.00 . A A . 30 VAL CG1 1 1
10 7138 1 1 30 VAL CG2 C 42.683 -2.788 -1.475 1.00 . A A . 30 VAL CG2 1 1
10 7139 1 1 30 VAL H H 40.408 0.236 -0.394 1.00 . A A . 30 VAL H 1 1
10 7140 1 1 30 VAL HA H 42.940 -0.817 0.121 1.00 . A A . 30 VAL HA 1 1
10 7141 1 1 30 VAL HB H 40.849 -1.893 -0.899 1.00 . A A . 30 VAL HB 1 1
10 7142 1 1 30 VAL HG11 H 41.036 -0.170 -2.864 1.00 . A A . 30 VAL HG11 1 1
10 7143 1 1 30 VAL HG12 H 42.138 -1.374 -3.530 1.00 . A A . 30 VAL HG12 1 1
10 7144 1 1 30 VAL HG13 H 40.471 -1.816 -3.159 1.00 . A A . 30 VAL HG13 1 1
10 7145 1 1 30 VAL HG21 H 42.989 -3.021 -0.467 1.00 . A A . 30 VAL HG21 1 1
10 7146 1 1 30 VAL HG22 H 42.177 -3.638 -1.907 1.00 . A A . 30 VAL HG22 1 1
10 7147 1 1 30 VAL HG23 H 43.548 -2.537 -2.068 1.00 . A A . 30 VAL HG23 1 1
10 7148 1 1 30 VAL N N 41.342 0.448 -0.196 1.00 . A A . 30 VAL N 1 1
10 7149 1 1 30 VAL O O 44.529 0.020 -1.694 1.00 . A A . 30 VAL O 1 1
10 7150 1 1 31 VAL C C 44.458 3.151 -2.457 1.00 . A A . 31 VAL C 1 1
10 7151 1 1 31 VAL CA C 43.615 2.143 -3.229 1.00 . A A . 31 VAL CA 1 1
10 7152 1 1 31 VAL CB C 42.693 2.855 -4.210 1.00 . A A . 31 VAL CB 1 1
10 7153 1 1 31 VAL CG1 C 43.480 3.789 -5.116 1.00 . A A . 31 VAL CG1 1 1
10 7154 1 1 31 VAL CG2 C 41.919 1.838 -5.045 1.00 . A A . 31 VAL CG2 1 1
10 7155 1 1 31 VAL H H 41.865 1.541 -2.227 1.00 . A A . 31 VAL H 1 1
10 7156 1 1 31 VAL HA H 44.272 1.494 -3.776 1.00 . A A . 31 VAL HA 1 1
10 7157 1 1 31 VAL HB H 41.986 3.447 -3.645 1.00 . A A . 31 VAL HB 1 1
10 7158 1 1 31 VAL HG11 H 44.500 3.442 -5.180 1.00 . A A . 31 VAL HG11 1 1
10 7159 1 1 31 VAL HG12 H 43.033 3.792 -6.097 1.00 . A A . 31 VAL HG12 1 1
10 7160 1 1 31 VAL HG13 H 43.459 4.784 -4.702 1.00 . A A . 31 VAL HG13 1 1
10 7161 1 1 31 VAL HG21 H 41.772 0.938 -4.466 1.00 . A A . 31 VAL HG21 1 1
10 7162 1 1 31 VAL HG22 H 40.961 2.254 -5.317 1.00 . A A . 31 VAL HG22 1 1
10 7163 1 1 31 VAL HG23 H 42.480 1.607 -5.938 1.00 . A A . 31 VAL HG23 1 1
10 7164 1 1 31 VAL N N 42.816 1.339 -2.320 1.00 . A A . 31 VAL N 1 1
10 7165 1 1 31 VAL O O 45.510 3.586 -2.925 1.00 . A A . 31 VAL O 1 1
10 7166 1 1 32 ILE C C 45.705 3.732 0.456 1.00 . A A . 32 ILE C 1 1
10 7167 1 1 32 ILE CA C 44.700 4.465 -0.424 1.00 . A A . 32 ILE CA 1 1
10 7168 1 1 32 ILE CB C 43.705 5.243 0.432 1.00 . A A . 32 ILE CB 1 1
10 7169 1 1 32 ILE CD1 C 41.582 6.604 0.339 1.00 . A A . 32 ILE CD1 1 1
10 7170 1 1 32 ILE CG1 C 42.750 6.035 -0.461 1.00 . A A . 32 ILE CG1 1 1
10 7171 1 1 32 ILE CG2 C 44.433 6.181 1.394 1.00 . A A . 32 ILE CG2 1 1
10 7172 1 1 32 ILE H H 43.150 3.123 -0.959 1.00 . A A . 32 ILE H 1 1
10 7173 1 1 32 ILE HA H 45.234 5.159 -1.057 1.00 . A A . 32 ILE HA 1 1
10 7174 1 1 32 ILE HB H 43.129 4.537 1.013 1.00 . A A . 32 ILE HB 1 1
10 7175 1 1 32 ILE HD11 H 41.074 5.800 0.850 1.00 . A A . 32 ILE HD11 1 1
10 7176 1 1 32 ILE HD12 H 41.955 7.314 1.061 1.00 . A A . 32 ILE HD12 1 1
10 7177 1 1 32 ILE HD13 H 40.894 7.096 -0.334 1.00 . A A . 32 ILE HD13 1 1
10 7178 1 1 32 ILE HG12 H 43.291 6.848 -0.921 1.00 . A A . 32 ILE HG12 1 1
10 7179 1 1 32 ILE HG13 H 42.365 5.382 -1.230 1.00 . A A . 32 ILE HG13 1 1
10 7180 1 1 32 ILE HG21 H 45.498 6.078 1.254 1.00 . A A . 32 ILE HG21 1 1
10 7181 1 1 32 ILE HG22 H 44.136 7.200 1.193 1.00 . A A . 32 ILE HG22 1 1
10 7182 1 1 32 ILE HG23 H 44.174 5.922 2.410 1.00 . A A . 32 ILE HG23 1 1
10 7183 1 1 32 ILE N N 43.990 3.512 -1.272 1.00 . A A . 32 ILE N 1 1
10 7184 1 1 32 ILE O O 46.807 4.223 0.701 1.00 . A A . 32 ILE O 1 1
10 7185 1 1 33 VAL C C 47.144 0.940 0.865 1.00 . A A . 33 VAL C 1 1
10 7186 1 1 33 VAL CA C 46.181 1.729 1.753 1.00 . A A . 33 VAL CA 1 1
10 7187 1 1 33 VAL CB C 45.300 0.800 2.598 1.00 . A A . 33 VAL CB 1 1
10 7188 1 1 33 VAL CG1 C 46.078 -0.404 3.112 1.00 . A A . 33 VAL CG1 1 1
10 7189 1 1 33 VAL CG2 C 44.685 1.570 3.762 1.00 . A A . 33 VAL CG2 1 1
10 7190 1 1 33 VAL H H 44.439 2.201 0.680 1.00 . A A . 33 VAL H 1 1
10 7191 1 1 33 VAL HA H 46.753 2.369 2.409 1.00 . A A . 33 VAL HA 1 1
10 7192 1 1 33 VAL HB H 44.497 0.439 1.972 1.00 . A A . 33 VAL HB 1 1
10 7193 1 1 33 VAL HG11 H 46.970 -0.064 3.614 1.00 . A A . 33 VAL HG11 1 1
10 7194 1 1 33 VAL HG12 H 45.460 -0.959 3.800 1.00 . A A . 33 VAL HG12 1 1
10 7195 1 1 33 VAL HG13 H 46.345 -1.029 2.276 1.00 . A A . 33 VAL HG13 1 1
10 7196 1 1 33 VAL HG21 H 45.371 2.339 4.085 1.00 . A A . 33 VAL HG21 1 1
10 7197 1 1 33 VAL HG22 H 43.759 2.024 3.442 1.00 . A A . 33 VAL HG22 1 1
10 7198 1 1 33 VAL HG23 H 44.492 0.890 4.580 1.00 . A A . 33 VAL HG23 1 1
10 7199 1 1 33 VAL N N 45.323 2.545 0.917 1.00 . A A . 33 VAL N 1 1
10 7200 1 1 33 VAL O O 48.243 0.584 1.288 1.00 . A A . 33 VAL O 1 1
10 7201 1 1 34 GLY C C 48.732 0.808 -1.753 1.00 . A A . 34 GLY C 1 1
10 7202 1 1 34 GLY CA C 47.555 -0.051 -1.318 1.00 . A A . 34 GLY CA 1 1
10 7203 1 1 34 GLY H H 45.842 0.996 -0.653 1.00 . A A . 34 GLY H 1 1
10 7204 1 1 34 GLY HA2 H 47.925 -0.950 -0.845 1.00 . A A . 34 GLY HA2 1 1
10 7205 1 1 34 GLY HA3 H 46.965 -0.311 -2.184 1.00 . A A . 34 GLY HA3 1 1
10 7206 1 1 34 GLY N N 46.725 0.681 -0.370 1.00 . A A . 34 GLY N 1 1
10 7207 1 1 34 GLY O O 49.852 0.319 -1.896 1.00 . A A . 34 GLY O 1 1
10 7208 1 1 35 ALA C C 50.683 2.939 -1.381 1.00 . A A . 35 ALA C 1 1
10 7209 1 1 35 ALA CA C 49.515 3.036 -2.351 1.00 . A A . 35 ALA CA 1 1
10 7210 1 1 35 ALA CB C 48.965 4.458 -2.362 1.00 . A A . 35 ALA CB 1 1
10 7211 1 1 35 ALA H H 47.561 2.429 -1.807 1.00 . A A . 35 ALA H 1 1
10 7212 1 1 35 ALA HA H 49.856 2.779 -3.342 1.00 . A A . 35 ALA HA 1 1
10 7213 1 1 35 ALA HB1 H 48.387 4.625 -1.466 1.00 . A A . 35 ALA HB1 1 1
10 7214 1 1 35 ALA HB2 H 49.786 5.158 -2.400 1.00 . A A . 35 ALA HB2 1 1
10 7215 1 1 35 ALA HB3 H 48.335 4.590 -3.230 1.00 . A A . 35 ALA HB3 1 1
10 7216 1 1 35 ALA N N 48.473 2.099 -1.948 1.00 . A A . 35 ALA N 1 1
10 7217 1 1 35 ALA O O 51.841 3.110 -1.762 1.00 . A A . 35 ALA O 1 1
10 7218 1 1 36 THR C C 52.219 1.269 0.625 1.00 . A A . 36 THR C 1 1
10 7219 1 1 36 THR CA C 51.373 2.503 0.914 1.00 . A A . 36 THR CA 1 1
10 7220 1 1 36 THR CB C 50.690 2.398 2.284 1.00 . A A . 36 THR CB 1 1
10 7221 1 1 36 THR CG2 C 51.659 1.903 3.361 1.00 . A A . 36 THR CG2 1 1
10 7222 1 1 36 THR H H 49.420 2.512 0.105 1.00 . A A . 36 THR H 1 1
10 7223 1 1 36 THR HA H 52.011 3.375 0.904 1.00 . A A . 36 THR HA 1 1
10 7224 1 1 36 THR HB H 49.873 1.696 2.208 1.00 . A A . 36 THR HB 1 1
10 7225 1 1 36 THR HG1 H 49.283 3.762 2.293 1.00 . A A . 36 THR HG1 1 1
10 7226 1 1 36 THR HG21 H 52.618 2.382 3.227 1.00 . A A . 36 THR HG21 1 1
10 7227 1 1 36 THR HG22 H 51.265 2.148 4.336 1.00 . A A . 36 THR HG22 1 1
10 7228 1 1 36 THR HG23 H 51.773 0.832 3.273 1.00 . A A . 36 THR HG23 1 1
10 7229 1 1 36 THR N N 50.363 2.646 -0.125 1.00 . A A . 36 THR N 1 1
10 7230 1 1 36 THR O O 53.449 1.328 0.650 1.00 . A A . 36 THR O 1 1
10 7231 1 1 36 THR OG1 O 50.167 3.663 2.656 1.00 . A A . 36 THR OG1 1 1
10 7232 1 1 37 ILE C C 53.218 -0.849 -1.126 1.00 . A A . 37 ILE C 1 1
10 7233 1 1 37 ILE CA C 52.251 -1.086 0.026 1.00 . A A . 37 ILE CA 1 1
10 7234 1 1 37 ILE CB C 51.248 -2.177 -0.342 1.00 . A A . 37 ILE CB 1 1
10 7235 1 1 37 ILE CD1 C 49.339 -3.586 0.506 1.00 . A A . 37 ILE CD1 1 1
10 7236 1 1 37 ILE CG1 C 50.304 -2.447 0.825 1.00 . A A . 37 ILE CG1 1 1
10 7237 1 1 37 ILE CG2 C 51.968 -3.457 -0.751 1.00 . A A . 37 ILE CG2 1 1
10 7238 1 1 37 ILE H H 50.574 0.172 0.320 1.00 . A A . 37 ILE H 1 1
10 7239 1 1 37 ILE HA H 52.810 -1.401 0.896 1.00 . A A . 37 ILE HA 1 1
10 7240 1 1 37 ILE HB H 50.665 -1.833 -1.179 1.00 . A A . 37 ILE HB 1 1
10 7241 1 1 37 ILE HD11 H 49.089 -3.560 -0.544 1.00 . A A . 37 ILE HD11 1 1
10 7242 1 1 37 ILE HD12 H 49.807 -4.529 0.744 1.00 . A A . 37 ILE HD12 1 1
10 7243 1 1 37 ILE HD13 H 48.441 -3.468 1.094 1.00 . A A . 37 ILE HD13 1 1
10 7244 1 1 37 ILE HG12 H 50.889 -2.712 1.687 1.00 . A A . 37 ILE HG12 1 1
10 7245 1 1 37 ILE HG13 H 49.739 -1.552 1.036 1.00 . A A . 37 ILE HG13 1 1
10 7246 1 1 37 ILE HG21 H 52.600 -3.257 -1.603 1.00 . A A . 37 ILE HG21 1 1
10 7247 1 1 37 ILE HG22 H 52.572 -3.808 0.073 1.00 . A A . 37 ILE HG22 1 1
10 7248 1 1 37 ILE HG23 H 51.238 -4.210 -1.010 1.00 . A A . 37 ILE HG23 1 1
10 7249 1 1 37 ILE N N 51.554 0.154 0.336 1.00 . A A . 37 ILE N 1 1
10 7250 1 1 37 ILE O O 54.275 -1.473 -1.206 1.00 . A A . 37 ILE O 1 1
10 7251 1 1 38 GLY C C 54.951 1.131 -2.699 1.00 . A A . 38 GLY C 1 1
10 7252 1 1 38 GLY CA C 53.684 0.423 -3.154 1.00 . A A . 38 GLY CA 1 1
10 7253 1 1 38 GLY H H 51.999 0.545 -1.879 1.00 . A A . 38 GLY H 1 1
10 7254 1 1 38 GLY HA2 H 53.950 -0.478 -3.686 1.00 . A A . 38 GLY HA2 1 1
10 7255 1 1 38 GLY HA3 H 53.132 1.080 -3.808 1.00 . A A . 38 GLY HA3 1 1
10 7256 1 1 38 GLY N N 52.850 0.076 -2.009 1.00 . A A . 38 GLY N 1 1
10 7257 1 1 38 GLY O O 55.948 1.165 -3.419 1.00 . A A . 38 GLY O 1 1
10 7258 1 1 39 ILE C C 56.898 1.397 -0.143 1.00 . A A . 39 ILE C 1 1
10 7259 1 1 39 ILE CA C 56.061 2.382 -0.934 1.00 . A A . 39 ILE CA 1 1
10 7260 1 1 39 ILE CB C 55.621 3.534 -0.029 1.00 . A A . 39 ILE CB 1 1
10 7261 1 1 39 ILE CD1 C 54.353 4.546 -1.993 1.00 . A A . 39 ILE CD1 1 1
10 7262 1 1 39 ILE CG1 C 54.324 4.186 -0.508 1.00 . A A . 39 ILE CG1 1 1
10 7263 1 1 39 ILE CG2 C 56.711 4.584 0.059 1.00 . A A . 39 ILE CG2 1 1
10 7264 1 1 39 ILE H H 54.092 1.612 -0.957 1.00 . A A . 39 ILE H 1 1
10 7265 1 1 39 ILE HA H 56.662 2.772 -1.739 1.00 . A A . 39 ILE HA 1 1
10 7266 1 1 39 ILE HB H 55.457 3.136 0.963 1.00 . A A . 39 ILE HB 1 1
10 7267 1 1 39 ILE HD11 H 55.269 5.072 -2.218 1.00 . A A . 39 ILE HD11 1 1
10 7268 1 1 39 ILE HD12 H 54.290 3.647 -2.586 1.00 . A A . 39 ILE HD12 1 1
10 7269 1 1 39 ILE HD13 H 53.510 5.182 -2.218 1.00 . A A . 39 ILE HD13 1 1
10 7270 1 1 39 ILE HG12 H 53.510 3.513 -0.325 1.00 . A A . 39 ILE HG12 1 1
10 7271 1 1 39 ILE HG13 H 54.168 5.087 0.058 1.00 . A A . 39 ILE HG13 1 1
10 7272 1 1 39 ILE HG21 H 57.674 4.098 0.100 1.00 . A A . 39 ILE HG21 1 1
10 7273 1 1 39 ILE HG22 H 56.658 5.217 -0.811 1.00 . A A . 39 ILE HG22 1 1
10 7274 1 1 39 ILE HG23 H 56.561 5.174 0.948 1.00 . A A . 39 ILE HG23 1 1
10 7275 1 1 39 ILE N N 54.910 1.687 -1.491 1.00 . A A . 39 ILE N 1 1
10 7276 1 1 39 ILE O O 58.122 1.349 -0.276 1.00 . A A . 39 ILE O 1 1
10 7277 1 1 40 LYS C C 57.680 -1.345 0.574 1.00 . A A . 40 LYS C 1 1
10 7278 1 1 40 LYS CA C 56.886 -0.414 1.478 1.00 . A A . 40 LYS CA 1 1
10 7279 1 1 40 LYS CB C 55.854 -1.208 2.275 1.00 . A A . 40 LYS CB 1 1
10 7280 1 1 40 LYS CD C 55.475 -0.092 4.533 1.00 . A A . 40 LYS CD 1 1
10 7281 1 1 40 LYS CE C 55.874 1.304 4.033 1.00 . A A . 40 LYS CE 1 1
10 7282 1 1 40 LYS CG C 56.171 -1.230 3.772 1.00 . A A . 40 LYS CG 1 1
10 7283 1 1 40 LYS H H 55.246 0.686 0.712 1.00 . A A . 40 LYS H 1 1
10 7284 1 1 40 LYS HA H 57.563 0.066 2.158 1.00 . A A . 40 LYS HA 1 1
10 7285 1 1 40 LYS HB2 H 54.872 -0.781 2.117 1.00 . A A . 40 LYS HB2 1 1
10 7286 1 1 40 LYS HB3 H 55.858 -2.215 1.918 1.00 . A A . 40 LYS HB3 1 1
10 7287 1 1 40 LYS HD2 H 54.408 -0.206 4.423 1.00 . A A . 40 LYS HD2 1 1
10 7288 1 1 40 LYS HD3 H 55.729 -0.173 5.580 1.00 . A A . 40 LYS HD3 1 1
10 7289 1 1 40 LYS HE2 H 56.820 1.584 4.479 1.00 . A A . 40 LYS HE2 1 1
10 7290 1 1 40 LYS HE3 H 55.969 1.295 2.955 1.00 . A A . 40 LYS HE3 1 1
10 7291 1 1 40 LYS HG2 H 55.824 -2.171 4.176 1.00 . A A . 40 LYS HG2 1 1
10 7292 1 1 40 LYS HG3 H 57.241 -1.164 3.914 1.00 . A A . 40 LYS HG3 1 1
10 7293 1 1 40 LYS HZ1 H 54.041 1.845 4.860 1.00 . A A . 40 LYS HZ1 1 1
10 7294 1 1 40 LYS HZ2 H 55.265 2.998 5.080 1.00 . A A . 40 LYS HZ2 1 1
10 7295 1 1 40 LYS HZ3 H 54.530 2.822 3.559 1.00 . A A . 40 LYS HZ3 1 1
10 7296 1 1 40 LYS N N 56.221 0.598 0.669 1.00 . A A . 40 LYS N 1 1
10 7297 1 1 40 LYS NZ N 54.850 2.319 4.411 1.00 . A A . 40 LYS NZ 1 1
10 7298 1 1 40 LYS O O 58.845 -1.639 0.839 1.00 . A A . 40 LYS O 1 1
10 7299 1 1 41 LEU C C 58.982 -2.027 -1.965 1.00 . A A . 41 LEU C 1 1
10 7300 1 1 41 LEU CA C 57.701 -2.678 -1.461 1.00 . A A . 41 LEU CA 1 1
10 7301 1 1 41 LEU CB C 56.766 -2.967 -2.633 1.00 . A A . 41 LEU CB 1 1
10 7302 1 1 41 LEU CD1 C 54.630 -4.118 -3.275 1.00 . A A . 41 LEU CD1 1 1
10 7303 1 1 41 LEU CD2 C 56.542 -5.472 -2.376 1.00 . A A . 41 LEU CD2 1 1
10 7304 1 1 41 LEU CG C 55.817 -4.126 -2.316 1.00 . A A . 41 LEU CG 1 1
10 7305 1 1 41 LEU H H 56.121 -1.515 -0.667 1.00 . A A . 41 LEU H 1 1
10 7306 1 1 41 LEU HA H 57.947 -3.606 -0.968 1.00 . A A . 41 LEU HA 1 1
10 7307 1 1 41 LEU HB2 H 56.182 -2.082 -2.838 1.00 . A A . 41 LEU HB2 1 1
10 7308 1 1 41 LEU HB3 H 57.353 -3.211 -3.504 1.00 . A A . 41 LEU HB3 1 1
10 7309 1 1 41 LEU HD11 H 54.988 -4.012 -4.288 1.00 . A A . 41 LEU HD11 1 1
10 7310 1 1 41 LEU HD12 H 54.085 -5.045 -3.178 1.00 . A A . 41 LEU HD12 1 1
10 7311 1 1 41 LEU HD13 H 53.980 -3.289 -3.033 1.00 . A A . 41 LEU HD13 1 1
10 7312 1 1 41 LEU HD21 H 57.549 -5.358 -2.004 1.00 . A A . 41 LEU HD21 1 1
10 7313 1 1 41 LEU HD22 H 56.012 -6.189 -1.766 1.00 . A A . 41 LEU HD22 1 1
10 7314 1 1 41 LEU HD23 H 56.569 -5.822 -3.398 1.00 . A A . 41 LEU HD23 1 1
10 7315 1 1 41 LEU HG H 55.442 -3.990 -1.313 1.00 . A A . 41 LEU HG 1 1
10 7316 1 1 41 LEU N N 57.047 -1.794 -0.506 1.00 . A A . 41 LEU N 1 1
10 7317 1 1 41 LEU O O 59.985 -2.700 -2.198 1.00 . A A . 41 LEU O 1 1
10 7318 1 1 42 PHE C C 61.194 0.019 -1.536 1.00 . A A . 42 PHE C 1 1
10 7319 1 1 42 PHE CA C 60.094 0.055 -2.586 1.00 . A A . 42 PHE CA 1 1
10 7320 1 1 42 PHE CB C 59.685 1.500 -2.859 1.00 . A A . 42 PHE CB 1 1
10 7321 1 1 42 PHE CD1 C 61.936 2.114 -3.788 1.00 . A A . 42 PHE CD1 1 1
10 7322 1 1 42 PHE CD2 C 59.972 2.870 -4.938 1.00 . A A . 42 PHE CD2 1 1
10 7323 1 1 42 PHE CE1 C 62.730 2.741 -4.733 1.00 . A A . 42 PHE CE1 1 1
10 7324 1 1 42 PHE CE2 C 60.767 3.497 -5.884 1.00 . A A . 42 PHE CE2 1 1
10 7325 1 1 42 PHE CG C 60.555 2.179 -3.890 1.00 . A A . 42 PHE CG 1 1
10 7326 1 1 42 PHE CZ C 62.147 3.431 -5.781 1.00 . A A . 42 PHE CZ 1 1
10 7327 1 1 42 PHE H H 58.110 -0.229 -1.909 1.00 . A A . 42 PHE H 1 1
10 7328 1 1 42 PHE HA H 60.460 -0.385 -3.499 1.00 . A A . 42 PHE HA 1 1
10 7329 1 1 42 PHE HB2 H 58.666 1.512 -3.214 1.00 . A A . 42 PHE HB2 1 1
10 7330 1 1 42 PHE HB3 H 59.741 2.058 -1.935 1.00 . A A . 42 PHE HB3 1 1
10 7331 1 1 42 PHE HD1 H 62.394 1.573 -2.971 1.00 . A A . 42 PHE HD1 1 1
10 7332 1 1 42 PHE HD2 H 58.896 2.921 -5.020 1.00 . A A . 42 PHE HD2 1 1
10 7333 1 1 42 PHE HE1 H 63.806 2.690 -4.653 1.00 . A A . 42 PHE HE1 1 1
10 7334 1 1 42 PHE HE2 H 60.311 4.035 -6.701 1.00 . A A . 42 PHE HE2 1 1
10 7335 1 1 42 PHE HZ H 62.766 3.919 -6.518 1.00 . A A . 42 PHE HZ 1 1
10 7336 1 1 42 PHE N N 58.939 -0.706 -2.120 1.00 . A A . 42 PHE N 1 1
10 7337 1 1 42 PHE O O 62.345 -0.294 -1.835 1.00 . A A . 42 PHE O 1 1
10 7338 1 1 43 LYS C C 62.360 -1.040 1.046 1.00 . A A . 43 LYS C 1 1
10 7339 1 1 43 LYS CA C 61.778 0.351 0.802 1.00 . A A . 43 LYS CA 1 1
10 7340 1 1 43 LYS CB C 61.072 0.855 2.044 1.00 . A A . 43 LYS CB 1 1
10 7341 1 1 43 LYS CD C 61.555 3.224 2.836 1.00 . A A . 43 LYS CD 1 1
10 7342 1 1 43 LYS CE C 61.426 4.722 2.521 1.00 . A A . 43 LYS CE 1 1
10 7343 1 1 43 LYS CG C 60.743 2.335 1.872 1.00 . A A . 43 LYS CG 1 1
10 7344 1 1 43 LYS H H 59.896 0.586 -0.128 1.00 . A A . 43 LYS H 1 1
10 7345 1 1 43 LYS HA H 62.577 1.038 0.567 1.00 . A A . 43 LYS HA 1 1
10 7346 1 1 43 LYS HB2 H 60.154 0.299 2.178 1.00 . A A . 43 LYS HB2 1 1
10 7347 1 1 43 LYS HB3 H 61.709 0.716 2.904 1.00 . A A . 43 LYS HB3 1 1
10 7348 1 1 43 LYS HD2 H 61.205 3.057 3.843 1.00 . A A . 43 LYS HD2 1 1
10 7349 1 1 43 LYS HD3 H 62.598 2.946 2.773 1.00 . A A . 43 LYS HD3 1 1
10 7350 1 1 43 LYS HE2 H 60.767 5.180 3.248 1.00 . A A . 43 LYS HE2 1 1
10 7351 1 1 43 LYS HE3 H 62.406 5.179 2.599 1.00 . A A . 43 LYS HE3 1 1
10 7352 1 1 43 LYS HG2 H 60.957 2.617 0.848 1.00 . A A . 43 LYS HG2 1 1
10 7353 1 1 43 LYS HG3 H 59.698 2.473 2.056 1.00 . A A . 43 LYS HG3 1 1
10 7354 1 1 43 LYS HZ1 H 61.464 4.460 0.453 1.00 . A A . 43 LYS HZ1 1 1
10 7355 1 1 43 LYS HZ2 H 59.901 4.617 1.102 1.00 . A A . 43 LYS HZ2 1 1
10 7356 1 1 43 LYS HZ3 H 60.901 5.983 0.946 1.00 . A A . 43 LYS HZ3 1 1
10 7357 1 1 43 LYS N N 60.831 0.342 -0.303 1.00 . A A . 43 LYS N 1 1
10 7358 1 1 43 LYS NZ N 60.882 4.964 1.152 1.00 . A A . 43 LYS NZ 1 1
10 7359 1 1 43 LYS O O 63.364 -1.183 1.744 1.00 . A A . 43 LYS O 1 1
10 7360 1 1 44 LYS C C 62.874 -3.932 -0.631 1.00 . A A . 44 LYS C 1 1
10 7361 1 1 44 LYS CA C 62.191 -3.438 0.645 1.00 . A A . 44 LYS CA 1 1
10 7362 1 1 44 LYS CB C 61.002 -4.342 0.992 1.00 . A A . 44 LYS CB 1 1
10 7363 1 1 44 LYS CD C 62.212 -6.359 1.955 1.00 . A A . 44 LYS CD 1 1
10 7364 1 1 44 LYS CE C 61.671 -7.721 2.435 1.00 . A A . 44 LYS CE 1 1
10 7365 1 1 44 LYS CG C 61.233 -5.201 2.244 1.00 . A A . 44 LYS CG 1 1
10 7366 1 1 44 LYS H H 60.929 -1.898 -0.065 1.00 . A A . 44 LYS H 1 1
10 7367 1 1 44 LYS HA H 62.906 -3.458 1.448 1.00 . A A . 44 LYS HA 1 1
10 7368 1 1 44 LYS HB2 H 60.131 -3.723 1.153 1.00 . A A . 44 LYS HB2 1 1
10 7369 1 1 44 LYS HB3 H 60.815 -4.997 0.161 1.00 . A A . 44 LYS HB3 1 1
10 7370 1 1 44 LYS HD2 H 62.390 -6.401 0.886 1.00 . A A . 44 LYS HD2 1 1
10 7371 1 1 44 LYS HD3 H 63.149 -6.169 2.461 1.00 . A A . 44 LYS HD3 1 1
10 7372 1 1 44 LYS HE2 H 62.150 -8.516 1.875 1.00 . A A . 44 LYS HE2 1 1
10 7373 1 1 44 LYS HE3 H 61.907 -7.847 3.486 1.00 . A A . 44 LYS HE3 1 1
10 7374 1 1 44 LYS HG2 H 61.623 -4.583 3.042 1.00 . A A . 44 LYS HG2 1 1
10 7375 1 1 44 LYS HG3 H 60.280 -5.603 2.554 1.00 . A A . 44 LYS HG3 1 1
10 7376 1 1 44 LYS HZ1 H 59.906 -7.246 1.434 1.00 . A A . 44 LYS HZ1 1 1
10 7377 1 1 44 LYS HZ2 H 59.939 -8.818 2.069 1.00 . A A . 44 LYS HZ2 1 1
10 7378 1 1 44 LYS HZ3 H 59.712 -7.490 3.104 1.00 . A A . 44 LYS HZ3 1 1
10 7379 1 1 44 LYS N N 61.727 -2.066 0.475 1.00 . A A . 44 LYS N 1 1
10 7380 1 1 44 LYS NZ N 60.196 -7.826 2.247 1.00 . A A . 44 LYS NZ 1 1
10 7381 1 1 44 LYS O O 64.048 -4.302 -0.605 1.00 . A A . 44 LYS O 1 1
10 7382 1 1 45 PHE C C 63.453 -3.269 -3.703 1.00 . A A . 45 PHE C 1 1
10 7383 1 1 45 PHE CA C 62.693 -4.391 -3.018 1.00 . A A . 45 PHE CA 1 1
10 7384 1 1 45 PHE CB C 61.583 -4.867 -3.950 1.00 . A A . 45 PHE CB 1 1
10 7385 1 1 45 PHE CD1 C 62.281 -7.252 -4.401 1.00 . A A . 45 PHE CD1 1 1
10 7386 1 1 45 PHE CD2 C 60.182 -6.877 -3.283 1.00 . A A . 45 PHE CD2 1 1
10 7387 1 1 45 PHE CE1 C 62.066 -8.618 -4.334 1.00 . A A . 45 PHE CE1 1 1
10 7388 1 1 45 PHE CE2 C 59.976 -8.246 -3.223 1.00 . A A . 45 PHE CE2 1 1
10 7389 1 1 45 PHE CG C 61.339 -6.369 -3.874 1.00 . A A . 45 PHE CG 1 1
10 7390 1 1 45 PHE CZ C 60.918 -9.114 -3.746 1.00 . A A . 45 PHE CZ 1 1
10 7391 1 1 45 PHE H H 61.213 -3.634 -1.716 1.00 . A A . 45 PHE H 1 1
10 7392 1 1 45 PHE HA H 63.383 -5.197 -2.842 1.00 . A A . 45 PHE HA 1 1
10 7393 1 1 45 PHE HB2 H 60.675 -4.341 -3.713 1.00 . A A . 45 PHE HB2 1 1
10 7394 1 1 45 PHE HB3 H 61.870 -4.622 -4.959 1.00 . A A . 45 PHE HB3 1 1
10 7395 1 1 45 PHE HD1 H 63.184 -6.877 -4.868 1.00 . A A . 45 PHE HD1 1 1
10 7396 1 1 45 PHE HD2 H 59.436 -6.212 -2.873 1.00 . A A . 45 PHE HD2 1 1
10 7397 1 1 45 PHE HE1 H 62.799 -9.299 -4.744 1.00 . A A . 45 PHE HE1 1 1
10 7398 1 1 45 PHE HE2 H 59.080 -8.637 -2.764 1.00 . A A . 45 PHE HE2 1 1
10 7399 1 1 45 PHE HZ H 60.754 -10.180 -3.696 1.00 . A A . 45 PHE HZ 1 1
10 7400 1 1 45 PHE N N 62.142 -3.940 -1.746 1.00 . A A . 45 PHE N 1 1
10 7401 1 1 45 PHE O O 64.447 -3.510 -4.384 1.00 . A A . 45 PHE O 1 1
10 7402 1 1 46 THR C C 64.074 -1.144 -5.558 1.00 . A A . 46 THR C 1 1
10 7403 1 1 46 THR CA C 63.609 -0.864 -4.130 1.00 . A A . 46 THR CA 1 1
10 7404 1 1 46 THR CB C 64.791 -0.402 -3.277 1.00 . A A . 46 THR CB 1 1
10 7405 1 1 46 THR CG2 C 65.626 -1.588 -2.803 1.00 . A A . 46 THR CG2 1 1
10 7406 1 1 46 THR H H 62.178 -1.920 -2.976 1.00 . A A . 46 THR H 1 1
10 7407 1 1 46 THR HA H 62.879 -0.075 -4.161 1.00 . A A . 46 THR HA 1 1
10 7408 1 1 46 THR HB H 64.406 0.114 -2.410 1.00 . A A . 46 THR HB 1 1
10 7409 1 1 46 THR HG1 H 66.117 1.038 -3.413 1.00 . A A . 46 THR HG1 1 1
10 7410 1 1 46 THR HG21 H 65.971 -2.148 -3.659 1.00 . A A . 46 THR HG21 1 1
10 7411 1 1 46 THR HG22 H 66.473 -1.228 -2.240 1.00 . A A . 46 THR HG22 1 1
10 7412 1 1 46 THR HG23 H 65.018 -2.226 -2.177 1.00 . A A . 46 THR HG23 1 1
10 7413 1 1 46 THR N N 62.979 -2.042 -3.528 1.00 . A A . 46 THR N 1 1
10 7414 1 1 46 THR O O 65.257 -1.021 -5.874 1.00 . A A . 46 THR O 1 1
10 7415 1 1 46 THR OG1 O 65.602 0.499 -4.018 1.00 . A A . 46 THR OG1 1 1
10 7416 1 1 47 SER C C 64.613 -2.746 -7.952 1.00 . A A . 47 SER C 1 1
10 7417 1 1 47 SER CA C 63.427 -1.796 -7.820 1.00 . A A . 47 SER CA 1 1
10 7418 1 1 47 SER CB C 63.727 -0.496 -8.558 1.00 . A A . 47 SER CB 1 1
10 7419 1 1 47 SER H H 62.204 -1.581 -6.106 1.00 . A A . 47 SER H 1 1
10 7420 1 1 47 SER HA H 62.562 -2.256 -8.271 1.00 . A A . 47 SER HA 1 1
10 7421 1 1 47 SER HB2 H 64.265 -0.717 -9.464 1.00 . A A . 47 SER HB2 1 1
10 7422 1 1 47 SER HB3 H 62.793 -0.009 -8.809 1.00 . A A . 47 SER HB3 1 1
10 7423 1 1 47 SER HG H 64.156 1.248 -7.767 1.00 . A A . 47 SER HG 1 1
10 7424 1 1 47 SER N N 63.130 -1.510 -6.420 1.00 . A A . 47 SER N 1 1
10 7425 1 1 47 SER O O 65.294 -2.757 -8.978 1.00 . A A . 47 SER O 1 1
10 7426 1 1 47 SER OG O 64.519 0.360 -7.747 1.00 . A A . 47 SER OG 1 1
10 7427 1 1 48 LYS C C 65.986 -5.280 -8.238 1.00 . A A . 48 LYS C 1 1
10 7428 1 1 48 LYS CA C 65.965 -4.497 -6.928 1.00 . A A . 48 LYS CA 1 1
10 7429 1 1 48 LYS CB C 65.831 -5.463 -5.751 1.00 . A A . 48 LYS CB 1 1
10 7430 1 1 48 LYS CD C 68.192 -5.263 -4.886 1.00 . A A . 48 LYS CD 1 1
10 7431 1 1 48 LYS CE C 68.922 -3.931 -5.041 1.00 . A A . 48 LYS CE 1 1
10 7432 1 1 48 LYS CG C 66.712 -5.052 -4.572 1.00 . A A . 48 LYS CG 1 1
10 7433 1 1 48 LYS H H 64.289 -3.494 -6.127 1.00 . A A . 48 LYS H 1 1
10 7434 1 1 48 LYS HA H 66.888 -3.952 -6.832 1.00 . A A . 48 LYS HA 1 1
10 7435 1 1 48 LYS HB2 H 64.799 -5.479 -5.429 1.00 . A A . 48 LYS HB2 1 1
10 7436 1 1 48 LYS HB3 H 66.117 -6.453 -6.076 1.00 . A A . 48 LYS HB3 1 1
10 7437 1 1 48 LYS HD2 H 68.645 -5.820 -4.080 1.00 . A A . 48 LYS HD2 1 1
10 7438 1 1 48 LYS HD3 H 68.283 -5.826 -5.803 1.00 . A A . 48 LYS HD3 1 1
10 7439 1 1 48 LYS HE2 H 69.901 -4.112 -5.459 1.00 . A A . 48 LYS HE2 1 1
10 7440 1 1 48 LYS HE3 H 68.360 -3.297 -5.710 1.00 . A A . 48 LYS HE3 1 1
10 7441 1 1 48 LYS HG2 H 66.543 -4.011 -4.346 1.00 . A A . 48 LYS HG2 1 1
10 7442 1 1 48 LYS HG3 H 66.446 -5.650 -3.712 1.00 . A A . 48 LYS HG3 1 1
10 7443 1 1 48 LYS HZ1 H 68.167 -3.264 -3.218 1.00 . A A . 48 LYS HZ1 1 1
10 7444 1 1 48 LYS HZ2 H 69.800 -3.731 -3.163 1.00 . A A . 48 LYS HZ2 1 1
10 7445 1 1 48 LYS HZ3 H 69.364 -2.258 -3.883 1.00 . A A . 48 LYS HZ3 1 1
10 7446 1 1 48 LYS N N 64.860 -3.545 -6.917 1.00 . A A . 48 LYS N 1 1
10 7447 1 1 48 LYS NZ N 69.075 -3.244 -3.727 1.00 . A A . 48 LYS NZ 1 1
10 7448 1 1 48 LYS O O 66.994 -5.303 -8.943 1.00 . A A . 48 LYS O 1 1
10 7449 1 1 49 ALA C C 65.343 -5.988 -10.968 1.00 . A A . 49 ALA C 1 1
10 7450 1 1 49 ALA CA C 64.738 -6.718 -9.772 1.00 . A A . 49 ALA CA 1 1
10 7451 1 1 49 ALA CB C 63.267 -7.020 -10.042 1.00 . A A . 49 ALA CB 1 1
10 7452 1 1 49 ALA H H 64.101 -5.872 -7.948 1.00 . A A . 49 ALA H 1 1
10 7453 1 1 49 ALA HA H 65.260 -7.647 -9.626 1.00 . A A . 49 ALA HA 1 1
10 7454 1 1 49 ALA HB1 H 62.675 -6.146 -9.816 1.00 . A A . 49 ALA HB1 1 1
10 7455 1 1 49 ALA HB2 H 63.141 -7.284 -11.082 1.00 . A A . 49 ALA HB2 1 1
10 7456 1 1 49 ALA HB3 H 62.951 -7.843 -9.418 1.00 . A A . 49 ALA HB3 1 1
10 7457 1 1 49 ALA N N 64.864 -5.925 -8.554 1.00 . A A . 49 ALA N 1 1
10 7458 1 1 49 ALA O O 65.452 -4.762 -10.969 1.00 . A A . 49 ALA O 1 1
10 7459 1 1 50 SER C C 67.580 -5.387 -12.844 1.00 . A A . 50 SER C 1 1
10 7460 1 1 50 SER CA C 66.327 -6.180 -13.190 1.00 . A A . 50 SER CA 1 1
10 7461 1 1 50 SER CB C 65.317 -5.276 -13.890 1.00 . A A . 50 SER CB 1 1
10 7462 1 1 50 SER H H 65.618 -7.722 -11.923 1.00 . A A . 50 SER H 1 1
10 7463 1 1 50 SER HA H 66.595 -6.985 -13.859 1.00 . A A . 50 SER HA 1 1
10 7464 1 1 50 SER HB2 H 65.569 -5.202 -14.934 1.00 . A A . 50 SER HB2 1 1
10 7465 1 1 50 SER HB3 H 64.329 -5.708 -13.793 1.00 . A A . 50 SER HB3 1 1
10 7466 1 1 50 SER HG H 64.948 -3.348 -13.929 1.00 . A A . 50 SER HG 1 1
10 7467 1 1 50 SER N N 65.733 -6.750 -11.985 1.00 . A A . 50 SER N 1 1
10 7468 1 1 50 SER O O 68.395 -5.884 -12.038 1.00 . A A . 50 SER O 1 1
10 7469 1 1 50 SER OXT O 67.747 -4.272 -13.382 1.00 . A A . 50 SER OXT 1 1
10 7470 1 1 50 SER OG O 65.336 -3.977 -13.316 1.00 . A A . 50 SER OG 1 1
11 7471 1 1 1 ALA C C 21.744 -30.187 9.646 1.00 . A A . 1 ALA C 1 1
11 7472 1 1 1 ALA CA C 21.063 -28.826 9.721 1.00 . A A . 1 ALA CA 1 1
11 7473 1 1 1 ALA CB C 21.415 -28.150 11.051 1.00 . A A . 1 ALA CB 1 1
11 7474 1 1 1 ALA H1 H 19.295 -29.894 9.987 1.00 . A A . 1 ALA H1 1 1
11 7475 1 1 1 ALA H2 H 19.106 -28.212 10.081 1.00 . A A . 1 ALA H2 1 1
11 7476 1 1 1 ALA H3 H 19.332 -28.957 8.571 1.00 . A A . 1 ALA H3 1 1
11 7477 1 1 1 ALA HA H 21.426 -28.214 8.902 1.00 . A A . 1 ALA HA 1 1
11 7478 1 1 1 ALA HB1 H 21.011 -28.734 11.865 1.00 . A A . 1 ALA HB1 1 1
11 7479 1 1 1 ALA HB2 H 22.490 -28.088 11.151 1.00 . A A . 1 ALA HB2 1 1
11 7480 1 1 1 ALA HB3 H 20.990 -27.155 11.076 1.00 . A A . 1 ALA HB3 1 1
11 7481 1 1 1 ALA N N 19.589 -28.984 9.579 1.00 . A A . 1 ALA N 1 1
11 7482 1 1 1 ALA O O 22.453 -30.589 10.569 1.00 . A A . 1 ALA O 1 1
11 7483 1 1 2 GLU C C 21.662 -32.792 7.007 1.00 . A A . 2 GLU C 1 1
11 7484 1 1 2 GLU CA C 22.121 -32.205 8.334 1.00 . A A . 2 GLU CA 1 1
11 7485 1 1 2 GLU CB C 21.736 -33.140 9.477 1.00 . A A . 2 GLU CB 1 1
11 7486 1 1 2 GLU CD C 23.423 -33.856 11.180 1.00 . A A . 2 GLU CD 1 1
11 7487 1 1 2 GLU CG C 22.861 -34.122 9.789 1.00 . A A . 2 GLU CG 1 1
11 7488 1 1 2 GLU H H 20.960 -30.514 7.840 1.00 . A A . 2 GLU H 1 1
11 7489 1 1 2 GLU HA H 23.191 -32.098 8.315 1.00 . A A . 2 GLU HA 1 1
11 7490 1 1 2 GLU HB2 H 21.525 -32.553 10.358 1.00 . A A . 2 GLU HB2 1 1
11 7491 1 1 2 GLU HB3 H 20.852 -33.694 9.197 1.00 . A A . 2 GLU HB3 1 1
11 7492 1 1 2 GLU HG2 H 22.475 -35.130 9.747 1.00 . A A . 2 GLU HG2 1 1
11 7493 1 1 2 GLU HG3 H 23.648 -34.005 9.060 1.00 . A A . 2 GLU HG3 1 1
11 7494 1 1 2 GLU N N 21.529 -30.891 8.539 1.00 . A A . 2 GLU N 1 1
11 7495 1 1 2 GLU O O 21.337 -33.976 6.916 1.00 . A A . 2 GLU O 1 1
11 7496 1 1 2 GLU OE1 O 23.965 -32.753 11.401 1.00 . A A . 2 GLU OE1 1 1
11 7497 1 1 2 GLU OE2 O 23.319 -34.750 12.045 1.00 . A A . 2 GLU OE2 1 1
11 7498 1 1 3 GLY C C 22.419 -32.565 3.735 1.00 . A A . 3 GLY C 1 1
11 7499 1 1 3 GLY CA C 21.216 -32.382 4.652 1.00 . A A . 3 GLY CA 1 1
11 7500 1 1 3 GLY H H 21.903 -31.029 6.110 1.00 . A A . 3 GLY H 1 1
11 7501 1 1 3 GLY HA2 H 20.693 -33.315 4.743 1.00 . A A . 3 GLY HA2 1 1
11 7502 1 1 3 GLY HA3 H 20.556 -31.638 4.231 1.00 . A A . 3 GLY HA3 1 1
11 7503 1 1 3 GLY N N 21.636 -31.954 5.975 1.00 . A A . 3 GLY N 1 1
11 7504 1 1 3 GLY O O 23.252 -31.669 3.602 1.00 . A A . 3 GLY O 1 1
11 7505 1 1 4 ASP C C 23.639 -33.024 1.051 1.00 . A A . 4 ASP C 1 1
11 7506 1 1 4 ASP CA C 23.604 -34.031 2.193 1.00 . A A . 4 ASP CA 1 1
11 7507 1 1 4 ASP CB C 23.451 -35.444 1.636 1.00 . A A . 4 ASP CB 1 1
11 7508 1 1 4 ASP CG C 24.784 -36.179 1.686 1.00 . A A . 4 ASP CG 1 1
11 7509 1 1 4 ASP H H 21.805 -34.402 3.247 1.00 . A A . 4 ASP H 1 1
11 7510 1 1 4 ASP HA H 24.530 -33.970 2.739 1.00 . A A . 4 ASP HA 1 1
11 7511 1 1 4 ASP HB2 H 22.724 -35.982 2.227 1.00 . A A . 4 ASP HB2 1 1
11 7512 1 1 4 ASP HB3 H 23.112 -35.389 0.612 1.00 . A A . 4 ASP HB3 1 1
11 7513 1 1 4 ASP N N 22.502 -33.730 3.101 1.00 . A A . 4 ASP N 1 1
11 7514 1 1 4 ASP O O 24.709 -32.661 0.561 1.00 . A A . 4 ASP O 1 1
11 7515 1 1 4 ASP OD1 O 25.191 -36.596 2.791 1.00 . A A . 4 ASP OD1 1 1
11 7516 1 1 4 ASP OD2 O 25.418 -36.336 0.622 1.00 . A A . 4 ASP OD2 1 1
11 7517 1 1 5 ASP C C 20.880 -31.283 -0.719 1.00 . A A . 5 ASP C 1 1
11 7518 1 1 5 ASP CA C 22.345 -31.605 -0.449 1.00 . A A . 5 ASP CA 1 1
11 7519 1 1 5 ASP CB C 22.995 -32.154 -1.716 1.00 . A A . 5 ASP CB 1 1
11 7520 1 1 5 ASP CG C 23.055 -31.073 -2.788 1.00 . A A . 5 ASP CG 1 1
11 7521 1 1 5 ASP H H 21.649 -32.900 1.070 1.00 . A A . 5 ASP H 1 1
11 7522 1 1 5 ASP HA H 22.855 -30.701 -0.159 1.00 . A A . 5 ASP HA 1 1
11 7523 1 1 5 ASP HB2 H 23.996 -32.486 -1.489 1.00 . A A . 5 ASP HB2 1 1
11 7524 1 1 5 ASP HB3 H 22.413 -32.987 -2.082 1.00 . A A . 5 ASP HB3 1 1
11 7525 1 1 5 ASP N N 22.461 -32.575 0.635 1.00 . A A . 5 ASP N 1 1
11 7526 1 1 5 ASP O O 20.259 -31.870 -1.605 1.00 . A A . 5 ASP O 1 1
11 7527 1 1 5 ASP OD1 O 22.998 -29.878 -2.432 1.00 . A A . 5 ASP OD1 1 1
11 7528 1 1 5 ASP OD2 O 23.159 -31.424 -3.981 1.00 . A A . 5 ASP OD2 1 1
11 7529 1 1 6 PRO C C 18.716 -28.932 -1.247 1.00 . A A . 6 PRO C 1 1
11 7530 1 1 6 PRO CA C 18.906 -29.933 -0.111 1.00 . A A . 6 PRO CA 1 1
11 7531 1 1 6 PRO CB C 18.559 -29.300 1.228 1.00 . A A . 6 PRO CB 1 1
11 7532 1 1 6 PRO CD C 20.973 -29.588 1.124 1.00 . A A . 6 PRO CD 1 1
11 7533 1 1 6 PRO CG C 19.856 -28.830 1.809 1.00 . A A . 6 PRO CG 1 1
11 7534 1 1 6 PRO HA H 18.268 -30.788 -0.271 1.00 . A A . 6 PRO HA 1 1
11 7535 1 1 6 PRO HB2 H 17.881 -28.471 1.072 1.00 . A A . 6 PRO HB2 1 1
11 7536 1 1 6 PRO HB3 H 18.099 -30.035 1.871 1.00 . A A . 6 PRO HB3 1 1
11 7537 1 1 6 PRO HD2 H 21.696 -28.899 0.715 1.00 . A A . 6 PRO HD2 1 1
11 7538 1 1 6 PRO HD3 H 21.449 -30.264 1.819 1.00 . A A . 6 PRO HD3 1 1
11 7539 1 1 6 PRO HG2 H 19.966 -27.769 1.635 1.00 . A A . 6 PRO HG2 1 1
11 7540 1 1 6 PRO HG3 H 19.875 -29.035 2.869 1.00 . A A . 6 PRO HG3 1 1
11 7541 1 1 6 PRO N N 20.306 -30.339 0.047 1.00 . A A . 6 PRO N 1 1
11 7542 1 1 6 PRO O O 17.597 -28.726 -1.720 1.00 . A A . 6 PRO O 1 1
11 7543 1 1 7 ALA C C 19.477 -25.929 -2.194 1.00 . A A . 7 ALA C 1 1
11 7544 1 1 7 ALA CA C 19.803 -27.308 -2.753 1.00 . A A . 7 ALA CA 1 1
11 7545 1 1 7 ALA CB C 18.795 -27.686 -3.841 1.00 . A A . 7 ALA CB 1 1
11 7546 1 1 7 ALA H H 20.668 -28.514 -1.244 1.00 . A A . 7 ALA H 1 1
11 7547 1 1 7 ALA HA H 20.788 -27.273 -3.194 1.00 . A A . 7 ALA HA 1 1
11 7548 1 1 7 ALA HB1 H 18.541 -28.731 -3.747 1.00 . A A . 7 ALA HB1 1 1
11 7549 1 1 7 ALA HB2 H 17.904 -27.085 -3.727 1.00 . A A . 7 ALA HB2 1 1
11 7550 1 1 7 ALA HB3 H 19.233 -27.506 -4.811 1.00 . A A . 7 ALA HB3 1 1
11 7551 1 1 7 ALA N N 19.817 -28.305 -1.674 1.00 . A A . 7 ALA N 1 1
11 7552 1 1 7 ALA O O 20.160 -24.951 -2.497 1.00 . A A . 7 ALA O 1 1
11 7553 1 1 8 LYS C C 19.112 -24.055 0.133 1.00 . A A . 8 LYS C 1 1
11 7554 1 1 8 LYS CA C 18.015 -24.599 -0.776 1.00 . A A . 8 LYS CA 1 1
11 7555 1 1 8 LYS CB C 16.722 -24.814 0.014 1.00 . A A . 8 LYS CB 1 1
11 7556 1 1 8 LYS CD C 17.175 -24.578 2.513 1.00 . A A . 8 LYS CD 1 1
11 7557 1 1 8 LYS CE C 16.072 -23.515 2.590 1.00 . A A . 8 LYS CE 1 1
11 7558 1 1 8 LYS CG C 16.972 -25.558 1.346 1.00 . A A . 8 LYS CG 1 1
11 7559 1 1 8 LYS H H 17.927 -26.667 -1.178 1.00 . A A . 8 LYS H 1 1
11 7560 1 1 8 LYS HA H 17.827 -23.884 -1.561 1.00 . A A . 8 LYS HA 1 1
11 7561 1 1 8 LYS HB2 H 16.292 -23.856 0.222 1.00 . A A . 8 LYS HB2 1 1
11 7562 1 1 8 LYS HB3 H 16.036 -25.383 -0.603 1.00 . A A . 8 LYS HB3 1 1
11 7563 1 1 8 LYS HD2 H 17.183 -25.137 3.437 1.00 . A A . 8 LYS HD2 1 1
11 7564 1 1 8 LYS HD3 H 18.129 -24.086 2.392 1.00 . A A . 8 LYS HD3 1 1
11 7565 1 1 8 LYS HE2 H 16.026 -23.126 3.599 1.00 . A A . 8 LYS HE2 1 1
11 7566 1 1 8 LYS HE3 H 16.309 -22.705 1.911 1.00 . A A . 8 LYS HE3 1 1
11 7567 1 1 8 LYS HG2 H 16.135 -26.217 1.572 1.00 . A A . 8 LYS HG2 1 1
11 7568 1 1 8 LYS HG3 H 17.864 -26.155 1.247 1.00 . A A . 8 LYS HG3 1 1
11 7569 1 1 8 LYS HZ1 H 14.653 -25.041 2.631 1.00 . A A . 8 LYS HZ1 1 1
11 7570 1 1 8 LYS HZ2 H 13.989 -23.481 2.622 1.00 . A A . 8 LYS HZ2 1 1
11 7571 1 1 8 LYS HZ3 H 14.648 -24.131 1.198 1.00 . A A . 8 LYS HZ3 1 1
11 7572 1 1 8 LYS N N 18.432 -25.856 -1.379 1.00 . A A . 8 LYS N 1 1
11 7573 1 1 8 LYS NZ N 14.740 -24.085 2.233 1.00 . A A . 8 LYS NZ 1 1
11 7574 1 1 8 LYS O O 19.274 -22.842 0.273 1.00 . A A . 8 LYS O 1 1
11 7575 1 1 9 ALA C C 21.901 -23.619 0.973 1.00 . A A . 9 ALA C 1 1
11 7576 1 1 9 ALA CA C 20.942 -24.588 1.654 1.00 . A A . 9 ALA CA 1 1
11 7577 1 1 9 ALA CB C 21.697 -25.835 2.104 1.00 . A A . 9 ALA CB 1 1
11 7578 1 1 9 ALA H H 19.672 -25.913 0.596 1.00 . A A . 9 ALA H 1 1
11 7579 1 1 9 ALA HA H 20.518 -24.107 2.522 1.00 . A A . 9 ALA HA 1 1
11 7580 1 1 9 ALA HB1 H 21.592 -26.606 1.355 1.00 . A A . 9 ALA HB1 1 1
11 7581 1 1 9 ALA HB2 H 22.742 -25.593 2.232 1.00 . A A . 9 ALA HB2 1 1
11 7582 1 1 9 ALA HB3 H 21.289 -26.181 3.041 1.00 . A A . 9 ALA HB3 1 1
11 7583 1 1 9 ALA N N 19.858 -24.963 0.750 1.00 . A A . 9 ALA N 1 1
11 7584 1 1 9 ALA O O 21.922 -22.428 1.286 1.00 . A A . 9 ALA O 1 1
11 7585 1 1 10 ALA C C 23.044 -22.021 -1.166 1.00 . A A . 10 ALA C 1 1
11 7586 1 1 10 ALA CA C 23.675 -23.322 -0.682 1.00 . A A . 10 ALA CA 1 1
11 7587 1 1 10 ALA CB C 24.224 -24.106 -1.870 1.00 . A A . 10 ALA CB 1 1
11 7588 1 1 10 ALA H H 22.639 -25.094 -0.155 1.00 . A A . 10 ALA H 1 1
11 7589 1 1 10 ALA HA H 24.493 -23.086 -0.017 1.00 . A A . 10 ALA HA 1 1
11 7590 1 1 10 ALA HB1 H 24.320 -25.146 -1.598 1.00 . A A . 10 ALA HB1 1 1
11 7591 1 1 10 ALA HB2 H 23.545 -24.010 -2.705 1.00 . A A . 10 ALA HB2 1 1
11 7592 1 1 10 ALA HB3 H 25.191 -23.712 -2.143 1.00 . A A . 10 ALA HB3 1 1
11 7593 1 1 10 ALA N N 22.701 -24.137 0.044 1.00 . A A . 10 ALA N 1 1
11 7594 1 1 10 ALA O O 23.708 -20.985 -1.230 1.00 . A A . 10 ALA O 1 1
11 7595 1 1 11 PHE C C 20.735 -19.956 -0.838 1.00 . A A . 11 PHE C 1 1
11 7596 1 1 11 PHE CA C 21.044 -20.903 -1.991 1.00 . A A . 11 PHE CA 1 1
11 7597 1 1 11 PHE CB C 19.747 -21.330 -2.673 1.00 . A A . 11 PHE CB 1 1
11 7598 1 1 11 PHE CD1 C 20.249 -20.802 -5.079 1.00 . A A . 11 PHE CD1 1 1
11 7599 1 1 11 PHE CD2 C 18.458 -19.610 -4.007 1.00 . A A . 11 PHE CD2 1 1
11 7600 1 1 11 PHE CE1 C 20.009 -20.102 -6.250 1.00 . A A . 11 PHE CE1 1 1
11 7601 1 1 11 PHE CE2 C 18.222 -18.914 -5.182 1.00 . A A . 11 PHE CE2 1 1
11 7602 1 1 11 PHE CG C 19.475 -20.560 -3.951 1.00 . A A . 11 PHE CG 1 1
11 7603 1 1 11 PHE CZ C 18.997 -19.161 -6.302 1.00 . A A . 11 PHE CZ 1 1
11 7604 1 1 11 PHE H H 21.288 -22.934 -1.438 1.00 . A A . 11 PHE H 1 1
11 7605 1 1 11 PHE HA H 21.662 -20.389 -2.711 1.00 . A A . 11 PHE HA 1 1
11 7606 1 1 11 PHE HB2 H 19.809 -22.382 -2.910 1.00 . A A . 11 PHE HB2 1 1
11 7607 1 1 11 PHE HB3 H 18.929 -21.176 -1.986 1.00 . A A . 11 PHE HB3 1 1
11 7608 1 1 11 PHE HD1 H 21.042 -21.535 -5.046 1.00 . A A . 11 PHE HD1 1 1
11 7609 1 1 11 PHE HD2 H 17.848 -19.410 -3.139 1.00 . A A . 11 PHE HD2 1 1
11 7610 1 1 11 PHE HE1 H 20.612 -20.294 -7.127 1.00 . A A . 11 PHE HE1 1 1
11 7611 1 1 11 PHE HE2 H 17.433 -18.178 -5.223 1.00 . A A . 11 PHE HE2 1 1
11 7612 1 1 11 PHE HZ H 18.812 -18.617 -7.217 1.00 . A A . 11 PHE HZ 1 1
11 7613 1 1 11 PHE N N 21.762 -22.079 -1.509 1.00 . A A . 11 PHE N 1 1
11 7614 1 1 11 PHE O O 20.824 -18.736 -0.985 1.00 . A A . 11 PHE O 1 1
11 7615 1 1 12 ASN C C 21.313 -19.165 2.121 1.00 . A A . 12 ASN C 1 1
11 7616 1 1 12 ASN CA C 20.046 -19.725 1.488 1.00 . A A . 12 ASN CA 1 1
11 7617 1 1 12 ASN CB C 19.294 -20.580 2.504 1.00 . A A . 12 ASN CB 1 1
11 7618 1 1 12 ASN CG C 18.330 -19.718 3.309 1.00 . A A . 12 ASN CG 1 1
11 7619 1 1 12 ASN H H 20.317 -21.499 0.361 1.00 . A A . 12 ASN H 1 1
11 7620 1 1 12 ASN HA H 19.412 -18.903 1.189 1.00 . A A . 12 ASN HA 1 1
11 7621 1 1 12 ASN HB2 H 18.739 -21.346 1.984 1.00 . A A . 12 ASN HB2 1 1
11 7622 1 1 12 ASN HB3 H 20.004 -21.042 3.175 1.00 . A A . 12 ASN HB3 1 1
11 7623 1 1 12 ASN HD21 H 17.024 -21.214 3.397 1.00 . A A . 12 ASN HD21 1 1
11 7624 1 1 12 ASN HD22 H 16.546 -19.753 4.186 1.00 . A A . 12 ASN HD22 1 1
11 7625 1 1 12 ASN N N 20.371 -20.521 0.308 1.00 . A A . 12 ASN N 1 1
11 7626 1 1 12 ASN ND2 N 17.185 -20.286 3.667 1.00 . A A . 12 ASN ND2 1 1
11 7627 1 1 12 ASN O O 21.285 -18.116 2.765 1.00 . A A . 12 ASN O 1 1
11 7628 1 1 12 ASN OD1 O 18.616 -18.557 3.602 1.00 . A A . 12 ASN OD1 1 1
11 7629 1 1 13 SER C C 24.289 -18.309 1.648 1.00 . A A . 13 SER C 1 1
11 7630 1 1 13 SER CA C 23.706 -19.437 2.485 1.00 . A A . 13 SER CA 1 1
11 7631 1 1 13 SER CB C 24.688 -20.606 2.521 1.00 . A A . 13 SER CB 1 1
11 7632 1 1 13 SER H H 22.381 -20.694 1.407 1.00 . A A . 13 SER H 1 1
11 7633 1 1 13 SER HA H 23.549 -19.083 3.492 1.00 . A A . 13 SER HA 1 1
11 7634 1 1 13 SER HB2 H 24.140 -21.535 2.475 1.00 . A A . 13 SER HB2 1 1
11 7635 1 1 13 SER HB3 H 25.350 -20.535 1.669 1.00 . A A . 13 SER HB3 1 1
11 7636 1 1 13 SER HG H 26.250 -21.101 3.600 1.00 . A A . 13 SER HG 1 1
11 7637 1 1 13 SER N N 22.425 -19.868 1.932 1.00 . A A . 13 SER N 1 1
11 7638 1 1 13 SER O O 25.014 -17.455 2.158 1.00 . A A . 13 SER O 1 1
11 7639 1 1 13 SER OG O 25.455 -20.574 3.715 1.00 . A A . 13 SER OG 1 1
11 7640 1 1 14 LEU C C 23.805 -15.953 -0.267 1.00 . A A . 14 LEU C 1 1
11 7641 1 1 14 LEU CA C 24.471 -17.294 -0.555 1.00 . A A . 14 LEU CA 1 1
11 7642 1 1 14 LEU CB C 24.203 -17.716 -2.002 1.00 . A A . 14 LEU CB 1 1
11 7643 1 1 14 LEU CD1 C 25.982 -16.152 -2.917 1.00 . A A . 14 LEU CD1 1 1
11 7644 1 1 14 LEU CD2 C 24.163 -16.988 -4.436 1.00 . A A . 14 LEU CD2 1 1
11 7645 1 1 14 LEU CG C 24.511 -16.581 -2.998 1.00 . A A . 14 LEU CG 1 1
11 7646 1 1 14 LEU H H 23.394 -19.027 0.014 1.00 . A A . 14 LEU H 1 1
11 7647 1 1 14 LEU HA H 25.535 -17.197 -0.411 1.00 . A A . 14 LEU HA 1 1
11 7648 1 1 14 LEU HB2 H 24.815 -18.576 -2.233 1.00 . A A . 14 LEU HB2 1 1
11 7649 1 1 14 LEU HB3 H 23.161 -17.990 -2.091 1.00 . A A . 14 LEU HB3 1 1
11 7650 1 1 14 LEU HD11 H 26.615 -17.026 -2.884 1.00 . A A . 14 LEU HD11 1 1
11 7651 1 1 14 LEU HD12 H 26.229 -15.562 -3.788 1.00 . A A . 14 LEU HD12 1 1
11 7652 1 1 14 LEU HD13 H 26.139 -15.558 -2.026 1.00 . A A . 14 LEU HD13 1 1
11 7653 1 1 14 LEU HD21 H 24.547 -17.978 -4.636 1.00 . A A . 14 LEU HD21 1 1
11 7654 1 1 14 LEU HD22 H 23.089 -16.983 -4.567 1.00 . A A . 14 LEU HD22 1 1
11 7655 1 1 14 LEU HD23 H 24.611 -16.284 -5.123 1.00 . A A . 14 LEU HD23 1 1
11 7656 1 1 14 LEU HG H 23.896 -15.729 -2.731 1.00 . A A . 14 LEU HG 1 1
11 7657 1 1 14 LEU N N 23.973 -18.315 0.359 1.00 . A A . 14 LEU N 1 1
11 7658 1 1 14 LEU O O 24.460 -14.910 -0.267 1.00 . A A . 14 LEU O 1 1
11 7659 1 1 15 GLN C C 22.144 -14.190 1.605 1.00 . A A . 15 GLN C 1 1
11 7660 1 1 15 GLN CA C 21.742 -14.770 0.255 1.00 . A A . 15 GLN CA 1 1
11 7661 1 1 15 GLN CB C 20.248 -15.073 0.239 1.00 . A A . 15 GLN CB 1 1
11 7662 1 1 15 GLN CD C 19.458 -13.005 -0.924 1.00 . A A . 15 GLN CD 1 1
11 7663 1 1 15 GLN CG C 19.424 -13.797 0.376 1.00 . A A . 15 GLN CG 1 1
11 7664 1 1 15 GLN H H 22.031 -16.845 -0.045 1.00 . A A . 15 GLN H 1 1
11 7665 1 1 15 GLN HA H 21.956 -14.043 -0.514 1.00 . A A . 15 GLN HA 1 1
11 7666 1 1 15 GLN HB2 H 19.997 -15.556 -0.694 1.00 . A A . 15 GLN HB2 1 1
11 7667 1 1 15 GLN HB3 H 20.013 -15.737 1.057 1.00 . A A . 15 GLN HB3 1 1
11 7668 1 1 15 GLN HE21 H 17.986 -11.834 -0.282 1.00 . A A . 15 GLN HE21 1 1
11 7669 1 1 15 GLN HE22 H 18.593 -11.479 -1.860 1.00 . A A . 15 GLN HE22 1 1
11 7670 1 1 15 GLN HG2 H 18.401 -14.056 0.609 1.00 . A A . 15 GLN HG2 1 1
11 7671 1 1 15 GLN HG3 H 19.833 -13.192 1.172 1.00 . A A . 15 GLN HG3 1 1
11 7672 1 1 15 GLN N N 22.498 -15.985 -0.027 1.00 . A A . 15 GLN N 1 1
11 7673 1 1 15 GLN NE2 N 18.592 -12.005 -1.033 1.00 . A A . 15 GLN NE2 1 1
11 7674 1 1 15 GLN O O 22.184 -12.972 1.780 1.00 . A A . 15 GLN O 1 1
11 7675 1 1 15 GLN OE1 O 20.257 -13.292 -1.817 1.00 . A A . 15 GLN OE1 1 1
11 7676 1 1 16 ALA C C 24.268 -14.064 3.883 1.00 . A A . 16 ALA C 1 1
11 7677 1 1 16 ALA CA C 22.851 -14.633 3.895 1.00 . A A . 16 ALA CA 1 1
11 7678 1 1 16 ALA CB C 22.771 -15.806 4.868 1.00 . A A . 16 ALA CB 1 1
11 7679 1 1 16 ALA H H 22.399 -16.024 2.360 1.00 . A A . 16 ALA H 1 1
11 7680 1 1 16 ALA HA H 22.172 -13.864 4.226 1.00 . A A . 16 ALA HA 1 1
11 7681 1 1 16 ALA HB1 H 21.872 -16.372 4.672 1.00 . A A . 16 ALA HB1 1 1
11 7682 1 1 16 ALA HB2 H 23.634 -16.440 4.737 1.00 . A A . 16 ALA HB2 1 1
11 7683 1 1 16 ALA HB3 H 22.748 -15.430 5.880 1.00 . A A . 16 ALA HB3 1 1
11 7684 1 1 16 ALA N N 22.447 -15.066 2.559 1.00 . A A . 16 ALA N 1 1
11 7685 1 1 16 ALA O O 24.741 -13.540 4.891 1.00 . A A . 16 ALA O 1 1
11 7686 1 1 17 SER C C 26.344 -12.567 1.536 1.00 . A A . 17 SER C 1 1
11 7687 1 1 17 SER CA C 26.304 -13.648 2.608 1.00 . A A . 17 SER CA 1 1
11 7688 1 1 17 SER CB C 27.258 -14.783 2.246 1.00 . A A . 17 SER CB 1 1
11 7689 1 1 17 SER H H 24.521 -14.583 1.967 1.00 . A A . 17 SER H 1 1
11 7690 1 1 17 SER HA H 26.609 -13.219 3.551 1.00 . A A . 17 SER HA 1 1
11 7691 1 1 17 SER HB2 H 26.735 -15.513 1.655 1.00 . A A . 17 SER HB2 1 1
11 7692 1 1 17 SER HB3 H 28.082 -14.381 1.670 1.00 . A A . 17 SER HB3 1 1
11 7693 1 1 17 SER HG H 27.363 -16.282 3.508 1.00 . A A . 17 SER HG 1 1
11 7694 1 1 17 SER N N 24.946 -14.162 2.740 1.00 . A A . 17 SER N 1 1
11 7695 1 1 17 SER O O 27.114 -12.652 0.579 1.00 . A A . 17 SER O 1 1
11 7696 1 1 17 SER OG O 27.749 -15.407 3.425 1.00 . A A . 17 SER OG 1 1
11 7697 1 1 18 ALA C C 26.550 -9.456 1.014 1.00 . A A . 18 ALA C 1 1
11 7698 1 1 18 ALA CA C 25.425 -10.444 0.762 1.00 . A A . 18 ALA CA 1 1
11 7699 1 1 18 ALA CB C 24.082 -9.741 0.895 1.00 . A A . 18 ALA CB 1 1
11 7700 1 1 18 ALA H H 24.921 -11.551 2.488 1.00 . A A . 18 ALA H 1 1
11 7701 1 1 18 ALA HA H 25.518 -10.833 -0.241 1.00 . A A . 18 ALA HA 1 1
11 7702 1 1 18 ALA HB1 H 23.372 -10.412 1.354 1.00 . A A . 18 ALA HB1 1 1
11 7703 1 1 18 ALA HB2 H 24.201 -8.862 1.510 1.00 . A A . 18 ALA HB2 1 1
11 7704 1 1 18 ALA HB3 H 23.731 -9.454 -0.084 1.00 . A A . 18 ALA HB3 1 1
11 7705 1 1 18 ALA N N 25.504 -11.553 1.705 1.00 . A A . 18 ALA N 1 1
11 7706 1 1 18 ALA O O 26.313 -8.282 1.301 1.00 . A A . 18 ALA O 1 1
11 7707 1 1 19 THR C C 29.439 -8.489 -0.184 1.00 . A A . 19 THR C 1 1
11 7708 1 1 19 THR CA C 28.958 -9.117 1.125 1.00 . A A . 19 THR CA 1 1
11 7709 1 1 19 THR CB C 30.075 -9.951 1.765 1.00 . A A . 19 THR CB 1 1
11 7710 1 1 19 THR CG2 C 30.751 -10.884 0.751 1.00 . A A . 19 THR CG2 1 1
11 7711 1 1 19 THR H H 27.878 -10.890 0.681 1.00 . A A . 19 THR H 1 1
11 7712 1 1 19 THR HA H 28.694 -8.321 1.806 1.00 . A A . 19 THR HA 1 1
11 7713 1 1 19 THR HB H 29.640 -10.552 2.552 1.00 . A A . 19 THR HB 1 1
11 7714 1 1 19 THR HG1 H 31.600 -8.725 1.650 1.00 . A A . 19 THR HG1 1 1
11 7715 1 1 19 THR HG21 H 30.315 -10.737 -0.226 1.00 . A A . 19 THR HG21 1 1
11 7716 1 1 19 THR HG22 H 31.807 -10.659 0.710 1.00 . A A . 19 THR HG22 1 1
11 7717 1 1 19 THR HG23 H 30.614 -11.912 1.057 1.00 . A A . 19 THR HG23 1 1
11 7718 1 1 19 THR N N 27.774 -9.944 0.908 1.00 . A A . 19 THR N 1 1
11 7719 1 1 19 THR O O 30.606 -8.123 -0.312 1.00 . A A . 19 THR O 1 1
11 7720 1 1 19 THR OG1 O 31.043 -9.089 2.342 1.00 . A A . 19 THR OG1 1 1
11 7721 1 1 20 GLU C C 28.745 -6.255 -2.401 1.00 . A A . 20 GLU C 1 1
11 7722 1 1 20 GLU CA C 28.864 -7.777 -2.443 1.00 . A A . 20 GLU CA 1 1
11 7723 1 1 20 GLU CB C 27.920 -8.335 -3.504 1.00 . A A . 20 GLU CB 1 1
11 7724 1 1 20 GLU CD C 29.836 -8.338 -5.126 1.00 . A A . 20 GLU CD 1 1
11 7725 1 1 20 GLU CG C 28.668 -9.141 -4.565 1.00 . A A . 20 GLU CG 1 1
11 7726 1 1 20 GLU H H 27.619 -8.670 -0.992 1.00 . A A . 20 GLU H 1 1
11 7727 1 1 20 GLU HA H 29.875 -8.042 -2.698 1.00 . A A . 20 GLU HA 1 1
11 7728 1 1 20 GLU HB2 H 27.198 -8.975 -3.021 1.00 . A A . 20 GLU HB2 1 1
11 7729 1 1 20 GLU HB3 H 27.404 -7.517 -3.978 1.00 . A A . 20 GLU HB3 1 1
11 7730 1 1 20 GLU HG2 H 29.041 -10.051 -4.122 1.00 . A A . 20 GLU HG2 1 1
11 7731 1 1 20 GLU HG3 H 27.988 -9.386 -5.368 1.00 . A A . 20 GLU HG3 1 1
11 7732 1 1 20 GLU N N 28.534 -8.363 -1.150 1.00 . A A . 20 GLU N 1 1
11 7733 1 1 20 GLU O O 28.978 -5.581 -3.404 1.00 . A A . 20 GLU O 1 1
11 7734 1 1 20 GLU OE1 O 29.602 -7.219 -5.630 1.00 . A A . 20 GLU OE1 1 1
11 7735 1 1 20 GLU OE2 O 30.981 -8.829 -5.061 1.00 . A A . 20 GLU OE2 1 1
11 7736 1 1 21 TYR C C 29.435 -3.670 -0.391 1.00 . A A . 21 TYR C 1 1
11 7737 1 1 21 TYR CA C 28.218 -4.278 -1.082 1.00 . A A . 21 TYR CA 1 1
11 7738 1 1 21 TYR CB C 26.955 -3.984 -0.277 1.00 . A A . 21 TYR CB 1 1
11 7739 1 1 21 TYR CD1 C 25.255 -5.401 -1.447 1.00 . A A . 21 TYR CD1 1 1
11 7740 1 1 21 TYR CD2 C 24.978 -3.019 -1.525 1.00 . A A . 21 TYR CD2 1 1
11 7741 1 1 21 TYR CE1 C 24.108 -5.559 -2.206 1.00 . A A . 21 TYR CE1 1 1
11 7742 1 1 21 TYR CE2 C 23.830 -3.183 -2.284 1.00 . A A . 21 TYR CE2 1 1
11 7743 1 1 21 TYR CG C 25.695 -4.133 -1.103 1.00 . A A . 21 TYR CG 1 1
11 7744 1 1 21 TYR CZ C 23.402 -4.450 -2.620 1.00 . A A . 21 TYR CZ 1 1
11 7745 1 1 21 TYR H H 28.199 -6.305 -0.483 1.00 . A A . 21 TYR H 1 1
11 7746 1 1 21 TYR HA H 28.116 -3.831 -2.059 1.00 . A A . 21 TYR HA 1 1
11 7747 1 1 21 TYR HB2 H 26.900 -4.675 0.551 1.00 . A A . 21 TYR HB2 1 1
11 7748 1 1 21 TYR HB3 H 27.015 -2.978 0.110 1.00 . A A . 21 TYR HB3 1 1
11 7749 1 1 21 TYR HD1 H 25.809 -6.270 -1.123 1.00 . A A . 21 TYR HD1 1 1
11 7750 1 1 21 TYR HD2 H 25.309 -2.025 -1.265 1.00 . A A . 21 TYR HD2 1 1
11 7751 1 1 21 TYR HE1 H 23.770 -6.549 -2.473 1.00 . A A . 21 TYR HE1 1 1
11 7752 1 1 21 TYR HE2 H 23.271 -2.318 -2.611 1.00 . A A . 21 TYR HE2 1 1
11 7753 1 1 21 TYR HH H 22.103 -3.814 -3.889 1.00 . A A . 21 TYR HH 1 1
11 7754 1 1 21 TYR N N 28.375 -5.720 -1.243 1.00 . A A . 21 TYR N 1 1
11 7755 1 1 21 TYR O O 29.690 -2.472 -0.509 1.00 . A A . 21 TYR O 1 1
11 7756 1 1 21 TYR OH O 22.262 -4.609 -3.375 1.00 . A A . 21 TYR OH 1 1
11 7757 1 1 22 ILE C C 32.583 -3.995 0.085 1.00 . A A . 22 ILE C 1 1
11 7758 1 1 22 ILE CA C 31.382 -4.026 1.033 1.00 . A A . 22 ILE CA 1 1
11 7759 1 1 22 ILE CB C 31.681 -4.933 2.238 1.00 . A A . 22 ILE CB 1 1
11 7760 1 1 22 ILE CD1 C 30.632 -3.796 4.301 1.00 . A A . 22 ILE CD1 1 1
11 7761 1 1 22 ILE CG1 C 30.507 -4.915 3.257 1.00 . A A . 22 ILE CG1 1 1
11 7762 1 1 22 ILE CG2 C 33.012 -4.530 2.904 1.00 . A A . 22 ILE CG2 1 1
11 7763 1 1 22 ILE H H 29.939 -5.447 0.386 1.00 . A A . 22 ILE H 1 1
11 7764 1 1 22 ILE HA H 31.198 -3.021 1.383 1.00 . A A . 22 ILE HA 1 1
11 7765 1 1 22 ILE HB H 31.790 -5.945 1.857 1.00 . A A . 22 ILE HB 1 1
11 7766 1 1 22 ILE HD11 H 31.418 -3.114 4.015 1.00 . A A . 22 ILE HD11 1 1
11 7767 1 1 22 ILE HD12 H 29.696 -3.261 4.365 1.00 . A A . 22 ILE HD12 1 1
11 7768 1 1 22 ILE HD13 H 30.864 -4.231 5.262 1.00 . A A . 22 ILE HD13 1 1
11 7769 1 1 22 ILE HG12 H 29.574 -4.780 2.723 1.00 . A A . 22 ILE HG12 1 1
11 7770 1 1 22 ILE HG13 H 30.478 -5.869 3.780 1.00 . A A . 22 ILE HG13 1 1
11 7771 1 1 22 ILE HG21 H 33.775 -4.423 2.148 1.00 . A A . 22 ILE HG21 1 1
11 7772 1 1 22 ILE HG22 H 32.885 -3.589 3.419 1.00 . A A . 22 ILE HG22 1 1
11 7773 1 1 22 ILE HG23 H 33.314 -5.290 3.614 1.00 . A A . 22 ILE HG23 1 1
11 7774 1 1 22 ILE N N 30.189 -4.499 0.329 1.00 . A A . 22 ILE N 1 1
11 7775 1 1 22 ILE O O 33.484 -3.173 0.246 1.00 . A A . 22 ILE O 1 1
11 7776 1 1 23 GLY C C 34.057 -3.590 -2.401 1.00 . A A . 23 GLY C 1 1
11 7777 1 1 23 GLY CA C 33.690 -4.971 -1.863 1.00 . A A . 23 GLY CA 1 1
11 7778 1 1 23 GLY H H 31.857 -5.528 -0.971 1.00 . A A . 23 GLY H 1 1
11 7779 1 1 23 GLY HA2 H 34.553 -5.405 -1.384 1.00 . A A . 23 GLY HA2 1 1
11 7780 1 1 23 GLY HA3 H 33.385 -5.599 -2.687 1.00 . A A . 23 GLY HA3 1 1
11 7781 1 1 23 GLY N N 32.596 -4.895 -0.896 1.00 . A A . 23 GLY N 1 1
11 7782 1 1 23 GLY O O 35.202 -3.350 -2.783 1.00 . A A . 23 GLY O 1 1
11 7783 1 1 24 TYR C C 34.096 -0.501 -1.940 1.00 . A A . 24 TYR C 1 1
11 7784 1 1 24 TYR CA C 33.302 -1.336 -2.941 1.00 . A A . 24 TYR CA 1 1
11 7785 1 1 24 TYR CB C 31.964 -0.662 -3.229 1.00 . A A . 24 TYR CB 1 1
11 7786 1 1 24 TYR CD1 C 31.690 -0.844 -5.723 1.00 . A A . 24 TYR CD1 1 1
11 7787 1 1 24 TYR CD2 C 30.231 -2.138 -4.322 1.00 . A A . 24 TYR CD2 1 1
11 7788 1 1 24 TYR CE1 C 31.065 -1.363 -6.846 1.00 . A A . 24 TYR CE1 1 1
11 7789 1 1 24 TYR CE2 C 29.612 -2.652 -5.448 1.00 . A A . 24 TYR CE2 1 1
11 7790 1 1 24 TYR CG C 31.275 -1.229 -4.455 1.00 . A A . 24 TYR CG 1 1
11 7791 1 1 24 TYR CZ C 30.031 -2.263 -6.702 1.00 . A A . 24 TYR CZ 1 1
11 7792 1 1 24 TYR H H 32.185 -2.944 -2.126 1.00 . A A . 24 TYR H 1 1
11 7793 1 1 24 TYR HA H 33.862 -1.397 -3.862 1.00 . A A . 24 TYR HA 1 1
11 7794 1 1 24 TYR HB2 H 31.319 -0.791 -2.374 1.00 . A A . 24 TYR HB2 1 1
11 7795 1 1 24 TYR HB3 H 32.132 0.396 -3.379 1.00 . A A . 24 TYR HB3 1 1
11 7796 1 1 24 TYR HD1 H 32.501 -0.140 -5.840 1.00 . A A . 24 TYR HD1 1 1
11 7797 1 1 24 TYR HD2 H 29.899 -2.448 -3.342 1.00 . A A . 24 TYR HD2 1 1
11 7798 1 1 24 TYR HE1 H 31.389 -1.062 -7.830 1.00 . A A . 24 TYR HE1 1 1
11 7799 1 1 24 TYR HE2 H 28.800 -3.358 -5.344 1.00 . A A . 24 TYR HE2 1 1
11 7800 1 1 24 TYR HH H 28.754 -2.156 -8.136 1.00 . A A . 24 TYR HH 1 1
11 7801 1 1 24 TYR N N 33.079 -2.690 -2.438 1.00 . A A . 24 TYR N 1 1
11 7802 1 1 24 TYR O O 34.718 0.494 -2.307 1.00 . A A . 24 TYR O 1 1
11 7803 1 1 24 TYR OH O 29.413 -2.777 -7.820 1.00 . A A . 24 TYR OH 1 1
11 7804 1 1 25 ALA C C 36.274 -0.482 0.346 1.00 . A A . 25 ALA C 1 1
11 7805 1 1 25 ALA CA C 34.775 -0.185 0.381 1.00 . A A . 25 ALA CA 1 1
11 7806 1 1 25 ALA CB C 34.205 -0.570 1.742 1.00 . A A . 25 ALA CB 1 1
11 7807 1 1 25 ALA H H 33.545 -1.702 -0.440 1.00 . A A . 25 ALA H 1 1
11 7808 1 1 25 ALA HA H 34.629 0.874 0.233 1.00 . A A . 25 ALA HA 1 1
11 7809 1 1 25 ALA HB1 H 34.235 -1.644 1.850 1.00 . A A . 25 ALA HB1 1 1
11 7810 1 1 25 ALA HB2 H 34.795 -0.110 2.520 1.00 . A A . 25 ALA HB2 1 1
11 7811 1 1 25 ALA HB3 H 33.183 -0.228 1.812 1.00 . A A . 25 ALA HB3 1 1
11 7812 1 1 25 ALA N N 34.064 -0.904 -0.673 1.00 . A A . 25 ALA N 1 1
11 7813 1 1 25 ALA O O 37.052 0.163 1.050 1.00 . A A . 25 ALA O 1 1
11 7814 1 1 26 TRP C C 38.814 -0.889 -1.530 1.00 . A A . 26 TRP C 1 1
11 7815 1 1 26 TRP CA C 38.091 -1.818 -0.566 1.00 . A A . 26 TRP CA 1 1
11 7816 1 1 26 TRP CB C 38.228 -3.264 -1.036 1.00 . A A . 26 TRP CB 1 1
11 7817 1 1 26 TRP CD1 C 37.868 -5.109 0.700 1.00 . A A . 26 TRP CD1 1 1
11 7818 1 1 26 TRP CD2 C 39.956 -4.279 0.668 1.00 . A A . 26 TRP CD2 1 1
11 7819 1 1 26 TRP CE2 C 39.889 -5.267 1.660 1.00 . A A . 26 TRP CE2 1 1
11 7820 1 1 26 TRP CE3 C 41.171 -3.622 0.466 1.00 . A A . 26 TRP CE3 1 1
11 7821 1 1 26 TRP CG C 38.649 -4.186 0.065 1.00 . A A . 26 TRP CG 1 1
11 7822 1 1 26 TRP CH2 C 42.181 -4.939 2.217 1.00 . A A . 26 TRP CH2 1 1
11 7823 1 1 26 TRP CZ2 C 40.984 -5.604 2.437 1.00 . A A . 26 TRP CZ2 1 1
11 7824 1 1 26 TRP CZ3 C 42.273 -3.956 1.240 1.00 . A A . 26 TRP CZ3 1 1
11 7825 1 1 26 TRP H H 36.027 -1.942 -1.002 1.00 . A A . 26 TRP H 1 1
11 7826 1 1 26 TRP HA H 38.544 -1.728 0.410 1.00 . A A . 26 TRP HA 1 1
11 7827 1 1 26 TRP HB2 H 37.278 -3.602 -1.421 1.00 . A A . 26 TRP HB2 1 1
11 7828 1 1 26 TRP HB3 H 38.961 -3.305 -1.822 1.00 . A A . 26 TRP HB3 1 1
11 7829 1 1 26 TRP HD1 H 36.832 -5.302 0.488 1.00 . A A . 26 TRP HD1 1 1
11 7830 1 1 26 TRP HE1 H 38.271 -6.441 2.248 1.00 . A A . 26 TRP HE1 1 1
11 7831 1 1 26 TRP HE3 H 41.255 -2.855 -0.292 1.00 . A A . 26 TRP HE3 1 1
11 7832 1 1 26 TRP HH2 H 43.049 -5.186 2.811 1.00 . A A . 26 TRP HH2 1 1
11 7833 1 1 26 TRP HZ2 H 40.919 -6.368 3.198 1.00 . A A . 26 TRP HZ2 1 1
11 7834 1 1 26 TRP HZ3 H 43.212 -3.447 1.081 1.00 . A A . 26 TRP HZ3 1 1
11 7835 1 1 26 TRP N N 36.683 -1.456 -0.465 1.00 . A A . 26 TRP N 1 1
11 7836 1 1 26 TRP NE1 N 38.613 -5.740 1.652 1.00 . A A . 26 TRP NE1 1 1
11 7837 1 1 26 TRP O O 39.932 -0.449 -1.262 1.00 . A A . 26 TRP O 1 1
11 7838 1 1 27 ALA C C 39.158 1.616 -3.045 1.00 . A A . 27 ALA C 1 1
11 7839 1 1 27 ALA CA C 38.762 0.281 -3.663 1.00 . A A . 27 ALA CA 1 1
11 7840 1 1 27 ALA CB C 37.771 0.510 -4.800 1.00 . A A . 27 ALA CB 1 1
11 7841 1 1 27 ALA H H 37.286 -0.979 -2.814 1.00 . A A . 27 ALA H 1 1
11 7842 1 1 27 ALA HA H 39.645 -0.195 -4.061 1.00 . A A . 27 ALA HA 1 1
11 7843 1 1 27 ALA HB1 H 36.950 -0.186 -4.705 1.00 . A A . 27 ALA HB1 1 1
11 7844 1 1 27 ALA HB2 H 37.395 1.521 -4.750 1.00 . A A . 27 ALA HB2 1 1
11 7845 1 1 27 ALA HB3 H 38.269 0.355 -5.746 1.00 . A A . 27 ALA HB3 1 1
11 7846 1 1 27 ALA N N 38.174 -0.595 -2.656 1.00 . A A . 27 ALA N 1 1
11 7847 1 1 27 ALA O O 40.065 2.290 -3.533 1.00 . A A . 27 ALA O 1 1
11 7848 1 1 28 MET C C 39.901 3.065 -0.292 1.00 . A A . 28 MET C 1 1
11 7849 1 1 28 MET CA C 38.763 3.253 -1.287 1.00 . A A . 28 MET CA 1 1
11 7850 1 1 28 MET CB C 37.511 3.754 -0.556 1.00 . A A . 28 MET CB 1 1
11 7851 1 1 28 MET CE C 38.720 6.522 -0.160 1.00 . A A . 28 MET CE 1 1
11 7852 1 1 28 MET CG C 36.796 4.882 -1.311 1.00 . A A . 28 MET CG 1 1
11 7853 1 1 28 MET H H 37.767 1.416 -1.626 1.00 . A A . 28 MET H 1 1
11 7854 1 1 28 MET HA H 39.065 3.982 -2.019 1.00 . A A . 28 MET HA 1 1
11 7855 1 1 28 MET HB2 H 36.827 2.931 -0.436 1.00 . A A . 28 MET HB2 1 1
11 7856 1 1 28 MET HB3 H 37.801 4.113 0.417 1.00 . A A . 28 MET HB3 1 1
11 7857 1 1 28 MET HE1 H 39.207 5.608 0.148 1.00 . A A . 28 MET HE1 1 1
11 7858 1 1 28 MET HE2 H 39.454 7.308 -0.275 1.00 . A A . 28 MET HE2 1 1
11 7859 1 1 28 MET HE3 H 37.997 6.814 0.584 1.00 . A A . 28 MET HE3 1 1
11 7860 1 1 28 MET HG2 H 36.364 4.482 -2.220 1.00 . A A . 28 MET HG2 1 1
11 7861 1 1 28 MET HG3 H 35.999 5.259 -0.688 1.00 . A A . 28 MET HG3 1 1
11 7862 1 1 28 MET N N 38.477 1.995 -1.969 1.00 . A A . 28 MET N 1 1
11 7863 1 1 28 MET O O 40.711 3.969 -0.084 1.00 . A A . 28 MET O 1 1
11 7864 1 1 28 MET SD S 37.889 6.251 -1.733 1.00 . A A . 28 MET SD 1 1
11 7865 1 1 29 VAL C C 42.328 1.338 0.577 1.00 . A A . 29 VAL C 1 1
11 7866 1 1 29 VAL CA C 41.002 1.581 1.288 1.00 . A A . 29 VAL CA 1 1
11 7867 1 1 29 VAL CB C 40.603 0.352 2.097 1.00 . A A . 29 VAL CB 1 1
11 7868 1 1 29 VAL CG1 C 41.705 -0.024 3.076 1.00 . A A . 29 VAL CG1 1 1
11 7869 1 1 29 VAL CG2 C 39.291 0.601 2.838 1.00 . A A . 29 VAL CG2 1 1
11 7870 1 1 29 VAL H H 39.293 1.205 0.113 1.00 . A A . 29 VAL H 1 1
11 7871 1 1 29 VAL HA H 41.113 2.421 1.959 1.00 . A A . 29 VAL HA 1 1
11 7872 1 1 29 VAL HB H 40.457 -0.473 1.414 1.00 . A A . 29 VAL HB 1 1
11 7873 1 1 29 VAL HG11 H 42.569 0.595 2.892 1.00 . A A . 29 VAL HG11 1 1
11 7874 1 1 29 VAL HG12 H 41.354 0.130 4.085 1.00 . A A . 29 VAL HG12 1 1
11 7875 1 1 29 VAL HG13 H 41.966 -1.062 2.938 1.00 . A A . 29 VAL HG13 1 1
11 7876 1 1 29 VAL HG21 H 38.630 1.182 2.211 1.00 . A A . 29 VAL HG21 1 1
11 7877 1 1 29 VAL HG22 H 38.827 -0.345 3.073 1.00 . A A . 29 VAL HG22 1 1
11 7878 1 1 29 VAL HG23 H 39.494 1.142 3.750 1.00 . A A . 29 VAL HG23 1 1
11 7879 1 1 29 VAL N N 39.962 1.887 0.319 1.00 . A A . 29 VAL N 1 1
11 7880 1 1 29 VAL O O 43.395 1.630 1.115 1.00 . A A . 29 VAL O 1 1
11 7881 1 1 30 VAL C C 44.081 1.830 -1.889 1.00 . A A . 30 VAL C 1 1
11 7882 1 1 30 VAL CA C 43.438 0.525 -1.431 1.00 . A A . 30 VAL CA 1 1
11 7883 1 1 30 VAL CB C 43.042 -0.330 -2.633 1.00 . A A . 30 VAL CB 1 1
11 7884 1 1 30 VAL CG1 C 44.216 -0.503 -3.582 1.00 . A A . 30 VAL CG1 1 1
11 7885 1 1 30 VAL CG2 C 42.521 -1.690 -2.174 1.00 . A A . 30 VAL CG2 1 1
11 7886 1 1 30 VAL H H 41.377 0.596 -1.019 1.00 . A A . 30 VAL H 1 1
11 7887 1 1 30 VAL HA H 44.143 -0.024 -0.825 1.00 . A A . 30 VAL HA 1 1
11 7888 1 1 30 VAL HB H 42.248 0.176 -3.162 1.00 . A A . 30 VAL HB 1 1
11 7889 1 1 30 VAL HG11 H 45.120 -0.630 -3.009 1.00 . A A . 30 VAL HG11 1 1
11 7890 1 1 30 VAL HG12 H 44.050 -1.371 -4.200 1.00 . A A . 30 VAL HG12 1 1
11 7891 1 1 30 VAL HG13 H 44.301 0.375 -4.202 1.00 . A A . 30 VAL HG13 1 1
11 7892 1 1 30 VAL HG21 H 42.835 -1.870 -1.156 1.00 . A A . 30 VAL HG21 1 1
11 7893 1 1 30 VAL HG22 H 41.443 -1.696 -2.226 1.00 . A A . 30 VAL HG22 1 1
11 7894 1 1 30 VAL HG23 H 42.919 -2.460 -2.817 1.00 . A A . 30 VAL HG23 1 1
11 7895 1 1 30 VAL N N 42.253 0.805 -0.640 1.00 . A A . 30 VAL N 1 1
11 7896 1 1 30 VAL O O 45.303 1.974 -1.860 1.00 . A A . 30 VAL O 1 1
11 7897 1 1 31 VAL C C 44.393 4.832 -1.633 1.00 . A A . 31 VAL C 1 1
11 7898 1 1 31 VAL CA C 43.729 4.067 -2.772 1.00 . A A . 31 VAL CA 1 1
11 7899 1 1 31 VAL CB C 42.556 4.862 -3.334 1.00 . A A . 31 VAL CB 1 1
11 7900 1 1 31 VAL CG1 C 42.997 6.254 -3.751 1.00 . A A . 31 VAL CG1 1 1
11 7901 1 1 31 VAL CG2 C 41.932 4.125 -4.518 1.00 . A A . 31 VAL CG2 1 1
11 7902 1 1 31 VAL H H 42.288 2.604 -2.311 1.00 . A A . 31 VAL H 1 1
11 7903 1 1 31 VAL HA H 44.450 3.910 -3.552 1.00 . A A . 31 VAL HA 1 1
11 7904 1 1 31 VAL HB H 41.809 4.960 -2.558 1.00 . A A . 31 VAL HB 1 1
11 7905 1 1 31 VAL HG11 H 44.054 6.241 -3.967 1.00 . A A . 31 VAL HG11 1 1
11 7906 1 1 31 VAL HG12 H 42.450 6.553 -4.632 1.00 . A A . 31 VAL HG12 1 1
11 7907 1 1 31 VAL HG13 H 42.798 6.944 -2.946 1.00 . A A . 31 VAL HG13 1 1
11 7908 1 1 31 VAL HG21 H 42.295 3.108 -4.538 1.00 . A A . 31 VAL HG21 1 1
11 7909 1 1 31 VAL HG22 H 40.857 4.125 -4.413 1.00 . A A . 31 VAL HG22 1 1
11 7910 1 1 31 VAL HG23 H 42.205 4.626 -5.434 1.00 . A A . 31 VAL HG23 1 1
11 7911 1 1 31 VAL N N 43.251 2.776 -2.311 1.00 . A A . 31 VAL N 1 1
11 7912 1 1 31 VAL O O 45.197 5.736 -1.864 1.00 . A A . 31 VAL O 1 1
11 7913 1 1 32 ILE C C 45.728 4.259 1.376 1.00 . A A . 32 ILE C 1 1
11 7914 1 1 32 ILE CA C 44.611 5.109 0.777 1.00 . A A . 32 ILE CA 1 1
11 7915 1 1 32 ILE CB C 43.510 5.338 1.810 1.00 . A A . 32 ILE CB 1 1
11 7916 1 1 32 ILE CD1 C 41.189 6.266 2.131 1.00 . A A . 32 ILE CD1 1 1
11 7917 1 1 32 ILE CG1 C 42.421 6.240 1.233 1.00 . A A . 32 ILE CG1 1 1
11 7918 1 1 32 ILE CG2 C 44.081 5.948 3.088 1.00 . A A . 32 ILE CG2 1 1
11 7919 1 1 32 ILE H H 43.408 3.737 -0.293 1.00 . A A . 32 ILE H 1 1
11 7920 1 1 32 ILE HA H 45.019 6.067 0.488 1.00 . A A . 32 ILE HA 1 1
11 7921 1 1 32 ILE HB H 43.071 4.380 2.055 1.00 . A A . 32 ILE HB 1 1
11 7922 1 1 32 ILE HD11 H 41.484 6.058 3.150 1.00 . A A . 32 ILE HD11 1 1
11 7923 1 1 32 ILE HD12 H 40.729 7.241 2.079 1.00 . A A . 32 ILE HD12 1 1
11 7924 1 1 32 ILE HD13 H 40.487 5.515 1.798 1.00 . A A . 32 ILE HD13 1 1
11 7925 1 1 32 ILE HG12 H 42.809 7.244 1.137 1.00 . A A . 32 ILE HG12 1 1
11 7926 1 1 32 ILE HG13 H 42.138 5.872 0.257 1.00 . A A . 32 ILE HG13 1 1
11 7927 1 1 32 ILE HG21 H 45.159 5.946 3.035 1.00 . A A . 32 ILE HG21 1 1
11 7928 1 1 32 ILE HG22 H 43.725 6.963 3.188 1.00 . A A . 32 ILE HG22 1 1
11 7929 1 1 32 ILE HG23 H 43.758 5.365 3.938 1.00 . A A . 32 ILE HG23 1 1
11 7930 1 1 32 ILE N N 44.052 4.463 -0.405 1.00 . A A . 32 ILE N 1 1
11 7931 1 1 32 ILE O O 46.880 4.687 1.439 1.00 . A A . 32 ILE O 1 1
11 7932 1 1 33 VAL C C 47.184 1.472 1.347 1.00 . A A . 33 VAL C 1 1
11 7933 1 1 33 VAL CA C 46.336 2.148 2.422 1.00 . A A . 33 VAL CA 1 1
11 7934 1 1 33 VAL CB C 45.575 1.109 3.238 1.00 . A A . 33 VAL CB 1 1
11 7935 1 1 33 VAL CG1 C 46.514 0.037 3.757 1.00 . A A . 33 VAL CG1 1 1
11 7936 1 1 33 VAL CG2 C 44.837 1.776 4.396 1.00 . A A . 33 VAL CG2 1 1
11 7937 1 1 33 VAL H H 44.448 2.768 1.753 1.00 . A A . 33 VAL H 1 1
11 7938 1 1 33 VAL HA H 46.981 2.706 3.083 1.00 . A A . 33 VAL HA 1 1
11 7939 1 1 33 VAL HB H 44.844 0.639 2.596 1.00 . A A . 33 VAL HB 1 1
11 7940 1 1 33 VAL HG11 H 47.286 0.500 4.348 1.00 . A A . 33 VAL HG11 1 1
11 7941 1 1 33 VAL HG12 H 45.958 -0.661 4.362 1.00 . A A . 33 VAL HG12 1 1
11 7942 1 1 33 VAL HG13 H 46.954 -0.477 2.917 1.00 . A A . 33 VAL HG13 1 1
11 7943 1 1 33 VAL HG21 H 44.175 2.535 4.007 1.00 . A A . 33 VAL HG21 1 1
11 7944 1 1 33 VAL HG22 H 44.266 1.033 4.931 1.00 . A A . 33 VAL HG22 1 1
11 7945 1 1 33 VAL HG23 H 45.557 2.229 5.062 1.00 . A A . 33 VAL HG23 1 1
11 7946 1 1 33 VAL N N 45.378 3.055 1.822 1.00 . A A . 33 VAL N 1 1
11 7947 1 1 33 VAL O O 48.408 1.430 1.446 1.00 . A A . 33 VAL O 1 1
11 7948 1 1 34 GLY C C 48.301 1.156 -1.358 1.00 . A A . 34 GLY C 1 1
11 7949 1 1 34 GLY CA C 47.231 0.256 -0.756 1.00 . A A . 34 GLY CA 1 1
11 7950 1 1 34 GLY H H 45.550 0.992 0.303 1.00 . A A . 34 GLY H 1 1
11 7951 1 1 34 GLY HA2 H 47.697 -0.635 -0.364 1.00 . A A . 34 GLY HA2 1 1
11 7952 1 1 34 GLY HA3 H 46.523 -0.013 -1.523 1.00 . A A . 34 GLY HA3 1 1
11 7953 1 1 34 GLY N N 46.528 0.935 0.327 1.00 . A A . 34 GLY N 1 1
11 7954 1 1 34 GLY O O 49.449 0.744 -1.522 1.00 . A A . 34 GLY O 1 1
11 7955 1 1 35 ALA C C 50.142 3.403 -1.457 1.00 . A A . 35 ALA C 1 1
11 7956 1 1 35 ALA CA C 48.851 3.353 -2.265 1.00 . A A . 35 ALA CA 1 1
11 7957 1 1 35 ALA CB C 48.209 4.735 -2.300 1.00 . A A . 35 ALA CB 1 1
11 7958 1 1 35 ALA H H 46.992 2.656 -1.523 1.00 . A A . 35 ALA H 1 1
11 7959 1 1 35 ALA HA H 49.081 3.049 -3.274 1.00 . A A . 35 ALA HA 1 1
11 7960 1 1 35 ALA HB1 H 47.845 4.985 -1.313 1.00 . A A . 35 ALA HB1 1 1
11 7961 1 1 35 ALA HB2 H 48.942 5.463 -2.611 1.00 . A A . 35 ALA HB2 1 1
11 7962 1 1 35 ALA HB3 H 47.384 4.729 -2.998 1.00 . A A . 35 ALA HB3 1 1
11 7963 1 1 35 ALA N N 47.921 2.388 -1.681 1.00 . A A . 35 ALA N 1 1
11 7964 1 1 35 ALA O O 51.206 3.728 -1.984 1.00 . A A . 35 ALA O 1 1
11 7965 1 1 36 THR C C 51.919 1.737 0.637 1.00 . A A . 36 THR C 1 1
11 7966 1 1 36 THR CA C 51.190 3.078 0.721 1.00 . A A . 36 THR CA 1 1
11 7967 1 1 36 THR CB C 50.717 3.372 2.153 1.00 . A A . 36 THR CB 1 1
11 7968 1 1 36 THR CG2 C 51.742 2.934 3.196 1.00 . A A . 36 THR CG2 1 1
11 7969 1 1 36 THR H H 49.161 2.826 0.183 1.00 . A A . 36 THR H 1 1
11 7970 1 1 36 THR HA H 51.872 3.859 0.411 1.00 . A A . 36 THR HA 1 1
11 7971 1 1 36 THR HB H 49.800 2.832 2.327 1.00 . A A . 36 THR HB 1 1
11 7972 1 1 36 THR HG1 H 49.767 4.890 2.951 1.00 . A A . 36 THR HG1 1 1
11 7973 1 1 36 THR HG21 H 52.735 3.047 2.789 1.00 . A A . 36 THR HG21 1 1
11 7974 1 1 36 THR HG22 H 51.637 3.546 4.080 1.00 . A A . 36 THR HG22 1 1
11 7975 1 1 36 THR HG23 H 51.568 1.898 3.450 1.00 . A A . 36 THR HG23 1 1
11 7976 1 1 36 THR N N 50.039 3.076 -0.173 1.00 . A A . 36 THR N 1 1
11 7977 1 1 36 THR O O 53.119 1.695 0.363 1.00 . A A . 36 THR O 1 1
11 7978 1 1 36 THR OG1 O 50.454 4.759 2.293 1.00 . A A . 36 THR OG1 1 1
11 7979 1 1 37 ILE C C 52.537 -0.864 -0.510 1.00 . A A . 37 ILE C 1 1
11 7980 1 1 37 ILE CA C 51.795 -0.688 0.809 1.00 . A A . 37 ILE CA 1 1
11 7981 1 1 37 ILE CB C 50.722 -1.764 0.948 1.00 . A A . 37 ILE CB 1 1
11 7982 1 1 37 ILE CD1 C 48.917 -2.690 2.444 1.00 . A A . 37 ILE CD1 1 1
11 7983 1 1 37 ILE CG1 C 49.948 -1.580 2.248 1.00 . A A . 37 ILE CG1 1 1
11 7984 1 1 37 ILE CG2 C 51.348 -3.154 0.892 1.00 . A A . 37 ILE CG2 1 1
11 7985 1 1 37 ILE H H 50.243 0.732 1.078 1.00 . A A . 37 ILE H 1 1
11 7986 1 1 37 ILE HA H 52.500 -0.788 1.622 1.00 . A A . 37 ILE HA 1 1
11 7987 1 1 37 ILE HB H 50.037 -1.667 0.125 1.00 . A A . 37 ILE HB 1 1
11 7988 1 1 37 ILE HD11 H 48.740 -3.186 1.500 1.00 . A A . 37 ILE HD11 1 1
11 7989 1 1 37 ILE HD12 H 49.293 -3.404 3.162 1.00 . A A . 37 ILE HD12 1 1
11 7990 1 1 37 ILE HD13 H 47.994 -2.263 2.806 1.00 . A A . 37 ILE HD13 1 1
11 7991 1 1 37 ILE HG12 H 50.641 -1.595 3.069 1.00 . A A . 37 ILE HG12 1 1
11 7992 1 1 37 ILE HG13 H 49.441 -0.627 2.225 1.00 . A A . 37 ILE HG13 1 1
11 7993 1 1 37 ILE HG21 H 52.111 -3.234 1.653 1.00 . A A . 37 ILE HG21 1 1
11 7994 1 1 37 ILE HG22 H 50.584 -3.898 1.063 1.00 . A A . 37 ILE HG22 1 1
11 7995 1 1 37 ILE HG23 H 51.790 -3.308 -0.082 1.00 . A A . 37 ILE HG23 1 1
11 7996 1 1 37 ILE N N 51.196 0.643 0.868 1.00 . A A . 37 ILE N 1 1
11 7997 1 1 37 ILE O O 53.508 -1.616 -0.593 1.00 . A A . 37 ILE O 1 1
11 7998 1 1 38 GLY C C 54.064 0.455 -2.836 1.00 . A A . 38 GLY C 1 1
11 7999 1 1 38 GLY CA C 52.700 -0.218 -2.854 1.00 . A A . 38 GLY CA 1 1
11 8000 1 1 38 GLY H H 51.304 0.432 -1.402 1.00 . A A . 38 GLY H 1 1
11 8001 1 1 38 GLY HA2 H 52.816 -1.251 -3.144 1.00 . A A . 38 GLY HA2 1 1
11 8002 1 1 38 GLY HA3 H 52.070 0.290 -3.566 1.00 . A A . 38 GLY HA3 1 1
11 8003 1 1 38 GLY N N 52.077 -0.156 -1.536 1.00 . A A . 38 GLY N 1 1
11 8004 1 1 38 GLY O O 54.913 0.180 -3.683 1.00 . A A . 38 GLY O 1 1
11 8005 1 1 39 ILE C C 56.472 1.253 -0.829 1.00 . A A . 39 ILE C 1 1
11 8006 1 1 39 ILE CA C 55.541 2.041 -1.731 1.00 . A A . 39 ILE CA 1 1
11 8007 1 1 39 ILE CB C 55.327 3.441 -1.157 1.00 . A A . 39 ILE CB 1 1
11 8008 1 1 39 ILE CD1 C 53.814 3.968 -3.133 1.00 . A A . 39 ILE CD1 1 1
11 8009 1 1 39 ILE CG1 C 54.011 4.064 -1.622 1.00 . A A . 39 ILE CG1 1 1
11 8010 1 1 39 ILE CG2 C 56.476 4.351 -1.537 1.00 . A A . 39 ILE CG2 1 1
11 8011 1 1 39 ILE H H 53.561 1.503 -1.208 1.00 . A A . 39 ILE H 1 1
11 8012 1 1 39 ILE HA H 55.999 2.123 -2.704 1.00 . A A . 39 ILE HA 1 1
11 8013 1 1 39 ILE HB H 55.301 3.362 -0.077 1.00 . A A . 39 ILE HB 1 1
11 8014 1 1 39 ILE HD11 H 54.714 4.290 -3.635 1.00 . A A . 39 ILE HD11 1 1
11 8015 1 1 39 ILE HD12 H 53.587 2.949 -3.406 1.00 . A A . 39 ILE HD12 1 1
11 8016 1 1 39 ILE HD13 H 52.994 4.608 -3.424 1.00 . A A . 39 ILE HD13 1 1
11 8017 1 1 39 ILE HG12 H 53.200 3.569 -1.128 1.00 . A A . 39 ILE HG12 1 1
11 8018 1 1 39 ILE HG13 H 54.010 5.104 -1.342 1.00 . A A . 39 ILE HG13 1 1
11 8019 1 1 39 ILE HG21 H 57.403 3.804 -1.468 1.00 . A A . 39 ILE HG21 1 1
11 8020 1 1 39 ILE HG22 H 56.330 4.694 -2.550 1.00 . A A . 39 ILE HG22 1 1
11 8021 1 1 39 ILE HG23 H 56.496 5.194 -0.866 1.00 . A A . 39 ILE HG23 1 1
11 8022 1 1 39 ILE N N 54.273 1.334 -1.861 1.00 . A A . 39 ILE N 1 1
11 8023 1 1 39 ILE O O 57.636 1.024 -1.161 1.00 . A A . 39 ILE O 1 1
11 8024 1 1 40 LYS C C 57.327 -1.160 0.585 1.00 . A A . 40 LYS C 1 1
11 8025 1 1 40 LYS CA C 56.721 0.057 1.271 1.00 . A A . 40 LYS CA 1 1
11 8026 1 1 40 LYS CB C 55.829 -0.386 2.428 1.00 . A A . 40 LYS CB 1 1
11 8027 1 1 40 LYS CD C 55.813 1.416 4.229 1.00 . A A . 40 LYS CD 1 1
11 8028 1 1 40 LYS CE C 56.110 2.551 3.235 1.00 . A A . 40 LYS CE 1 1
11 8029 1 1 40 LYS CG C 56.378 0.059 3.786 1.00 . A A . 40 LYS CG 1 1
11 8030 1 1 40 LYS H H 55.009 1.050 0.505 1.00 . A A . 40 LYS H 1 1
11 8031 1 1 40 LYS HA H 57.517 0.667 1.656 1.00 . A A . 40 LYS HA 1 1
11 8032 1 1 40 LYS HB2 H 54.834 0.016 2.289 1.00 . A A . 40 LYS HB2 1 1
11 8033 1 1 40 LYS HB3 H 55.778 -1.453 2.423 1.00 . A A . 40 LYS HB3 1 1
11 8034 1 1 40 LYS HD2 H 54.744 1.325 4.338 1.00 . A A . 40 LYS HD2 1 1
11 8035 1 1 40 LYS HD3 H 56.241 1.671 5.187 1.00 . A A . 40 LYS HD3 1 1
11 8036 1 1 40 LYS HE2 H 57.112 2.922 3.411 1.00 . A A . 40 LYS HE2 1 1
11 8037 1 1 40 LYS HE3 H 56.033 2.181 2.221 1.00 . A A . 40 LYS HE3 1 1
11 8038 1 1 40 LYS HG2 H 56.097 -0.683 4.522 1.00 . A A . 40 LYS HG2 1 1
11 8039 1 1 40 LYS HG3 H 57.457 0.110 3.741 1.00 . A A . 40 LYS HG3 1 1
11 8040 1 1 40 LYS HZ1 H 54.309 3.340 3.921 1.00 . A A . 40 LYS HZ1 1 1
11 8041 1 1 40 LYS HZ2 H 55.599 4.440 3.947 1.00 . A A . 40 LYS HZ2 1 1
11 8042 1 1 40 LYS HZ3 H 54.863 4.032 2.472 1.00 . A A . 40 LYS HZ3 1 1
11 8043 1 1 40 LYS N N 55.946 0.834 0.310 1.00 . A A . 40 LYS N 1 1
11 8044 1 1 40 LYS NZ N 55.148 3.676 3.407 1.00 . A A . 40 LYS NZ 1 1
11 8045 1 1 40 LYS O O 58.510 -1.457 0.754 1.00 . A A . 40 LYS O 1 1
11 8046 1 1 41 LEU C C 58.119 -2.698 -1.832 1.00 . A A . 41 LEU C 1 1
11 8047 1 1 41 LEU CA C 56.956 -3.046 -0.910 1.00 . A A . 41 LEU CA 1 1
11 8048 1 1 41 LEU CB C 55.800 -3.625 -1.724 1.00 . A A . 41 LEU CB 1 1
11 8049 1 1 41 LEU CD1 C 53.710 -5.016 -1.681 1.00 . A A . 41 LEU CD1 1 1
11 8050 1 1 41 LEU CD2 C 55.676 -5.699 -0.275 1.00 . A A . 41 LEU CD2 1 1
11 8051 1 1 41 LEU CG C 54.898 -4.517 -0.863 1.00 . A A . 41 LEU CG 1 1
11 8052 1 1 41 LEU H H 55.575 -1.569 -0.284 1.00 . A A . 41 LEU H 1 1
11 8053 1 1 41 LEU HA H 57.285 -3.783 -0.194 1.00 . A A . 41 LEU HA 1 1
11 8054 1 1 41 LEU HB2 H 55.210 -2.810 -2.118 1.00 . A A . 41 LEU HB2 1 1
11 8055 1 1 41 LEU HB3 H 56.196 -4.203 -2.547 1.00 . A A . 41 LEU HB3 1 1
11 8056 1 1 41 LEU HD11 H 54.069 -5.488 -2.584 1.00 . A A . 41 LEU HD11 1 1
11 8057 1 1 41 LEU HD12 H 53.150 -5.732 -1.097 1.00 . A A . 41 LEU HD12 1 1
11 8058 1 1 41 LEU HD13 H 53.075 -4.181 -1.937 1.00 . A A . 41 LEU HD13 1 1
11 8059 1 1 41 LEU HD21 H 56.653 -5.757 -0.729 1.00 . A A . 41 LEU HD21 1 1
11 8060 1 1 41 LEU HD22 H 55.782 -5.562 0.792 1.00 . A A . 41 LEU HD22 1 1
11 8061 1 1 41 LEU HD23 H 55.133 -6.613 -0.469 1.00 . A A . 41 LEU HD23 1 1
11 8062 1 1 41 LEU HG H 54.518 -3.921 -0.046 1.00 . A A . 41 LEU HG 1 1
11 8063 1 1 41 LEU N N 56.506 -1.860 -0.192 1.00 . A A . 41 LEU N 1 1
11 8064 1 1 41 LEU O O 58.971 -3.538 -2.116 1.00 . A A . 41 LEU O 1 1
11 8065 1 1 42 PHE C C 60.504 -0.776 -2.417 1.00 . A A . 42 PHE C 1 1
11 8066 1 1 42 PHE CA C 59.207 -0.993 -3.191 1.00 . A A . 42 PHE CA 1 1
11 8067 1 1 42 PHE CB C 58.785 0.306 -3.870 1.00 . A A . 42 PHE CB 1 1
11 8068 1 1 42 PHE CD1 C 59.236 -0.264 -6.268 1.00 . A A . 42 PHE CD1 1 1
11 8069 1 1 42 PHE CD2 C 60.426 1.568 -5.280 1.00 . A A . 42 PHE CD2 1 1
11 8070 1 1 42 PHE CE1 C 59.895 -0.046 -7.466 1.00 . A A . 42 PHE CE1 1 1
11 8071 1 1 42 PHE CE2 C 61.086 1.785 -6.478 1.00 . A A . 42 PHE CE2 1 1
11 8072 1 1 42 PHE CG C 59.501 0.543 -5.175 1.00 . A A . 42 PHE CG 1 1
11 8073 1 1 42 PHE CZ C 60.820 0.978 -7.572 1.00 . A A . 42 PHE CZ 1 1
11 8074 1 1 42 PHE H H 57.441 -0.829 -2.037 1.00 . A A . 42 PHE H 1 1
11 8075 1 1 42 PHE HA H 59.373 -1.742 -3.947 1.00 . A A . 42 PHE HA 1 1
11 8076 1 1 42 PHE HB2 H 57.724 0.269 -4.065 1.00 . A A . 42 PHE HB2 1 1
11 8077 1 1 42 PHE HB3 H 58.991 1.132 -3.204 1.00 . A A . 42 PHE HB3 1 1
11 8078 1 1 42 PHE HD1 H 58.515 -1.064 -6.186 1.00 . A A . 42 PHE HD1 1 1
11 8079 1 1 42 PHE HD2 H 60.633 2.198 -4.427 1.00 . A A . 42 PHE HD2 1 1
11 8080 1 1 42 PHE HE1 H 59.688 -0.676 -8.320 1.00 . A A . 42 PHE HE1 1 1
11 8081 1 1 42 PHE HE2 H 61.807 2.585 -6.560 1.00 . A A . 42 PHE HE2 1 1
11 8082 1 1 42 PHE HZ H 61.334 1.148 -8.506 1.00 . A A . 42 PHE HZ 1 1
11 8083 1 1 42 PHE N N 58.148 -1.453 -2.298 1.00 . A A . 42 PHE N 1 1
11 8084 1 1 42 PHE O O 61.554 -1.298 -2.788 1.00 . A A . 42 PHE O 1 1
11 8085 1 1 43 LYS C C 62.191 -0.951 0.080 1.00 . A A . 43 LYS C 1 1
11 8086 1 1 43 LYS CA C 61.581 0.312 -0.518 1.00 . A A . 43 LYS CA 1 1
11 8087 1 1 43 LYS CB C 61.154 1.258 0.585 1.00 . A A . 43 LYS CB 1 1
11 8088 1 1 43 LYS CD C 61.858 3.694 0.446 1.00 . A A . 43 LYS CD 1 1
11 8089 1 1 43 LYS CE C 61.702 5.025 -0.303 1.00 . A A . 43 LYS CE 1 1
11 8090 1 1 43 LYS CG C 60.843 2.628 -0.008 1.00 . A A . 43 LYS CG 1 1
11 8091 1 1 43 LYS H H 59.556 0.402 -1.110 1.00 . A A . 43 LYS H 1 1
11 8092 1 1 43 LYS HA H 62.321 0.815 -1.125 1.00 . A A . 43 LYS HA 1 1
11 8093 1 1 43 LYS HB2 H 60.266 0.864 1.061 1.00 . A A . 43 LYS HB2 1 1
11 8094 1 1 43 LYS HB3 H 61.945 1.343 1.314 1.00 . A A . 43 LYS HB3 1 1
11 8095 1 1 43 LYS HD2 H 61.723 3.880 1.501 1.00 . A A . 43 LYS HD2 1 1
11 8096 1 1 43 LYS HD3 H 62.859 3.321 0.278 1.00 . A A . 43 LYS HD3 1 1
11 8097 1 1 43 LYS HE2 H 61.205 5.738 0.343 1.00 . A A . 43 LYS HE2 1 1
11 8098 1 1 43 LYS HE3 H 62.688 5.404 -0.548 1.00 . A A . 43 LYS HE3 1 1
11 8099 1 1 43 LYS HG2 H 60.857 2.546 -1.089 1.00 . A A . 43 LYS HG2 1 1
11 8100 1 1 43 LYS HG3 H 59.860 2.916 0.304 1.00 . A A . 43 LYS HG3 1 1
11 8101 1 1 43 LYS HZ1 H 61.365 4.166 -2.171 1.00 . A A . 43 LYS HZ1 1 1
11 8102 1 1 43 LYS HZ2 H 59.946 4.565 -1.328 1.00 . A A . 43 LYS HZ2 1 1
11 8103 1 1 43 LYS HZ3 H 60.870 5.787 -2.056 1.00 . A A . 43 LYS HZ3 1 1
11 8104 1 1 43 LYS N N 60.422 0.006 -1.348 1.00 . A A . 43 LYS N 1 1
11 8105 1 1 43 LYS NZ N 60.911 4.874 -1.559 1.00 . A A . 43 LYS NZ 1 1
11 8106 1 1 43 LYS O O 63.371 -0.973 0.430 1.00 . A A . 43 LYS O 1 1
11 8107 1 1 44 LYS C C 62.602 -4.071 -0.264 1.00 . A A . 44 LYS C 1 1
11 8108 1 1 44 LYS CA C 61.851 -3.255 0.786 1.00 . A A . 44 LYS CA 1 1
11 8109 1 1 44 LYS CB C 60.647 -4.050 1.319 1.00 . A A . 44 LYS CB 1 1
11 8110 1 1 44 LYS CD C 59.725 -5.400 3.237 1.00 . A A . 44 LYS CD 1 1
11 8111 1 1 44 LYS CE C 59.933 -6.641 4.137 1.00 . A A . 44 LYS CE 1 1
11 8112 1 1 44 LYS CG C 60.991 -5.022 2.461 1.00 . A A . 44 LYS CG 1 1
11 8113 1 1 44 LYS H H 60.450 -1.918 -0.075 1.00 . A A . 44 LYS H 1 1
11 8114 1 1 44 LYS HA H 62.524 -3.019 1.599 1.00 . A A . 44 LYS HA 1 1
11 8115 1 1 44 LYS HB2 H 59.906 -3.352 1.671 1.00 . A A . 44 LYS HB2 1 1
11 8116 1 1 44 LYS HB3 H 60.228 -4.618 0.508 1.00 . A A . 44 LYS HB3 1 1
11 8117 1 1 44 LYS HD2 H 59.444 -4.566 3.863 1.00 . A A . 44 LYS HD2 1 1
11 8118 1 1 44 LYS HD3 H 58.924 -5.589 2.526 1.00 . A A . 44 LYS HD3 1 1
11 8119 1 1 44 LYS HE2 H 59.508 -6.441 5.111 1.00 . A A . 44 LYS HE2 1 1
11 8120 1 1 44 LYS HE3 H 59.427 -7.498 3.705 1.00 . A A . 44 LYS HE3 1 1
11 8121 1 1 44 LYS HG2 H 61.433 -5.924 2.050 1.00 . A A . 44 LYS HG2 1 1
11 8122 1 1 44 LYS HG3 H 61.689 -4.558 3.141 1.00 . A A . 44 LYS HG3 1 1
11 8123 1 1 44 LYS HZ1 H 61.887 -6.131 4.661 1.00 . A A . 44 LYS HZ1 1 1
11 8124 1 1 44 LYS HZ2 H 61.478 -7.745 5.001 1.00 . A A . 44 LYS HZ2 1 1
11 8125 1 1 44 LYS HZ3 H 61.782 -7.267 3.403 1.00 . A A . 44 LYS HZ3 1 1
11 8126 1 1 44 LYS N N 61.384 -1.996 0.211 1.00 . A A . 44 LYS N 1 1
11 8127 1 1 44 LYS NZ N 61.380 -6.971 4.313 1.00 . A A . 44 LYS NZ 1 1
11 8128 1 1 44 LYS O O 63.594 -4.729 0.043 1.00 . A A . 44 LYS O 1 1
11 8129 1 1 45 PHE C C 63.843 -3.930 -3.250 1.00 . A A . 45 PHE C 1 1
11 8130 1 1 45 PHE CA C 62.735 -4.753 -2.606 1.00 . A A . 45 PHE CA 1 1
11 8131 1 1 45 PHE CB C 61.684 -5.079 -3.664 1.00 . A A . 45 PHE CB 1 1
11 8132 1 1 45 PHE CD1 C 61.698 -7.604 -3.791 1.00 . A A . 45 PHE CD1 1 1
11 8133 1 1 45 PHE CD2 C 59.720 -6.517 -2.951 1.00 . A A . 45 PHE CD2 1 1
11 8134 1 1 45 PHE CE1 C 61.091 -8.835 -3.610 1.00 . A A . 45 PHE CE1 1 1
11 8135 1 1 45 PHE CE2 C 59.123 -7.753 -2.773 1.00 . A A . 45 PHE CE2 1 1
11 8136 1 1 45 PHE CG C 61.016 -6.432 -3.462 1.00 . A A . 45 PHE CG 1 1
11 8137 1 1 45 PHE CZ C 59.807 -8.910 -3.101 1.00 . A A . 45 PHE CZ 1 1
11 8138 1 1 45 PHE H H 61.323 -3.482 -1.682 1.00 . A A . 45 PHE H 1 1
11 8139 1 1 45 PHE HA H 63.162 -5.670 -2.238 1.00 . A A . 45 PHE HA 1 1
11 8140 1 1 45 PHE HB2 H 60.931 -4.308 -3.653 1.00 . A A . 45 PHE HB2 1 1
11 8141 1 1 45 PHE HB3 H 62.164 -5.074 -4.628 1.00 . A A . 45 PHE HB3 1 1
11 8142 1 1 45 PHE HD1 H 62.701 -7.559 -4.192 1.00 . A A . 45 PHE HD1 1 1
11 8143 1 1 45 PHE HD2 H 59.173 -5.624 -2.693 1.00 . A A . 45 PHE HD2 1 1
11 8144 1 1 45 PHE HE1 H 61.622 -9.741 -3.864 1.00 . A A . 45 PHE HE1 1 1
11 8145 1 1 45 PHE HE2 H 58.120 -7.814 -2.377 1.00 . A A . 45 PHE HE2 1 1
11 8146 1 1 45 PHE HZ H 59.337 -9.872 -2.961 1.00 . A A . 45 PHE HZ 1 1
11 8147 1 1 45 PHE N N 62.118 -4.022 -1.503 1.00 . A A . 45 PHE N 1 1
11 8148 1 1 45 PHE O O 64.866 -4.471 -3.669 1.00 . A A . 45 PHE O 1 1
11 8149 1 1 46 THR C C 65.638 -1.264 -2.976 1.00 . A A . 46 THR C 1 1
11 8150 1 1 46 THR CA C 64.586 -1.734 -3.973 1.00 . A A . 46 THR CA 1 1
11 8151 1 1 46 THR CB C 63.848 -0.538 -4.556 1.00 . A A . 46 THR CB 1 1
11 8152 1 1 46 THR CG2 C 62.751 -0.996 -5.515 1.00 . A A . 46 THR CG2 1 1
11 8153 1 1 46 THR H H 62.783 -2.255 -3.020 1.00 . A A . 46 THR H 1 1
11 8154 1 1 46 THR HA H 65.079 -2.258 -4.774 1.00 . A A . 46 THR HA 1 1
11 8155 1 1 46 THR HB H 64.550 0.062 -5.101 1.00 . A A . 46 THR HB 1 1
11 8156 1 1 46 THR HG1 H 63.022 1.098 -3.859 1.00 . A A . 46 THR HG1 1 1
11 8157 1 1 46 THR HG21 H 62.877 -2.047 -5.728 1.00 . A A . 46 THR HG21 1 1
11 8158 1 1 46 THR HG22 H 61.785 -0.830 -5.060 1.00 . A A . 46 THR HG22 1 1
11 8159 1 1 46 THR HG23 H 62.820 -0.430 -6.433 1.00 . A A . 46 THR HG23 1 1
11 8160 1 1 46 THR N N 63.624 -2.626 -3.352 1.00 . A A . 46 THR N 1 1
11 8161 1 1 46 THR O O 66.831 -1.253 -3.281 1.00 . A A . 46 THR O 1 1
11 8162 1 1 46 THR OG1 O 63.288 0.243 -3.512 1.00 . A A . 46 THR OG1 1 1
11 8163 1 1 47 SER C C 66.461 -1.488 0.223 1.00 . A A . 47 SER C 1 1
11 8164 1 1 47 SER CA C 66.107 -0.380 -0.763 1.00 . A A . 47 SER CA 1 1
11 8165 1 1 47 SER CB C 65.481 0.797 -0.022 1.00 . A A . 47 SER CB 1 1
11 8166 1 1 47 SER H H 64.232 -0.889 -1.613 1.00 . A A . 47 SER H 1 1
11 8167 1 1 47 SER HA H 67.015 -0.042 -1.240 1.00 . A A . 47 SER HA 1 1
11 8168 1 1 47 SER HB2 H 64.974 0.438 0.857 1.00 . A A . 47 SER HB2 1 1
11 8169 1 1 47 SER HB3 H 66.266 1.481 0.279 1.00 . A A . 47 SER HB3 1 1
11 8170 1 1 47 SER HG H 64.935 2.287 -1.175 1.00 . A A . 47 SER HG 1 1
11 8171 1 1 47 SER N N 65.194 -0.865 -1.793 1.00 . A A . 47 SER N 1 1
11 8172 1 1 47 SER O O 66.622 -1.235 1.418 1.00 . A A . 47 SER O 1 1
11 8173 1 1 47 SER OG O 64.548 1.468 -0.857 1.00 . A A . 47 SER OG 1 1
11 8174 1 1 48 LYS C C 68.108 -3.522 1.464 1.00 . A A . 48 LYS C 1 1
11 8175 1 1 48 LYS CA C 66.926 -3.856 0.566 1.00 . A A . 48 LYS CA 1 1
11 8176 1 1 48 LYS CB C 67.289 -5.062 -0.300 1.00 . A A . 48 LYS CB 1 1
11 8177 1 1 48 LYS CD C 66.562 -7.265 -1.268 1.00 . A A . 48 LYS CD 1 1
11 8178 1 1 48 LYS CE C 66.742 -6.930 -2.745 1.00 . A A . 48 LYS CE 1 1
11 8179 1 1 48 LYS CG C 66.128 -6.043 -0.467 1.00 . A A . 48 LYS CG 1 1
11 8180 1 1 48 LYS H H 66.445 -2.859 -1.232 1.00 . A A . 48 LYS H 1 1
11 8181 1 1 48 LYS HA H 66.078 -4.095 1.179 1.00 . A A . 48 LYS HA 1 1
11 8182 1 1 48 LYS HB2 H 67.583 -4.709 -1.277 1.00 . A A . 48 LYS HB2 1 1
11 8183 1 1 48 LYS HB3 H 68.123 -5.576 0.157 1.00 . A A . 48 LYS HB3 1 1
11 8184 1 1 48 LYS HD2 H 67.498 -7.626 -0.871 1.00 . A A . 48 LYS HD2 1 1
11 8185 1 1 48 LYS HD3 H 65.812 -8.035 -1.167 1.00 . A A . 48 LYS HD3 1 1
11 8186 1 1 48 LYS HE2 H 65.826 -7.151 -3.272 1.00 . A A . 48 LYS HE2 1 1
11 8187 1 1 48 LYS HE3 H 66.965 -5.877 -2.844 1.00 . A A . 48 LYS HE3 1 1
11 8188 1 1 48 LYS HG2 H 65.785 -6.373 0.504 1.00 . A A . 48 LYS HG2 1 1
11 8189 1 1 48 LYS HG3 H 65.322 -5.551 -0.988 1.00 . A A . 48 LYS HG3 1 1
11 8190 1 1 48 LYS HZ1 H 67.912 -8.648 -2.871 1.00 . A A . 48 LYS HZ1 1 1
11 8191 1 1 48 LYS HZ2 H 67.666 -7.867 -4.360 1.00 . A A . 48 LYS HZ2 1 1
11 8192 1 1 48 LYS HZ3 H 68.748 -7.213 -3.228 1.00 . A A . 48 LYS HZ3 1 1
11 8193 1 1 48 LYS N N 66.585 -2.716 -0.277 1.00 . A A . 48 LYS N 1 1
11 8194 1 1 48 LYS NZ N 67.851 -7.725 -3.346 1.00 . A A . 48 LYS NZ 1 1
11 8195 1 1 48 LYS O O 67.981 -3.479 2.688 1.00 . A A . 48 LYS O 1 1
11 8196 1 1 49 ALA C C 71.682 -3.030 0.649 1.00 . A A . 49 ALA C 1 1
11 8197 1 1 49 ALA CA C 70.473 -2.947 1.571 1.00 . A A . 49 ALA CA 1 1
11 8198 1 1 49 ALA CB C 70.664 -3.883 2.765 1.00 . A A . 49 ALA CB 1 1
11 8199 1 1 49 ALA H H 69.299 -3.319 -0.127 1.00 . A A . 49 ALA H 1 1
11 8200 1 1 49 ALA HA H 70.374 -1.945 1.925 1.00 . A A . 49 ALA HA 1 1
11 8201 1 1 49 ALA HB1 H 70.113 -4.795 2.596 1.00 . A A . 49 ALA HB1 1 1
11 8202 1 1 49 ALA HB2 H 71.715 -4.109 2.878 1.00 . A A . 49 ALA HB2 1 1
11 8203 1 1 49 ALA HB3 H 70.300 -3.400 3.659 1.00 . A A . 49 ALA HB3 1 1
11 8204 1 1 49 ALA N N 69.262 -3.281 0.845 1.00 . A A . 49 ALA N 1 1
11 8205 1 1 49 ALA O O 72.652 -3.729 0.941 1.00 . A A . 49 ALA O 1 1
11 8206 1 1 50 SER C C 72.860 -3.680 -2.077 1.00 . A A . 50 SER C 1 1
11 8207 1 1 50 SER CA C 72.708 -2.306 -1.440 1.00 . A A . 50 SER CA 1 1
11 8208 1 1 50 SER CB C 74.010 -1.899 -0.758 1.00 . A A . 50 SER CB 1 1
11 8209 1 1 50 SER H H 70.817 -1.778 -0.645 1.00 . A A . 50 SER H 1 1
11 8210 1 1 50 SER HA H 72.479 -1.586 -2.212 1.00 . A A . 50 SER HA 1 1
11 8211 1 1 50 SER HB2 H 74.657 -1.429 -1.478 1.00 . A A . 50 SER HB2 1 1
11 8212 1 1 50 SER HB3 H 73.787 -1.195 0.034 1.00 . A A . 50 SER HB3 1 1
11 8213 1 1 50 SER HG H 75.511 -3.160 -0.661 1.00 . A A . 50 SER HG 1 1
11 8214 1 1 50 SER N N 71.618 -2.314 -0.469 1.00 . A A . 50 SER N 1 1
11 8215 1 1 50 SER O O 71.885 -4.460 -2.053 1.00 . A A . 50 SER O 1 1
11 8216 1 1 50 SER OXT O 73.956 -3.976 -2.599 1.00 . A A . 50 SER OXT 1 1
11 8217 1 1 50 SER OG O 74.667 -3.040 -0.220 1.00 . A A . 50 SER OG 1 1
12 8218 1 1 1 ALA C C -4.128 -9.333 -2.804 1.00 . A A . 1 ALA C 1 1
12 8219 1 1 1 ALA CA C -5.599 -9.152 -3.156 1.00 . A A . 1 ALA CA 1 1
12 8220 1 1 1 ALA CB C -6.067 -7.765 -2.700 1.00 . A A . 1 ALA CB 1 1
12 8221 1 1 1 ALA H1 H -5.797 -11.009 -2.232 1.00 . A A . 1 ALA H1 1 1
12 8222 1 1 1 ALA H2 H -6.889 -9.838 -1.671 1.00 . A A . 1 ALA H2 1 1
12 8223 1 1 1 ALA H3 H -7.128 -10.564 -3.189 1.00 . A A . 1 ALA H3 1 1
12 8224 1 1 1 ALA HA H -5.710 -9.231 -4.230 1.00 . A A . 1 ALA HA 1 1
12 8225 1 1 1 ALA HB1 H -7.119 -7.646 -2.924 1.00 . A A . 1 ALA HB1 1 1
12 8226 1 1 1 ALA HB2 H -5.914 -7.669 -1.635 1.00 . A A . 1 ALA HB2 1 1
12 8227 1 1 1 ALA HB3 H -5.499 -7.003 -3.216 1.00 . A A . 1 ALA HB3 1 1
12 8228 1 1 1 ALA N N -6.415 -10.221 -2.514 1.00 . A A . 1 ALA N 1 1
12 8229 1 1 1 ALA O O -3.465 -8.396 -2.361 1.00 . A A . 1 ALA O 1 1
12 8230 1 1 2 GLU C C -1.947 -10.660 -1.222 1.00 . A A . 2 GLU C 1 1
12 8231 1 1 2 GLU CA C -2.228 -10.855 -2.707 1.00 . A A . 2 GLU CA 1 1
12 8232 1 1 2 GLU CB C -1.309 -9.956 -3.529 1.00 . A A . 2 GLU CB 1 1
12 8233 1 1 2 GLU CD C -1.286 -11.253 -5.668 1.00 . A A . 2 GLU CD 1 1
12 8234 1 1 2 GLU CG C -1.711 -9.951 -5.002 1.00 . A A . 2 GLU CG 1 1
12 8235 1 1 2 GLU H H -4.205 -11.252 -3.358 1.00 . A A . 2 GLU H 1 1
12 8236 1 1 2 GLU HA H -2.036 -11.884 -2.968 1.00 . A A . 2 GLU HA 1 1
12 8237 1 1 2 GLU HB2 H -1.366 -8.947 -3.146 1.00 . A A . 2 GLU HB2 1 1
12 8238 1 1 2 GLU HB3 H -0.295 -10.315 -3.442 1.00 . A A . 2 GLU HB3 1 1
12 8239 1 1 2 GLU HG2 H -2.782 -9.844 -5.080 1.00 . A A . 2 GLU HG2 1 1
12 8240 1 1 2 GLU HG3 H -1.227 -9.123 -5.500 1.00 . A A . 2 GLU HG3 1 1
12 8241 1 1 2 GLU N N -3.623 -10.546 -3.003 1.00 . A A . 2 GLU N 1 1
12 8242 1 1 2 GLU O O -2.838 -10.298 -0.455 1.00 . A A . 2 GLU O 1 1
12 8243 1 1 2 GLU OE1 O -0.128 -11.677 -5.465 1.00 . A A . 2 GLU OE1 1 1
12 8244 1 1 2 GLU OE2 O -2.110 -11.847 -6.395 1.00 . A A . 2 GLU OE2 1 1
12 8245 1 1 3 GLY C C -0.520 -9.323 1.044 1.00 . A A . 3 GLY C 1 1
12 8246 1 1 3 GLY CA C -0.301 -10.754 0.568 1.00 . A A . 3 GLY CA 1 1
12 8247 1 1 3 GLY H H -0.039 -11.188 -1.483 1.00 . A A . 3 GLY H 1 1
12 8248 1 1 3 GLY HA2 H -0.887 -11.426 1.176 1.00 . A A . 3 GLY HA2 1 1
12 8249 1 1 3 GLY HA3 H 0.746 -11.003 0.662 1.00 . A A . 3 GLY HA3 1 1
12 8250 1 1 3 GLY N N -0.702 -10.903 -0.824 1.00 . A A . 3 GLY N 1 1
12 8251 1 1 3 GLY O O -0.452 -8.379 0.256 1.00 . A A . 3 GLY O 1 1
12 8252 1 1 4 ASP C C -0.337 -7.753 4.288 1.00 . A A . 4 ASP C 1 1
12 8253 1 1 4 ASP CA C -1.006 -7.849 2.922 1.00 . A A . 4 ASP CA 1 1
12 8254 1 1 4 ASP CB C -2.504 -7.585 3.056 1.00 . A A . 4 ASP CB 1 1
12 8255 1 1 4 ASP CG C -2.806 -6.118 2.778 1.00 . A A . 4 ASP CG 1 1
12 8256 1 1 4 ASP H H -0.819 -9.959 2.915 1.00 . A A . 4 ASP H 1 1
12 8257 1 1 4 ASP HA H -0.578 -7.103 2.270 1.00 . A A . 4 ASP HA 1 1
12 8258 1 1 4 ASP HB2 H -3.039 -8.199 2.347 1.00 . A A . 4 ASP HB2 1 1
12 8259 1 1 4 ASP HB3 H -2.822 -7.831 4.058 1.00 . A A . 4 ASP HB3 1 1
12 8260 1 1 4 ASP N N -0.780 -9.168 2.339 1.00 . A A . 4 ASP N 1 1
12 8261 1 1 4 ASP O O -0.996 -7.500 5.296 1.00 . A A . 4 ASP O 1 1
12 8262 1 1 4 ASP OD1 O -2.298 -5.586 1.769 1.00 . A A . 4 ASP OD1 1 1
12 8263 1 1 4 ASP OD2 O -3.550 -5.503 3.571 1.00 . A A . 4 ASP OD2 1 1
12 8264 1 1 5 ASP C C 3.219 -8.134 5.276 1.00 . A A . 5 ASP C 1 1
12 8265 1 1 5 ASP CA C 1.740 -7.891 5.551 1.00 . A A . 5 ASP CA 1 1
12 8266 1 1 5 ASP CB C 1.220 -8.926 6.543 1.00 . A A . 5 ASP CB 1 1
12 8267 1 1 5 ASP CG C 1.509 -8.480 7.971 1.00 . A A . 5 ASP CG 1 1
12 8268 1 1 5 ASP H H 1.443 -8.150 3.476 1.00 . A A . 5 ASP H 1 1
12 8269 1 1 5 ASP HA H 1.622 -6.908 5.978 1.00 . A A . 5 ASP HA 1 1
12 8270 1 1 5 ASP HB2 H 0.153 -9.039 6.414 1.00 . A A . 5 ASP HB2 1 1
12 8271 1 1 5 ASP HB3 H 1.707 -9.872 6.360 1.00 . A A . 5 ASP HB3 1 1
12 8272 1 1 5 ASP N N 0.976 -7.955 4.312 1.00 . A A . 5 ASP N 1 1
12 8273 1 1 5 ASP O O 3.668 -9.279 5.218 1.00 . A A . 5 ASP O 1 1
12 8274 1 1 5 ASP OD1 O 2.697 -8.292 8.306 1.00 . A A . 5 ASP OD1 1 1
12 8275 1 1 5 ASP OD2 O 0.547 -8.319 8.750 1.00 . A A . 5 ASP OD2 1 1
12 8276 1 1 6 PRO C C 6.250 -7.355 6.102 1.00 . A A . 6 PRO C 1 1
12 8277 1 1 6 PRO CA C 5.436 -7.148 4.831 1.00 . A A . 6 PRO CA 1 1
12 8278 1 1 6 PRO CB C 5.770 -5.810 4.187 1.00 . A A . 6 PRO CB 1 1
12 8279 1 1 6 PRO CD C 3.543 -5.654 5.154 1.00 . A A . 6 PRO CD 1 1
12 8280 1 1 6 PRO CG C 4.729 -4.848 4.670 1.00 . A A . 6 PRO CG 1 1
12 8281 1 1 6 PRO HA H 5.650 -7.937 4.130 1.00 . A A . 6 PRO HA 1 1
12 8282 1 1 6 PRO HB2 H 6.759 -5.498 4.494 1.00 . A A . 6 PRO HB2 1 1
12 8283 1 1 6 PRO HB3 H 5.730 -5.903 3.113 1.00 . A A . 6 PRO HB3 1 1
12 8284 1 1 6 PRO HD2 H 3.289 -5.376 6.167 1.00 . A A . 6 PRO HD2 1 1
12 8285 1 1 6 PRO HD3 H 2.696 -5.505 4.501 1.00 . A A . 6 PRO HD3 1 1
12 8286 1 1 6 PRO HG2 H 5.132 -4.257 5.480 1.00 . A A . 6 PRO HG2 1 1
12 8287 1 1 6 PRO HG3 H 4.424 -4.205 3.859 1.00 . A A . 6 PRO HG3 1 1
12 8288 1 1 6 PRO N N 3.998 -7.054 5.103 1.00 . A A . 6 PRO N 1 1
12 8289 1 1 6 PRO O O 7.372 -7.861 6.057 1.00 . A A . 6 PRO O 1 1
12 8290 1 1 7 ALA C C 7.699 -6.375 8.493 1.00 . A A . 7 ALA C 1 1
12 8291 1 1 7 ALA CA C 6.359 -7.100 8.521 1.00 . A A . 7 ALA CA 1 1
12 8292 1 1 7 ALA CB C 6.572 -8.577 8.840 1.00 . A A . 7 ALA CB 1 1
12 8293 1 1 7 ALA H H 4.787 -6.561 7.207 1.00 . A A . 7 ALA H 1 1
12 8294 1 1 7 ALA HA H 5.740 -6.663 9.291 1.00 . A A . 7 ALA HA 1 1
12 8295 1 1 7 ALA HB1 H 5.636 -9.105 8.728 1.00 . A A . 7 ALA HB1 1 1
12 8296 1 1 7 ALA HB2 H 7.304 -8.988 8.159 1.00 . A A . 7 ALA HB2 1 1
12 8297 1 1 7 ALA HB3 H 6.924 -8.677 9.855 1.00 . A A . 7 ALA HB3 1 1
12 8298 1 1 7 ALA N N 5.682 -6.959 7.237 1.00 . A A . 7 ALA N 1 1
12 8299 1 1 7 ALA O O 8.617 -6.720 9.236 1.00 . A A . 7 ALA O 1 1
12 8300 1 1 8 LYS C C 10.255 -5.393 7.614 1.00 . A A . 8 LYS C 1 1
12 8301 1 1 8 LYS CA C 8.992 -4.561 7.481 1.00 . A A . 8 LYS CA 1 1
12 8302 1 1 8 LYS CB C 9.007 -3.443 8.479 1.00 . A A . 8 LYS CB 1 1
12 8303 1 1 8 LYS CD C 8.455 -2.706 10.860 1.00 . A A . 8 LYS CD 1 1
12 8304 1 1 8 LYS CE C 8.529 -1.272 10.303 1.00 . A A . 8 LYS CE 1 1
12 8305 1 1 8 LYS CG C 8.236 -3.771 9.768 1.00 . A A . 8 LYS CG 1 1
12 8306 1 1 8 LYS H H 7.040 -5.133 7.087 1.00 . A A . 8 LYS H 1 1
12 8307 1 1 8 LYS HA H 8.970 -4.111 6.497 1.00 . A A . 8 LYS HA 1 1
12 8308 1 1 8 LYS HB2 H 10.019 -3.240 8.718 1.00 . A A . 8 LYS HB2 1 1
12 8309 1 1 8 LYS HB3 H 8.577 -2.586 8.008 1.00 . A A . 8 LYS HB3 1 1
12 8310 1 1 8 LYS HD2 H 7.639 -2.759 11.564 1.00 . A A . 8 LYS HD2 1 1
12 8311 1 1 8 LYS HD3 H 9.378 -2.925 11.378 1.00 . A A . 8 LYS HD3 1 1
12 8312 1 1 8 LYS HE2 H 8.406 -0.572 11.118 1.00 . A A . 8 LYS HE2 1 1
12 8313 1 1 8 LYS HE3 H 9.502 -1.115 9.849 1.00 . A A . 8 LYS HE3 1 1
12 8314 1 1 8 LYS HG2 H 7.178 -3.847 9.539 1.00 . A A . 8 LYS HG2 1 1
12 8315 1 1 8 LYS HG3 H 8.579 -4.726 10.144 1.00 . A A . 8 LYS HG3 1 1
12 8316 1 1 8 LYS HZ1 H 6.865 -1.864 9.192 1.00 . A A . 8 LYS HZ1 1 1
12 8317 1 1 8 LYS HZ2 H 6.882 -0.214 9.590 1.00 . A A . 8 LYS HZ2 1 1
12 8318 1 1 8 LYS HZ3 H 7.903 -0.806 8.370 1.00 . A A . 8 LYS HZ3 1 1
12 8319 1 1 8 LYS N N 7.797 -5.360 7.632 1.00 . A A . 8 LYS N 1 1
12 8320 1 1 8 LYS NZ N 7.465 -1.022 9.287 1.00 . A A . 8 LYS NZ 1 1
12 8321 1 1 8 LYS O O 10.888 -5.434 8.669 1.00 . A A . 8 LYS O 1 1
12 8322 1 1 9 ALA C C 12.993 -6.077 6.001 1.00 . A A . 9 ALA C 1 1
12 8323 1 1 9 ALA CA C 11.797 -6.888 6.481 1.00 . A A . 9 ALA CA 1 1
12 8324 1 1 9 ALA CB C 11.560 -8.070 5.547 1.00 . A A . 9 ALA CB 1 1
12 8325 1 1 9 ALA H H 10.048 -5.951 5.737 1.00 . A A . 9 ALA H 1 1
12 8326 1 1 9 ALA HA H 12.001 -7.261 7.473 1.00 . A A . 9 ALA HA 1 1
12 8327 1 1 9 ALA HB1 H 10.500 -8.258 5.469 1.00 . A A . 9 ALA HB1 1 1
12 8328 1 1 9 ALA HB2 H 11.960 -7.838 4.570 1.00 . A A . 9 ALA HB2 1 1
12 8329 1 1 9 ALA HB3 H 12.057 -8.943 5.943 1.00 . A A . 9 ALA HB3 1 1
12 8330 1 1 9 ALA N N 10.607 -6.046 6.530 1.00 . A A . 9 ALA N 1 1
12 8331 1 1 9 ALA O O 14.084 -6.169 6.563 1.00 . A A . 9 ALA O 1 1
12 8332 1 1 10 ALA C C 14.050 -3.211 5.276 1.00 . A A . 10 ALA C 1 1
12 8333 1 1 10 ALA CA C 13.836 -4.441 4.403 1.00 . A A . 10 ALA CA 1 1
12 8334 1 1 10 ALA CB C 13.470 -4.012 2.985 1.00 . A A . 10 ALA CB 1 1
12 8335 1 1 10 ALA H H 11.884 -5.248 4.560 1.00 . A A . 10 ALA H 1 1
12 8336 1 1 10 ALA HA H 14.752 -5.012 4.370 1.00 . A A . 10 ALA HA 1 1
12 8337 1 1 10 ALA HB1 H 12.399 -4.072 2.857 1.00 . A A . 10 ALA HB1 1 1
12 8338 1 1 10 ALA HB2 H 13.797 -2.995 2.823 1.00 . A A . 10 ALA HB2 1 1
12 8339 1 1 10 ALA HB3 H 13.957 -4.666 2.276 1.00 . A A . 10 ALA HB3 1 1
12 8340 1 1 10 ALA N N 12.779 -5.278 4.960 1.00 . A A . 10 ALA N 1 1
12 8341 1 1 10 ALA O O 15.134 -2.627 5.285 1.00 . A A . 10 ALA O 1 1
12 8342 1 1 11 PHE C C 13.839 -2.013 8.169 1.00 . A A . 11 PHE C 1 1
12 8343 1 1 11 PHE CA C 13.087 -1.660 6.891 1.00 . A A . 11 PHE CA 1 1
12 8344 1 1 11 PHE CB C 11.682 -1.164 7.234 1.00 . A A . 11 PHE CB 1 1
12 8345 1 1 11 PHE CD1 C 11.925 1.342 7.361 1.00 . A A . 11 PHE CD1 1 1
12 8346 1 1 11 PHE CD2 C 10.627 0.411 5.563 1.00 . A A . 11 PHE CD2 1 1
12 8347 1 1 11 PHE CE1 C 11.670 2.616 6.880 1.00 . A A . 11 PHE CE1 1 1
12 8348 1 1 11 PHE CE2 C 10.375 1.687 5.088 1.00 . A A . 11 PHE CE2 1 1
12 8349 1 1 11 PHE CG C 11.404 0.231 6.704 1.00 . A A . 11 PHE CG 1 1
12 8350 1 1 11 PHE CZ C 10.896 2.788 5.746 1.00 . A A . 11 PHE CZ 1 1
12 8351 1 1 11 PHE H H 12.176 -3.331 5.960 1.00 . A A . 11 PHE H 1 1
12 8352 1 1 11 PHE HA H 13.620 -0.871 6.379 1.00 . A A . 11 PHE HA 1 1
12 8353 1 1 11 PHE HB2 H 10.959 -1.847 6.817 1.00 . A A . 11 PHE HB2 1 1
12 8354 1 1 11 PHE HB3 H 11.570 -1.155 8.308 1.00 . A A . 11 PHE HB3 1 1
12 8355 1 1 11 PHE HD1 H 12.532 1.216 8.246 1.00 . A A . 11 PHE HD1 1 1
12 8356 1 1 11 PHE HD2 H 10.216 -0.442 5.041 1.00 . A A . 11 PHE HD2 1 1
12 8357 1 1 11 PHE HE1 H 12.075 3.476 7.392 1.00 . A A . 11 PHE HE1 1 1
12 8358 1 1 11 PHE HE2 H 9.773 1.824 4.202 1.00 . A A . 11 PHE HE2 1 1
12 8359 1 1 11 PHE HZ H 10.698 3.782 5.373 1.00 . A A . 11 PHE HZ 1 1
12 8360 1 1 11 PHE N N 13.012 -2.822 6.011 1.00 . A A . 11 PHE N 1 1
12 8361 1 1 11 PHE O O 14.844 -1.386 8.501 1.00 . A A . 11 PHE O 1 1
12 8362 1 1 12 ASN C C 15.449 -3.769 9.887 1.00 . A A . 12 ASN C 1 1
12 8363 1 1 12 ASN CA C 13.977 -3.458 10.125 1.00 . A A . 12 ASN CA 1 1
12 8364 1 1 12 ASN CB C 13.264 -4.692 10.672 1.00 . A A . 12 ASN CB 1 1
12 8365 1 1 12 ASN CG C 13.645 -4.915 12.130 1.00 . A A . 12 ASN CG 1 1
12 8366 1 1 12 ASN H H 12.542 -3.484 8.565 1.00 . A A . 12 ASN H 1 1
12 8367 1 1 12 ASN HA H 13.902 -2.662 10.851 1.00 . A A . 12 ASN HA 1 1
12 8368 1 1 12 ASN HB2 H 12.196 -4.548 10.601 1.00 . A A . 12 ASN HB2 1 1
12 8369 1 1 12 ASN HB3 H 13.552 -5.557 10.092 1.00 . A A . 12 ASN HB3 1 1
12 8370 1 1 12 ASN HD21 H 13.298 -6.865 11.954 1.00 . A A . 12 ASN HD21 1 1
12 8371 1 1 12 ASN HD22 H 13.822 -6.334 13.513 1.00 . A A . 12 ASN HD22 1 1
12 8372 1 1 12 ASN N N 13.346 -3.023 8.882 1.00 . A A . 12 ASN N 1 1
12 8373 1 1 12 ASN ND2 N 13.583 -6.164 12.578 1.00 . A A . 12 ASN ND2 1 1
12 8374 1 1 12 ASN O O 16.313 -3.350 10.658 1.00 . A A . 12 ASN O 1 1
12 8375 1 1 12 ASN OD1 O 13.990 -3.972 12.843 1.00 . A A . 12 ASN OD1 1 1
12 8376 1 1 13 SER C C 17.928 -3.604 8.224 1.00 . A A . 13 SER C 1 1
12 8377 1 1 13 SER CA C 17.108 -4.859 8.472 1.00 . A A . 13 SER CA 1 1
12 8378 1 1 13 SER CB C 17.141 -5.744 7.228 1.00 . A A . 13 SER CB 1 1
12 8379 1 1 13 SER H H 15.000 -4.800 8.232 1.00 . A A . 13 SER H 1 1
12 8380 1 1 13 SER HA H 17.541 -5.401 9.299 1.00 . A A . 13 SER HA 1 1
12 8381 1 1 13 SER HB2 H 16.222 -6.306 7.162 1.00 . A A . 13 SER HB2 1 1
12 8382 1 1 13 SER HB3 H 17.245 -5.116 6.353 1.00 . A A . 13 SER HB3 1 1
12 8383 1 1 13 SER HG H 18.868 -6.428 6.597 1.00 . A A . 13 SER HG 1 1
12 8384 1 1 13 SER N N 15.732 -4.500 8.811 1.00 . A A . 13 SER N 1 1
12 8385 1 1 13 SER O O 19.141 -3.590 8.432 1.00 . A A . 13 SER O 1 1
12 8386 1 1 13 SER OG O 18.237 -6.643 7.289 1.00 . A A . 13 SER OG 1 1
12 8387 1 1 14 LEU C C 18.522 -0.724 8.780 1.00 . A A . 14 LEU C 1 1
12 8388 1 1 14 LEU CA C 17.925 -1.285 7.494 1.00 . A A . 14 LEU CA 1 1
12 8389 1 1 14 LEU CB C 16.918 -0.299 6.887 1.00 . A A . 14 LEU CB 1 1
12 8390 1 1 14 LEU CD1 C 18.695 1.529 7.003 1.00 . A A . 14 LEU CD1 1 1
12 8391 1 1 14 LEU CD2 C 18.136 0.464 4.794 1.00 . A A . 14 LEU CD2 1 1
12 8392 1 1 14 LEU CG C 17.584 0.885 6.162 1.00 . A A . 14 LEU CG 1 1
12 8393 1 1 14 LEU H H 16.293 -2.623 7.627 1.00 . A A . 14 LEU H 1 1
12 8394 1 1 14 LEU HA H 18.716 -1.470 6.785 1.00 . A A . 14 LEU HA 1 1
12 8395 1 1 14 LEU HB2 H 16.298 -0.835 6.184 1.00 . A A . 14 LEU HB2 1 1
12 8396 1 1 14 LEU HB3 H 16.288 0.089 7.674 1.00 . A A . 14 LEU HB3 1 1
12 8397 1 1 14 LEU HD11 H 18.382 1.593 8.035 1.00 . A A . 14 LEU HD11 1 1
12 8398 1 1 14 LEU HD12 H 19.591 0.930 6.935 1.00 . A A . 14 LEU HD12 1 1
12 8399 1 1 14 LEU HD13 H 18.899 2.522 6.628 1.00 . A A . 14 LEU HD13 1 1
12 8400 1 1 14 LEU HD21 H 17.377 -0.075 4.244 1.00 . A A . 14 LEU HD21 1 1
12 8401 1 1 14 LEU HD22 H 18.422 1.347 4.238 1.00 . A A . 14 LEU HD22 1 1
12 8402 1 1 14 LEU HD23 H 19.000 -0.167 4.932 1.00 . A A . 14 LEU HD23 1 1
12 8403 1 1 14 LEU HG H 16.818 1.630 6.002 1.00 . A A . 14 LEU HG 1 1
12 8404 1 1 14 LEU N N 17.259 -2.548 7.774 1.00 . A A . 14 LEU N 1 1
12 8405 1 1 14 LEU O O 19.656 -0.245 8.795 1.00 . A A . 14 LEU O 1 1
12 8406 1 1 15 GLN C C 19.340 -1.146 11.679 1.00 . A A . 15 GLN C 1 1
12 8407 1 1 15 GLN CA C 18.191 -0.294 11.156 1.00 . A A . 15 GLN CA 1 1
12 8408 1 1 15 GLN CB C 17.021 -0.324 12.141 1.00 . A A . 15 GLN CB 1 1
12 8409 1 1 15 GLN CD C 16.355 -0.307 14.554 1.00 . A A . 15 GLN CD 1 1
12 8410 1 1 15 GLN CG C 17.459 0.032 13.561 1.00 . A A . 15 GLN CG 1 1
12 8411 1 1 15 GLN H H 16.857 -1.186 9.777 1.00 . A A . 15 GLN H 1 1
12 8412 1 1 15 GLN HA H 18.530 0.724 11.042 1.00 . A A . 15 GLN HA 1 1
12 8413 1 1 15 GLN HB2 H 16.275 0.383 11.819 1.00 . A A . 15 GLN HB2 1 1
12 8414 1 1 15 GLN HB3 H 16.592 -1.314 12.147 1.00 . A A . 15 GLN HB3 1 1
12 8415 1 1 15 GLN HE21 H 17.123 0.957 15.882 1.00 . A A . 15 GLN HE21 1 1
12 8416 1 1 15 GLN HE22 H 15.696 0.120 16.381 1.00 . A A . 15 GLN HE22 1 1
12 8417 1 1 15 GLN HG2 H 18.346 -0.529 13.811 1.00 . A A . 15 GLN HG2 1 1
12 8418 1 1 15 GLN HG3 H 17.672 1.088 13.615 1.00 . A A . 15 GLN HG3 1 1
12 8419 1 1 15 GLN N N 17.748 -0.790 9.858 1.00 . A A . 15 GLN N 1 1
12 8420 1 1 15 GLN NE2 N 16.396 0.320 15.723 1.00 . A A . 15 GLN NE2 1 1
12 8421 1 1 15 GLN O O 20.291 -0.631 12.268 1.00 . A A . 15 GLN O 1 1
12 8422 1 1 15 GLN OE1 O 15.478 -1.123 14.268 1.00 . A A . 15 GLN OE1 1 1
12 8423 1 1 16 ALA C C 21.341 -3.582 10.832 1.00 . A A . 16 ALA C 1 1
12 8424 1 1 16 ALA CA C 20.275 -3.383 11.907 1.00 . A A . 16 ALA CA 1 1
12 8425 1 1 16 ALA CB C 19.639 -4.723 12.255 1.00 . A A . 16 ALA CB 1 1
12 8426 1 1 16 ALA H H 18.461 -2.797 10.985 1.00 . A A . 16 ALA H 1 1
12 8427 1 1 16 ALA HA H 20.744 -2.981 12.794 1.00 . A A . 16 ALA HA 1 1
12 8428 1 1 16 ALA HB1 H 18.619 -4.734 11.904 1.00 . A A . 16 ALA HB1 1 1
12 8429 1 1 16 ALA HB2 H 20.196 -5.516 11.778 1.00 . A A . 16 ALA HB2 1 1
12 8430 1 1 16 ALA HB3 H 19.657 -4.861 13.325 1.00 . A A . 16 ALA HB3 1 1
12 8431 1 1 16 ALA N N 19.245 -2.451 11.460 1.00 . A A . 16 ALA N 1 1
12 8432 1 1 16 ALA O O 22.121 -4.531 10.894 1.00 . A A . 16 ALA O 1 1
12 8433 1 1 17 SER C C 22.883 -1.391 8.416 1.00 . A A . 17 SER C 1 1
12 8434 1 1 17 SER CA C 22.352 -2.776 8.768 1.00 . A A . 17 SER CA 1 1
12 8435 1 1 17 SER CB C 21.718 -3.417 7.538 1.00 . A A . 17 SER CB 1 1
12 8436 1 1 17 SER H H 20.731 -1.949 9.850 1.00 . A A . 17 SER H 1 1
12 8437 1 1 17 SER HA H 23.176 -3.391 9.096 1.00 . A A . 17 SER HA 1 1
12 8438 1 1 17 SER HB2 H 20.866 -2.835 7.231 1.00 . A A . 17 SER HB2 1 1
12 8439 1 1 17 SER HB3 H 22.444 -3.435 6.737 1.00 . A A . 17 SER HB3 1 1
12 8440 1 1 17 SER HG H 20.540 -4.709 8.429 1.00 . A A . 17 SER HG 1 1
12 8441 1 1 17 SER N N 21.374 -2.686 9.848 1.00 . A A . 17 SER N 1 1
12 8442 1 1 17 SER O O 22.699 -0.911 7.298 1.00 . A A . 17 SER O 1 1
12 8443 1 1 17 SER OG O 21.293 -4.740 7.836 1.00 . A A . 17 SER OG 1 1
12 8444 1 1 18 ALA C C 25.500 0.501 8.557 1.00 . A A . 18 ALA C 1 1
12 8445 1 1 18 ALA CA C 24.102 0.579 9.170 1.00 . A A . 18 ALA CA 1 1
12 8446 1 1 18 ALA CB C 24.158 1.325 10.499 1.00 . A A . 18 ALA CB 1 1
12 8447 1 1 18 ALA H H 23.656 -1.190 10.248 1.00 . A A . 18 ALA H 1 1
12 8448 1 1 18 ALA HA H 23.456 1.122 8.497 1.00 . A A . 18 ALA HA 1 1
12 8449 1 1 18 ALA HB1 H 23.834 0.667 11.293 1.00 . A A . 18 ALA HB1 1 1
12 8450 1 1 18 ALA HB2 H 25.172 1.646 10.687 1.00 . A A . 18 ALA HB2 1 1
12 8451 1 1 18 ALA HB3 H 23.508 2.186 10.454 1.00 . A A . 18 ALA HB3 1 1
12 8452 1 1 18 ALA N N 23.542 -0.754 9.378 1.00 . A A . 18 ALA N 1 1
12 8453 1 1 18 ALA O O 26.114 1.531 8.275 1.00 . A A . 18 ALA O 1 1
12 8454 1 1 19 THR C C 27.233 -1.113 6.255 1.00 . A A . 19 THR C 1 1
12 8455 1 1 19 THR CA C 27.335 -0.898 7.762 1.00 . A A . 19 THR CA 1 1
12 8456 1 1 19 THR CB C 28.053 -2.082 8.428 1.00 . A A . 19 THR CB 1 1
12 8457 1 1 19 THR CG2 C 27.484 -3.433 7.971 1.00 . A A . 19 THR CG2 1 1
12 8458 1 1 19 THR H H 25.477 -1.500 8.588 1.00 . A A . 19 THR H 1 1
12 8459 1 1 19 THR HA H 27.912 -0.003 7.941 1.00 . A A . 19 THR HA 1 1
12 8460 1 1 19 THR HB H 27.925 -1.998 9.498 1.00 . A A . 19 THR HB 1 1
12 8461 1 1 19 THR HG1 H 29.841 -1.300 8.619 1.00 . A A . 19 THR HG1 1 1
12 8462 1 1 19 THR HG21 H 26.756 -3.277 7.189 1.00 . A A . 19 THR HG21 1 1
12 8463 1 1 19 THR HG22 H 28.289 -4.047 7.593 1.00 . A A . 19 THR HG22 1 1
12 8464 1 1 19 THR HG23 H 27.015 -3.931 8.808 1.00 . A A . 19 THR HG23 1 1
12 8465 1 1 19 THR N N 26.006 -0.715 8.347 1.00 . A A . 19 THR N 1 1
12 8466 1 1 19 THR O O 28.087 -1.760 5.649 1.00 . A A . 19 THR O 1 1
12 8467 1 1 19 THR OG1 O 29.441 -2.026 8.134 1.00 . A A . 19 THR OG1 1 1
12 8468 1 1 20 GLU C C 26.689 0.400 3.456 1.00 . A A . 20 GLU C 1 1
12 8469 1 1 20 GLU CA C 25.956 -0.694 4.221 1.00 . A A . 20 GLU CA 1 1
12 8470 1 1 20 GLU CB C 24.456 -0.618 3.931 1.00 . A A . 20 GLU CB 1 1
12 8471 1 1 20 GLU CD C 22.651 -1.100 2.269 1.00 . A A . 20 GLU CD 1 1
12 8472 1 1 20 GLU CG C 24.049 -1.482 2.736 1.00 . A A . 20 GLU CG 1 1
12 8473 1 1 20 GLU H H 25.534 -0.064 6.195 1.00 . A A . 20 GLU H 1 1
12 8474 1 1 20 GLU HA H 26.332 -1.645 3.905 1.00 . A A . 20 GLU HA 1 1
12 8475 1 1 20 GLU HB2 H 23.917 -0.949 4.805 1.00 . A A . 20 GLU HB2 1 1
12 8476 1 1 20 GLU HB3 H 24.193 0.409 3.723 1.00 . A A . 20 GLU HB3 1 1
12 8477 1 1 20 GLU HG2 H 24.748 -1.329 1.927 1.00 . A A . 20 GLU HG2 1 1
12 8478 1 1 20 GLU HG3 H 24.052 -2.523 3.027 1.00 . A A . 20 GLU HG3 1 1
12 8479 1 1 20 GLU N N 26.180 -0.566 5.657 1.00 . A A . 20 GLU N 1 1
12 8480 1 1 20 GLU O O 26.915 0.286 2.252 1.00 . A A . 20 GLU O 1 1
12 8481 1 1 20 GLU OE1 O 21.860 -0.608 3.100 1.00 . A A . 20 GLU OE1 1 1
12 8482 1 1 20 GLU OE2 O 22.350 -1.293 1.073 1.00 . A A . 20 GLU OE2 1 1
12 8483 1 1 21 TYR C C 29.271 2.382 3.642 1.00 . A A . 21 TYR C 1 1
12 8484 1 1 21 TYR CA C 27.760 2.582 3.559 1.00 . A A . 21 TYR CA 1 1
12 8485 1 1 21 TYR CB C 27.370 3.879 4.263 1.00 . A A . 21 TYR CB 1 1
12 8486 1 1 21 TYR CD1 C 26.073 5.241 2.598 1.00 . A A . 21 TYR CD1 1 1
12 8487 1 1 21 TYR CD2 C 24.883 4.210 4.408 1.00 . A A . 21 TYR CD2 1 1
12 8488 1 1 21 TYR CE1 C 24.884 5.772 2.123 1.00 . A A . 21 TYR CE1 1 1
12 8489 1 1 21 TYR CE2 C 23.698 4.743 3.929 1.00 . A A . 21 TYR CE2 1 1
12 8490 1 1 21 TYR CG C 26.075 4.460 3.743 1.00 . A A . 21 TYR CG 1 1
12 8491 1 1 21 TYR CZ C 23.704 5.519 2.789 1.00 . A A . 21 TYR CZ 1 1
12 8492 1 1 21 TYR H H 26.839 1.481 5.114 1.00 . A A . 21 TYR H 1 1
12 8493 1 1 21 TYR HA H 27.476 2.654 2.522 1.00 . A A . 21 TYR HA 1 1
12 8494 1 1 21 TYR HB2 H 27.261 3.685 5.319 1.00 . A A . 21 TYR HB2 1 1
12 8495 1 1 21 TYR HB3 H 28.160 4.604 4.120 1.00 . A A . 21 TYR HB3 1 1
12 8496 1 1 21 TYR HD1 H 26.997 5.438 2.075 1.00 . A A . 21 TYR HD1 1 1
12 8497 1 1 21 TYR HD2 H 24.877 3.601 5.299 1.00 . A A . 21 TYR HD2 1 1
12 8498 1 1 21 TYR HE1 H 24.884 6.381 1.231 1.00 . A A . 21 TYR HE1 1 1
12 8499 1 1 21 TYR HE2 H 22.771 4.548 4.447 1.00 . A A . 21 TYR HE2 1 1
12 8500 1 1 21 TYR HH H 21.830 5.387 2.383 1.00 . A A . 21 TYR HH 1 1
12 8501 1 1 21 TYR N N 27.053 1.457 4.162 1.00 . A A . 21 TYR N 1 1
12 8502 1 1 21 TYR O O 30.026 2.992 2.885 1.00 . A A . 21 TYR O 1 1
12 8503 1 1 21 TYR OH O 22.525 6.047 2.316 1.00 . A A . 21 TYR OH 1 1
12 8504 1 1 22 ILE C C 31.612 0.134 3.841 1.00 . A A . 22 ILE C 1 1
12 8505 1 1 22 ILE CA C 31.137 1.275 4.751 1.00 . A A . 22 ILE CA 1 1
12 8506 1 1 22 ILE CB C 31.416 0.940 6.227 1.00 . A A . 22 ILE CB 1 1
12 8507 1 1 22 ILE CD1 C 32.256 3.186 7.160 1.00 . A A . 22 ILE CD1 1 1
12 8508 1 1 22 ILE CG1 C 31.119 2.155 7.143 1.00 . A A . 22 ILE CG1 1 1
12 8509 1 1 22 ILE CG2 C 32.859 0.447 6.428 1.00 . A A . 22 ILE CG2 1 1
12 8510 1 1 22 ILE H H 29.061 1.086 5.154 1.00 . A A . 22 ILE H 1 1
12 8511 1 1 22 ILE HA H 31.679 2.166 4.484 1.00 . A A . 22 ILE HA 1 1
12 8512 1 1 22 ILE HB H 30.743 0.130 6.501 1.00 . A A . 22 ILE HB 1 1
12 8513 1 1 22 ILE HD11 H 33.109 2.807 6.619 1.00 . A A . 22 ILE HD11 1 1
12 8514 1 1 22 ILE HD12 H 31.915 4.103 6.702 1.00 . A A . 22 ILE HD12 1 1
12 8515 1 1 22 ILE HD13 H 32.539 3.382 8.184 1.00 . A A . 22 ILE HD13 1 1
12 8516 1 1 22 ILE HG12 H 30.217 2.646 6.795 1.00 . A A . 22 ILE HG12 1 1
12 8517 1 1 22 ILE HG13 H 30.965 1.806 8.162 1.00 . A A . 22 ILE HG13 1 1
12 8518 1 1 22 ILE HG21 H 33.025 -0.441 5.835 1.00 . A A . 22 ILE HG21 1 1
12 8519 1 1 22 ILE HG22 H 33.546 1.221 6.120 1.00 . A A . 22 ILE HG22 1 1
12 8520 1 1 22 ILE HG23 H 33.020 0.218 7.473 1.00 . A A . 22 ILE HG23 1 1
12 8521 1 1 22 ILE N N 29.710 1.537 4.571 1.00 . A A . 22 ILE N 1 1
12 8522 1 1 22 ILE O O 32.814 -0.089 3.701 1.00 . A A . 22 ILE O 1 1
12 8523 1 1 23 GLY C C 31.674 -1.178 1.055 1.00 . A A . 23 GLY C 1 1
12 8524 1 1 23 GLY CA C 31.027 -1.692 2.334 1.00 . A A . 23 GLY CA 1 1
12 8525 1 1 23 GLY H H 29.734 -0.371 3.360 1.00 . A A . 23 GLY H 1 1
12 8526 1 1 23 GLY HA2 H 31.720 -2.347 2.842 1.00 . A A . 23 GLY HA2 1 1
12 8527 1 1 23 GLY HA3 H 30.131 -2.241 2.083 1.00 . A A . 23 GLY HA3 1 1
12 8528 1 1 23 GLY N N 30.676 -0.586 3.222 1.00 . A A . 23 GLY N 1 1
12 8529 1 1 23 GLY O O 32.683 -1.717 0.599 1.00 . A A . 23 GLY O 1 1
12 8530 1 1 24 TYR C C 32.926 1.187 -0.468 1.00 . A A . 24 TYR C 1 1
12 8531 1 1 24 TYR CA C 31.616 0.458 -0.746 1.00 . A A . 24 TYR CA 1 1
12 8532 1 1 24 TYR CB C 30.592 1.423 -1.337 1.00 . A A . 24 TYR CB 1 1
12 8533 1 1 24 TYR CD1 C 28.951 -0.126 -2.443 1.00 . A A . 24 TYR CD1 1 1
12 8534 1 1 24 TYR CD2 C 28.201 1.164 -0.561 1.00 . A A . 24 TYR CD2 1 1
12 8535 1 1 24 TYR CE1 C 27.693 -0.697 -2.548 1.00 . A A . 24 TYR CE1 1 1
12 8536 1 1 24 TYR CE2 C 26.945 0.589 -0.674 1.00 . A A . 24 TYR CE2 1 1
12 8537 1 1 24 TYR CG C 29.211 0.806 -1.448 1.00 . A A . 24 TYR CG 1 1
12 8538 1 1 24 TYR CZ C 26.698 -0.337 -1.664 1.00 . A A . 24 TYR CZ 1 1
12 8539 1 1 24 TYR H H 30.292 0.255 0.894 1.00 . A A . 24 TYR H 1 1
12 8540 1 1 24 TYR HA H 31.800 -0.331 -1.459 1.00 . A A . 24 TYR HA 1 1
12 8541 1 1 24 TYR HB2 H 30.538 2.300 -0.712 1.00 . A A . 24 TYR HB2 1 1
12 8542 1 1 24 TYR HB3 H 30.923 1.719 -2.323 1.00 . A A . 24 TYR HB3 1 1
12 8543 1 1 24 TYR HD1 H 29.728 -0.411 -3.136 1.00 . A A . 24 TYR HD1 1 1
12 8544 1 1 24 TYR HD2 H 28.388 1.886 0.218 1.00 . A A . 24 TYR HD2 1 1
12 8545 1 1 24 TYR HE1 H 27.493 -1.423 -3.322 1.00 . A A . 24 TYR HE1 1 1
12 8546 1 1 24 TYR HE2 H 26.162 0.866 0.016 1.00 . A A . 24 TYR HE2 1 1
12 8547 1 1 24 TYR HH H 25.000 -0.552 -2.545 1.00 . A A . 24 TYR HH 1 1
12 8548 1 1 24 TYR N N 31.092 -0.131 0.481 1.00 . A A . 24 TYR N 1 1
12 8549 1 1 24 TYR O O 33.750 1.362 -1.365 1.00 . A A . 24 TYR O 1 1
12 8550 1 1 24 TYR OH O 25.449 -0.906 -1.772 1.00 . A A . 24 TYR OH 1 1
12 8551 1 1 25 ALA C C 35.536 1.382 1.071 1.00 . A A . 25 ALA C 1 1
12 8552 1 1 25 ALA CA C 34.331 2.309 1.177 1.00 . A A . 25 ALA CA 1 1
12 8553 1 1 25 ALA CB C 34.195 2.816 2.609 1.00 . A A . 25 ALA CB 1 1
12 8554 1 1 25 ALA H H 32.424 1.432 1.452 1.00 . A A . 25 ALA H 1 1
12 8555 1 1 25 ALA HA H 34.477 3.153 0.519 1.00 . A A . 25 ALA HA 1 1
12 8556 1 1 25 ALA HB1 H 33.307 3.425 2.691 1.00 . A A . 25 ALA HB1 1 1
12 8557 1 1 25 ALA HB2 H 34.121 1.974 3.280 1.00 . A A . 25 ALA HB2 1 1
12 8558 1 1 25 ALA HB3 H 35.062 3.408 2.863 1.00 . A A . 25 ALA HB3 1 1
12 8559 1 1 25 ALA N N 33.116 1.605 0.780 1.00 . A A . 25 ALA N 1 1
12 8560 1 1 25 ALA O O 36.653 1.828 0.810 1.00 . A A . 25 ALA O 1 1
12 8561 1 1 26 TRP C C 37.054 -0.841 -0.152 1.00 . A A . 26 TRP C 1 1
12 8562 1 1 26 TRP CA C 36.363 -0.904 1.204 1.00 . A A . 26 TRP CA 1 1
12 8563 1 1 26 TRP CB C 35.793 -2.303 1.437 1.00 . A A . 26 TRP CB 1 1
12 8564 1 1 26 TRP CD1 C 35.479 -3.268 3.787 1.00 . A A . 26 TRP CD1 1 1
12 8565 1 1 26 TRP CD2 C 37.619 -3.233 3.092 1.00 . A A . 26 TRP CD2 1 1
12 8566 1 1 26 TRP CE2 C 37.583 -3.775 4.384 1.00 . A A . 26 TRP CE2 1 1
12 8567 1 1 26 TRP CE3 C 38.856 -3.116 2.457 1.00 . A A . 26 TRP CE3 1 1
12 8568 1 1 26 TRP CG C 36.259 -2.909 2.724 1.00 . A A . 26 TRP CG 1 1
12 8569 1 1 26 TRP CH2 C 39.947 -4.066 4.387 1.00 . A A . 26 TRP CH2 1 1
12 8570 1 1 26 TRP CZ2 C 38.730 -4.193 5.038 1.00 . A A . 26 TRP CZ2 1 1
12 8571 1 1 26 TRP CZ3 C 40.010 -3.533 3.106 1.00 . A A . 26 TRP CZ3 1 1
12 8572 1 1 26 TRP H H 34.388 -0.200 1.478 1.00 . A A . 26 TRP H 1 1
12 8573 1 1 26 TRP HA H 37.090 -0.692 1.975 1.00 . A A . 26 TRP HA 1 1
12 8574 1 1 26 TRP HB2 H 34.716 -2.249 1.456 1.00 . A A . 26 TRP HB2 1 1
12 8575 1 1 26 TRP HB3 H 36.095 -2.941 0.625 1.00 . A A . 26 TRP HB3 1 1
12 8576 1 1 26 TRP HD1 H 34.406 -3.162 3.841 1.00 . A A . 26 TRP HD1 1 1
12 8577 1 1 26 TRP HE1 H 35.956 -4.105 5.637 1.00 . A A . 26 TRP HE1 1 1
12 8578 1 1 26 TRP HE3 H 38.918 -2.702 1.461 1.00 . A A . 26 TRP HE3 1 1
12 8579 1 1 26 TRP HH2 H 40.854 -4.385 4.879 1.00 . A A . 26 TRP HH2 1 1
12 8580 1 1 26 TRP HZ2 H 38.686 -4.608 6.035 1.00 . A A . 26 TRP HZ2 1 1
12 8581 1 1 26 TRP HZ3 H 40.965 -3.441 2.612 1.00 . A A . 26 TRP HZ3 1 1
12 8582 1 1 26 TRP N N 35.300 0.090 1.276 1.00 . A A . 26 TRP N 1 1
12 8583 1 1 26 TRP NE1 N 36.279 -3.779 4.771 1.00 . A A . 26 TRP NE1 1 1
12 8584 1 1 26 TRP O O 38.227 -1.191 -0.279 1.00 . A A . 26 TRP O 1 1
12 8585 1 1 27 ALA C C 37.841 0.888 -2.599 1.00 . A A . 27 ALA C 1 1
12 8586 1 1 27 ALA CA C 36.863 -0.278 -2.515 1.00 . A A . 27 ALA CA 1 1
12 8587 1 1 27 ALA CB C 35.729 -0.078 -3.517 1.00 . A A . 27 ALA CB 1 1
12 8588 1 1 27 ALA H H 35.392 -0.125 -1.000 1.00 . A A . 27 ALA H 1 1
12 8589 1 1 27 ALA HA H 37.386 -1.191 -2.757 1.00 . A A . 27 ALA HA 1 1
12 8590 1 1 27 ALA HB1 H 34.788 -0.319 -3.045 1.00 . A A . 27 ALA HB1 1 1
12 8591 1 1 27 ALA HB2 H 35.718 0.950 -3.845 1.00 . A A . 27 ALA HB2 1 1
12 8592 1 1 27 ALA HB3 H 35.884 -0.726 -4.367 1.00 . A A . 27 ALA HB3 1 1
12 8593 1 1 27 ALA N N 36.321 -0.390 -1.165 1.00 . A A . 27 ALA N 1 1
12 8594 1 1 27 ALA O O 38.930 0.759 -3.159 1.00 . A A . 27 ALA O 1 1
12 8595 1 1 28 MET C C 39.468 3.049 -1.117 1.00 . A A . 28 MET C 1 1
12 8596 1 1 28 MET CA C 38.281 3.222 -2.058 1.00 . A A . 28 MET CA 1 1
12 8597 1 1 28 MET CB C 37.457 4.448 -1.637 1.00 . A A . 28 MET CB 1 1
12 8598 1 1 28 MET CE C 35.362 5.536 -5.008 1.00 . A A . 28 MET CE 1 1
12 8599 1 1 28 MET CG C 37.076 5.350 -2.828 1.00 . A A . 28 MET CG 1 1
12 8600 1 1 28 MET H H 36.564 2.067 -1.618 1.00 . A A . 28 MET H 1 1
12 8601 1 1 28 MET HA H 38.649 3.367 -3.059 1.00 . A A . 28 MET HA 1 1
12 8602 1 1 28 MET HB2 H 36.554 4.113 -1.152 1.00 . A A . 28 MET HB2 1 1
12 8603 1 1 28 MET HB3 H 38.036 5.025 -0.931 1.00 . A A . 28 MET HB3 1 1
12 8604 1 1 28 MET HE1 H 34.850 6.061 -4.218 1.00 . A A . 28 MET HE1 1 1
12 8605 1 1 28 MET HE2 H 35.859 6.248 -5.650 1.00 . A A . 28 MET HE2 1 1
12 8606 1 1 28 MET HE3 H 34.647 4.962 -5.581 1.00 . A A . 28 MET HE3 1 1
12 8607 1 1 28 MET HG2 H 36.251 5.983 -2.531 1.00 . A A . 28 MET HG2 1 1
12 8608 1 1 28 MET HG3 H 37.917 5.981 -3.079 1.00 . A A . 28 MET HG3 1 1
12 8609 1 1 28 MET N N 37.443 2.028 -2.044 1.00 . A A . 28 MET N 1 1
12 8610 1 1 28 MET O O 40.580 3.483 -1.421 1.00 . A A . 28 MET O 1 1
12 8611 1 1 28 MET SD S 36.583 4.423 -4.296 1.00 . A A . 28 MET SD 1 1
12 8612 1 1 29 VAL C C 41.420 1.400 0.397 1.00 . A A . 29 VAL C 1 1
12 8613 1 1 29 VAL CA C 40.269 2.189 1.012 1.00 . A A . 29 VAL CA 1 1
12 8614 1 1 29 VAL CB C 39.686 1.433 2.203 1.00 . A A . 29 VAL CB 1 1
12 8615 1 1 29 VAL CG1 C 40.775 1.103 3.214 1.00 . A A . 29 VAL CG1 1 1
12 8616 1 1 29 VAL CG2 C 38.575 2.247 2.860 1.00 . A A . 29 VAL CG2 1 1
12 8617 1 1 29 VAL H H 38.320 2.097 0.212 1.00 . A A . 29 VAL H 1 1
12 8618 1 1 29 VAL HA H 40.641 3.143 1.354 1.00 . A A . 29 VAL HA 1 1
12 8619 1 1 29 VAL HB H 39.263 0.507 1.844 1.00 . A A . 29 VAL HB 1 1
12 8620 1 1 29 VAL HG11 H 41.248 2.018 3.538 1.00 . A A . 29 VAL HG11 1 1
12 8621 1 1 29 VAL HG12 H 40.335 0.603 4.062 1.00 . A A . 29 VAL HG12 1 1
12 8622 1 1 29 VAL HG13 H 41.507 0.461 2.751 1.00 . A A . 29 VAL HG13 1 1
12 8623 1 1 29 VAL HG21 H 38.506 3.212 2.377 1.00 . A A . 29 VAL HG21 1 1
12 8624 1 1 29 VAL HG22 H 37.637 1.723 2.755 1.00 . A A . 29 VAL HG22 1 1
12 8625 1 1 29 VAL HG23 H 38.800 2.382 3.907 1.00 . A A . 29 VAL HG23 1 1
12 8626 1 1 29 VAL N N 39.226 2.418 0.025 1.00 . A A . 29 VAL N 1 1
12 8627 1 1 29 VAL O O 42.584 1.623 0.727 1.00 . A A . 29 VAL O 1 1
12 8628 1 1 30 VAL C C 42.972 0.515 -2.053 1.00 . A A . 30 VAL C 1 1
12 8629 1 1 30 VAL CA C 42.083 -0.346 -1.162 1.00 . A A . 30 VAL CA 1 1
12 8630 1 1 30 VAL CB C 41.376 -1.415 -1.987 1.00 . A A . 30 VAL CB 1 1
12 8631 1 1 30 VAL CG1 C 42.385 -2.249 -2.756 1.00 . A A . 30 VAL CG1 1 1
12 8632 1 1 30 VAL CG2 C 40.522 -2.304 -1.089 1.00 . A A . 30 VAL CG2 1 1
12 8633 1 1 30 VAL H H 40.145 0.342 -0.722 1.00 . A A . 30 VAL H 1 1
12 8634 1 1 30 VAL HA H 42.693 -0.828 -0.413 1.00 . A A . 30 VAL HA 1 1
12 8635 1 1 30 VAL HB H 40.727 -0.924 -2.698 1.00 . A A . 30 VAL HB 1 1
12 8636 1 1 30 VAL HG11 H 43.362 -2.110 -2.322 1.00 . A A . 30 VAL HG11 1 1
12 8637 1 1 30 VAL HG12 H 42.103 -3.289 -2.699 1.00 . A A . 30 VAL HG12 1 1
12 8638 1 1 30 VAL HG13 H 42.397 -1.929 -3.785 1.00 . A A . 30 VAL HG13 1 1
12 8639 1 1 30 VAL HG21 H 40.429 -1.844 -0.116 1.00 . A A . 30 VAL HG21 1 1
12 8640 1 1 30 VAL HG22 H 39.542 -2.423 -1.529 1.00 . A A . 30 VAL HG22 1 1
12 8641 1 1 30 VAL HG23 H 40.995 -3.269 -0.988 1.00 . A A . 30 VAL HG23 1 1
12 8642 1 1 30 VAL N N 41.087 0.476 -0.500 1.00 . A A . 30 VAL N 1 1
12 8643 1 1 30 VAL O O 44.171 0.263 -2.178 1.00 . A A . 30 VAL O 1 1
12 8644 1 1 31 VAL C C 44.010 3.360 -2.744 1.00 . A A . 31 VAL C 1 1
12 8645 1 1 31 VAL CA C 43.109 2.431 -3.547 1.00 . A A . 31 VAL CA 1 1
12 8646 1 1 31 VAL CB C 42.118 3.241 -4.372 1.00 . A A . 31 VAL CB 1 1
12 8647 1 1 31 VAL CG1 C 42.848 4.225 -5.270 1.00 . A A . 31 VAL CG1 1 1
12 8648 1 1 31 VAL CG2 C 41.236 2.315 -5.203 1.00 . A A . 31 VAL CG2 1 1
12 8649 1 1 31 VAL H H 41.422 1.683 -2.534 1.00 . A A . 31 VAL H 1 1
12 8650 1 1 31 VAL HA H 43.718 1.846 -4.211 1.00 . A A . 31 VAL HA 1 1
12 8651 1 1 31 VAL HB H 41.489 3.802 -3.694 1.00 . A A . 31 VAL HB 1 1
12 8652 1 1 31 VAL HG11 H 43.878 3.921 -5.364 1.00 . A A . 31 VAL HG11 1 1
12 8653 1 1 31 VAL HG12 H 42.380 4.236 -6.240 1.00 . A A . 31 VAL HG12 1 1
12 8654 1 1 31 VAL HG13 H 42.798 5.209 -4.830 1.00 . A A . 31 VAL HG13 1 1
12 8655 1 1 31 VAL HG21 H 40.777 1.583 -4.554 1.00 . A A . 31 VAL HG21 1 1
12 8656 1 1 31 VAL HG22 H 40.469 2.895 -5.693 1.00 . A A . 31 VAL HG22 1 1
12 8657 1 1 31 VAL HG23 H 41.841 1.814 -5.944 1.00 . A A . 31 VAL HG23 1 1
12 8658 1 1 31 VAL N N 42.378 1.531 -2.670 1.00 . A A . 31 VAL N 1 1
12 8659 1 1 31 VAL O O 44.961 3.932 -3.276 1.00 . A A . 31 VAL O 1 1
12 8660 1 1 32 ILE C C 45.556 3.557 0.140 1.00 . A A . 32 ILE C 1 1
12 8661 1 1 32 ILE CA C 44.487 4.369 -0.582 1.00 . A A . 32 ILE CA 1 1
12 8662 1 1 32 ILE CB C 43.571 5.046 0.433 1.00 . A A . 32 ILE CB 1 1
12 8663 1 1 32 ILE CD1 C 41.550 6.527 0.714 1.00 . A A . 32 ILE CD1 1 1
12 8664 1 1 32 ILE CG1 C 42.506 5.876 -0.282 1.00 . A A . 32 ILE CG1 1 1
12 8665 1 1 32 ILE CG2 C 44.376 5.922 1.387 1.00 . A A . 32 ILE CG2 1 1
12 8666 1 1 32 ILE H H 42.938 3.026 -1.100 1.00 . A A . 32 ILE H 1 1
12 8667 1 1 32 ILE HA H 44.969 5.130 -1.178 1.00 . A A . 32 ILE HA 1 1
12 8668 1 1 32 ILE HB H 43.078 4.277 1.011 1.00 . A A . 32 ILE HB 1 1
12 8669 1 1 32 ILE HD11 H 42.055 6.664 1.659 1.00 . A A . 32 ILE HD11 1 1
12 8670 1 1 32 ILE HD12 H 41.232 7.485 0.332 1.00 . A A . 32 ILE HD12 1 1
12 8671 1 1 32 ILE HD13 H 40.690 5.889 0.853 1.00 . A A . 32 ILE HD13 1 1
12 8672 1 1 32 ILE HG12 H 42.991 6.649 -0.861 1.00 . A A . 32 ILE HG12 1 1
12 8673 1 1 32 ILE HG13 H 41.943 5.235 -0.943 1.00 . A A . 32 ILE HG13 1 1
12 8674 1 1 32 ILE HG21 H 45.254 6.292 0.877 1.00 . A A . 32 ILE HG21 1 1
12 8675 1 1 32 ILE HG22 H 43.767 6.754 1.710 1.00 . A A . 32 ILE HG22 1 1
12 8676 1 1 32 ILE HG23 H 44.674 5.337 2.244 1.00 . A A . 32 ILE HG23 1 1
12 8677 1 1 32 ILE N N 43.705 3.508 -1.462 1.00 . A A . 32 ILE N 1 1
12 8678 1 1 32 ILE O O 46.721 3.949 0.185 1.00 . A A . 32 ILE O 1 1
12 8679 1 1 33 VAL C C 47.060 0.916 0.461 1.00 . A A . 33 VAL C 1 1
12 8680 1 1 33 VAL CA C 46.058 1.552 1.422 1.00 . A A . 33 VAL CA 1 1
12 8681 1 1 33 VAL CB C 45.238 0.480 2.128 1.00 . A A . 33 VAL CB 1 1
12 8682 1 1 33 VAL CG1 C 46.145 -0.553 2.769 1.00 . A A . 33 VAL CG1 1 1
12 8683 1 1 33 VAL CG2 C 44.321 1.108 3.173 1.00 . A A . 33 VAL CG2 1 1
12 8684 1 1 33 VAL H H 44.213 2.162 0.635 1.00 . A A . 33 VAL H 1 1
12 8685 1 1 33 VAL HA H 46.590 2.129 2.161 1.00 . A A . 33 VAL HA 1 1
12 8686 1 1 33 VAL HB H 44.623 -0.019 1.392 1.00 . A A . 33 VAL HB 1 1
12 8687 1 1 33 VAL HG11 H 47.145 -0.154 2.826 1.00 . A A . 33 VAL HG11 1 1
12 8688 1 1 33 VAL HG12 H 45.782 -0.779 3.758 1.00 . A A . 33 VAL HG12 1 1
12 8689 1 1 33 VAL HG13 H 46.143 -1.445 2.164 1.00 . A A . 33 VAL HG13 1 1
12 8690 1 1 33 VAL HG21 H 43.721 1.876 2.706 1.00 . A A . 33 VAL HG21 1 1
12 8691 1 1 33 VAL HG22 H 43.677 0.347 3.587 1.00 . A A . 33 VAL HG22 1 1
12 8692 1 1 33 VAL HG23 H 44.920 1.544 3.959 1.00 . A A . 33 VAL HG23 1 1
12 8693 1 1 33 VAL N N 45.151 2.423 0.703 1.00 . A A . 33 VAL N 1 1
12 8694 1 1 33 VAL O O 48.158 0.532 0.863 1.00 . A A . 33 VAL O 1 1
12 8695 1 1 34 GLY C C 48.754 1.081 -2.084 1.00 . A A . 34 GLY C 1 1
12 8696 1 1 34 GLY CA C 47.537 0.205 -1.818 1.00 . A A . 34 GLY CA 1 1
12 8697 1 1 34 GLY H H 45.784 1.121 -1.060 1.00 . A A . 34 GLY H 1 1
12 8698 1 1 34 GLY HA2 H 47.869 -0.762 -1.471 1.00 . A A . 34 GLY HA2 1 1
12 8699 1 1 34 GLY HA3 H 46.979 0.089 -2.734 1.00 . A A . 34 GLY HA3 1 1
12 8700 1 1 34 GLY N N 46.673 0.802 -0.804 1.00 . A A . 34 GLY N 1 1
12 8701 1 1 34 GLY O O 49.890 0.613 -2.014 1.00 . A A . 34 GLY O 1 1
12 8702 1 1 35 ALA C C 50.687 3.171 -1.595 1.00 . A A . 35 ALA C 1 1
12 8703 1 1 35 ALA CA C 49.601 3.297 -2.658 1.00 . A A . 35 ALA CA 1 1
12 8704 1 1 35 ALA CB C 49.059 4.723 -2.678 1.00 . A A . 35 ALA CB 1 1
12 8705 1 1 35 ALA H H 47.588 2.670 -2.424 1.00 . A A . 35 ALA H 1 1
12 8706 1 1 35 ALA HA H 50.027 3.071 -3.624 1.00 . A A . 35 ALA HA 1 1
12 8707 1 1 35 ALA HB1 H 48.032 4.711 -3.011 1.00 . A A . 35 ALA HB1 1 1
12 8708 1 1 35 ALA HB2 H 49.111 5.139 -1.682 1.00 . A A . 35 ALA HB2 1 1
12 8709 1 1 35 ALA HB3 H 49.653 5.322 -3.351 1.00 . A A . 35 ALA HB3 1 1
12 8710 1 1 35 ALA N N 48.515 2.355 -2.386 1.00 . A A . 35 ALA N 1 1
12 8711 1 1 35 ALA O O 51.864 3.415 -1.857 1.00 . A A . 35 ALA O 1 1
12 8712 1 1 36 THR C C 52.027 1.337 0.515 1.00 . A A . 36 THR C 1 1
12 8713 1 1 36 THR CA C 51.193 2.600 0.719 1.00 . A A . 36 THR CA 1 1
12 8714 1 1 36 THR CB C 50.392 2.527 2.024 1.00 . A A . 36 THR CB 1 1
12 8715 1 1 36 THR CG2 C 51.244 2.018 3.182 1.00 . A A . 36 THR CG2 1 1
12 8716 1 1 36 THR H H 49.321 2.593 -0.261 1.00 . A A . 36 THR H 1 1
12 8717 1 1 36 THR HA H 51.857 3.452 0.764 1.00 . A A . 36 THR HA 1 1
12 8718 1 1 36 THR HB H 49.567 1.845 1.881 1.00 . A A . 36 THR HB 1 1
12 8719 1 1 36 THR HG1 H 49.178 4.035 1.711 1.00 . A A . 36 THR HG1 1 1
12 8720 1 1 36 THR HG21 H 52.219 2.480 3.137 1.00 . A A . 36 THR HG21 1 1
12 8721 1 1 36 THR HG22 H 50.765 2.269 4.116 1.00 . A A . 36 THR HG22 1 1
12 8722 1 1 36 THR HG23 H 51.345 0.946 3.102 1.00 . A A . 36 THR HG23 1 1
12 8723 1 1 36 THR N N 50.274 2.776 -0.397 1.00 . A A . 36 THR N 1 1
12 8724 1 1 36 THR O O 53.253 1.372 0.614 1.00 . A A . 36 THR O 1 1
12 8725 1 1 36 THR OG1 O 49.868 3.808 2.338 1.00 . A A . 36 THR OG1 1 1
12 8726 1 1 37 ILE C C 53.150 -0.869 -1.029 1.00 . A A . 37 ILE C 1 1
12 8727 1 1 37 ILE CA C 52.045 -1.043 0.002 1.00 . A A . 37 ILE CA 1 1
12 8728 1 1 37 ILE CB C 51.047 -2.092 -0.474 1.00 . A A . 37 ILE CB 1 1
12 8729 1 1 37 ILE CD1 C 50.385 -2.445 1.937 1.00 . A A . 37 ILE CD1 1 1
12 8730 1 1 37 ILE CG1 C 49.886 -2.210 0.513 1.00 . A A . 37 ILE CG1 1 1
12 8731 1 1 37 ILE CG2 C 51.731 -3.442 -0.660 1.00 . A A . 37 ILE CG2 1 1
12 8732 1 1 37 ILE H H 50.382 0.255 0.155 1.00 . A A . 37 ILE H 1 1
12 8733 1 1 37 ILE HA H 52.480 -1.372 0.933 1.00 . A A . 37 ILE HA 1 1
12 8734 1 1 37 ILE HB H 50.654 -1.776 -1.431 1.00 . A A . 37 ILE HB 1 1
12 8735 1 1 37 ILE HD11 H 51.419 -2.753 1.910 1.00 . A A . 37 ILE HD11 1 1
12 8736 1 1 37 ILE HD12 H 50.295 -1.530 2.504 1.00 . A A . 37 ILE HD12 1 1
12 8737 1 1 37 ILE HD13 H 49.789 -3.218 2.402 1.00 . A A . 37 ILE HD13 1 1
12 8738 1 1 37 ILE HG12 H 49.305 -1.301 0.488 1.00 . A A . 37 ILE HG12 1 1
12 8739 1 1 37 ILE HG13 H 49.262 -3.036 0.220 1.00 . A A . 37 ILE HG13 1 1
12 8740 1 1 37 ILE HG21 H 52.634 -3.309 -1.237 1.00 . A A . 37 ILE HG21 1 1
12 8741 1 1 37 ILE HG22 H 51.976 -3.854 0.308 1.00 . A A . 37 ILE HG22 1 1
12 8742 1 1 37 ILE HG23 H 51.063 -4.112 -1.181 1.00 . A A . 37 ILE HG23 1 1
12 8743 1 1 37 ILE N N 51.359 0.224 0.224 1.00 . A A . 37 ILE N 1 1
12 8744 1 1 37 ILE O O 54.216 -1.476 -0.921 1.00 . A A . 37 ILE O 1 1
12 8745 1 1 38 GLY C C 55.191 0.667 -2.480 1.00 . A A . 38 GLY C 1 1
12 8746 1 1 38 GLY CA C 53.867 0.238 -3.077 1.00 . A A . 38 GLY CA 1 1
12 8747 1 1 38 GLY H H 52.026 0.427 -2.051 1.00 . A A . 38 GLY H 1 1
12 8748 1 1 38 GLY HA2 H 54.013 -0.654 -3.665 1.00 . A A . 38 GLY HA2 1 1
12 8749 1 1 38 GLY HA3 H 53.497 1.034 -3.706 1.00 . A A . 38 GLY HA3 1 1
12 8750 1 1 38 GLY N N 52.892 -0.029 -2.026 1.00 . A A . 38 GLY N 1 1
12 8751 1 1 38 GLY O O 56.182 -0.061 -2.539 1.00 . A A . 38 GLY O 1 1
12 8752 1 1 39 ILE C C 57.039 1.390 -0.357 1.00 . A A . 39 ILE C 1 1
12 8753 1 1 39 ILE CA C 56.390 2.413 -1.288 1.00 . A A . 39 ILE CA 1 1
12 8754 1 1 39 ILE CB C 56.022 3.681 -0.523 1.00 . A A . 39 ILE CB 1 1
12 8755 1 1 39 ILE CD1 C 54.190 5.374 -0.892 1.00 . A A . 39 ILE CD1 1 1
12 8756 1 1 39 ILE CG1 C 55.447 4.735 -1.471 1.00 . A A . 39 ILE CG1 1 1
12 8757 1 1 39 ILE CG2 C 57.234 4.233 0.202 1.00 . A A . 39 ILE CG2 1 1
12 8758 1 1 39 ILE H H 54.367 2.384 -1.896 1.00 . A A . 39 ILE H 1 1
12 8759 1 1 39 ILE HA H 57.097 2.668 -2.065 1.00 . A A . 39 ILE HA 1 1
12 8760 1 1 39 ILE HB H 55.268 3.430 0.212 1.00 . A A . 39 ILE HB 1 1
12 8761 1 1 39 ILE HD11 H 54.124 5.142 0.160 1.00 . A A . 39 ILE HD11 1 1
12 8762 1 1 39 ILE HD12 H 54.239 6.444 -1.026 1.00 . A A . 39 ILE HD12 1 1
12 8763 1 1 39 ILE HD13 H 53.324 4.983 -1.406 1.00 . A A . 39 ILE HD13 1 1
12 8764 1 1 39 ILE HG12 H 56.188 5.504 -1.637 1.00 . A A . 39 ILE HG12 1 1
12 8765 1 1 39 ILE HG13 H 55.202 4.270 -2.411 1.00 . A A . 39 ILE HG13 1 1
12 8766 1 1 39 ILE HG21 H 58.124 3.764 -0.191 1.00 . A A . 39 ILE HG21 1 1
12 8767 1 1 39 ILE HG22 H 57.287 5.299 0.049 1.00 . A A . 39 ILE HG22 1 1
12 8768 1 1 39 ILE HG23 H 57.146 4.020 1.255 1.00 . A A . 39 ILE HG23 1 1
12 8769 1 1 39 ILE N N 55.196 1.860 -1.905 1.00 . A A . 39 ILE N 1 1
12 8770 1 1 39 ILE O O 58.257 1.213 -0.374 1.00 . A A . 39 ILE O 1 1
12 8771 1 1 40 LYS C C 57.587 -1.311 0.626 1.00 . A A . 40 LYS C 1 1
12 8772 1 1 40 LYS CA C 56.733 -0.294 1.372 1.00 . A A . 40 LYS CA 1 1
12 8773 1 1 40 LYS CB C 55.575 -0.997 2.067 1.00 . A A . 40 LYS CB 1 1
12 8774 1 1 40 LYS CD C 55.117 0.068 4.333 1.00 . A A . 40 LYS CD 1 1
12 8775 1 1 40 LYS CE C 55.653 1.448 3.924 1.00 . A A . 40 LYS CE 1 1
12 8776 1 1 40 LYS CG C 55.786 -1.090 3.580 1.00 . A A . 40 LYS CG 1 1
12 8777 1 1 40 LYS H H 55.262 0.891 0.419 1.00 . A A . 40 LYS H 1 1
12 8778 1 1 40 LYS HA H 57.342 0.186 2.111 1.00 . A A . 40 LYS HA 1 1
12 8779 1 1 40 LYS HB2 H 54.654 -0.469 1.859 1.00 . A A . 40 LYS HB2 1 1
12 8780 1 1 40 LYS HB3 H 55.503 -1.988 1.678 1.00 . A A . 40 LYS HB3 1 1
12 8781 1 1 40 LYS HD2 H 54.059 0.037 4.139 1.00 . A A . 40 LYS HD2 1 1
12 8782 1 1 40 LYS HD3 H 55.282 -0.069 5.392 1.00 . A A . 40 LYS HD3 1 1
12 8783 1 1 40 LYS HE2 H 56.577 1.643 4.455 1.00 . A A . 40 LYS HE2 1 1
12 8784 1 1 40 LYS HE3 H 55.834 1.470 2.857 1.00 . A A . 40 LYS HE3 1 1
12 8785 1 1 40 LYS HG2 H 55.350 -2.018 3.925 1.00 . A A . 40 LYS HG2 1 1
12 8786 1 1 40 LYS HG3 H 56.846 -1.103 3.794 1.00 . A A . 40 LYS HG3 1 1
12 8787 1 1 40 LYS HZ1 H 53.723 2.113 4.340 1.00 . A A . 40 LYS HZ1 1 1
12 8788 1 1 40 LYS HZ2 H 54.941 2.959 5.168 1.00 . A A . 40 LYS HZ2 1 1
12 8789 1 1 40 LYS HZ3 H 54.680 3.244 3.514 1.00 . A A . 40 LYS HZ3 1 1
12 8790 1 1 40 LYS N N 56.224 0.714 0.448 1.00 . A A . 40 LYS N 1 1
12 8791 1 1 40 LYS NZ N 54.675 2.522 4.262 1.00 . A A . 40 LYS NZ 1 1
12 8792 1 1 40 LYS O O 58.713 -1.602 1.026 1.00 . A A . 40 LYS O 1 1
12 8793 1 1 41 LEU C C 59.084 -2.271 -1.754 1.00 . A A . 41 LEU C 1 1
12 8794 1 1 41 LEU CA C 57.753 -2.835 -1.267 1.00 . A A . 41 LEU CA 1 1
12 8795 1 1 41 LEU CB C 56.893 -3.239 -2.463 1.00 . A A . 41 LEU CB 1 1
12 8796 1 1 41 LEU CD1 C 54.780 -4.421 -3.128 1.00 . A A . 41 LEU CD1 1 1
12 8797 1 1 41 LEU CD2 C 56.587 -5.695 -1.943 1.00 . A A . 41 LEU CD2 1 1
12 8798 1 1 41 LEU CG C 55.894 -4.339 -2.089 1.00 . A A . 41 LEU CG 1 1
12 8799 1 1 41 LEU H H 56.141 -1.573 -0.727 1.00 . A A . 41 LEU H 1 1
12 8800 1 1 41 LEU HA H 57.944 -3.708 -0.662 1.00 . A A . 41 LEU HA 1 1
12 8801 1 1 41 LEU HB2 H 56.346 -2.372 -2.806 1.00 . A A . 41 LEU HB2 1 1
12 8802 1 1 41 LEU HB3 H 57.532 -3.589 -3.258 1.00 . A A . 41 LEU HB3 1 1
12 8803 1 1 41 LEU HD11 H 55.215 -4.454 -4.117 1.00 . A A . 41 LEU HD11 1 1
12 8804 1 1 41 LEU HD12 H 54.196 -5.313 -2.958 1.00 . A A . 41 LEU HD12 1 1
12 8805 1 1 41 LEU HD13 H 54.145 -3.550 -3.041 1.00 . A A . 41 LEU HD13 1 1
12 8806 1 1 41 LEU HD21 H 57.499 -5.578 -1.376 1.00 . A A . 41 LEU HD21 1 1
12 8807 1 1 41 LEU HD22 H 55.928 -6.378 -1.427 1.00 . A A . 41 LEU HD22 1 1
12 8808 1 1 41 LEU HD23 H 56.818 -6.090 -2.923 1.00 . A A . 41 LEU HD23 1 1
12 8809 1 1 41 LEU HG H 55.452 -4.083 -1.138 1.00 . A A . 41 LEU HG 1 1
12 8810 1 1 41 LEU N N 57.044 -1.848 -0.460 1.00 . A A . 41 LEU N 1 1
12 8811 1 1 41 LEU O O 60.030 -3.017 -2.009 1.00 . A A . 41 LEU O 1 1
12 8812 1 1 42 PHE C C 61.437 -0.288 -1.281 1.00 . A A . 42 PHE C 1 1
12 8813 1 1 42 PHE CA C 60.355 -0.276 -2.353 1.00 . A A . 42 PHE CA 1 1
12 8814 1 1 42 PHE CB C 60.028 1.164 -2.734 1.00 . A A . 42 PHE CB 1 1
12 8815 1 1 42 PHE CD1 C 62.357 1.910 -3.309 1.00 . A A . 42 PHE CD1 1 1
12 8816 1 1 42 PHE CD2 C 60.622 2.182 -4.945 1.00 . A A . 42 PHE CD2 1 1
12 8817 1 1 42 PHE CE1 C 63.270 2.470 -4.187 1.00 . A A . 42 PHE CE1 1 1
12 8818 1 1 42 PHE CE2 C 61.537 2.739 -5.822 1.00 . A A . 42 PHE CE2 1 1
12 8819 1 1 42 PHE CG C 61.031 1.765 -3.688 1.00 . A A . 42 PHE CG 1 1
12 8820 1 1 42 PHE CZ C 62.861 2.884 -5.443 1.00 . A A . 42 PHE CZ 1 1
12 8821 1 1 42 PHE H H 58.354 -0.415 -1.674 1.00 . A A . 42 PHE H 1 1
12 8822 1 1 42 PHE HA H 60.725 -0.789 -3.228 1.00 . A A . 42 PHE HA 1 1
12 8823 1 1 42 PHE HB2 H 59.056 1.188 -3.200 1.00 . A A . 42 PHE HB2 1 1
12 8824 1 1 42 PHE HB3 H 60.002 1.764 -1.834 1.00 . A A . 42 PHE HB3 1 1
12 8825 1 1 42 PHE HD1 H 62.681 1.582 -2.330 1.00 . A A . 42 PHE HD1 1 1
12 8826 1 1 42 PHE HD2 H 59.590 2.069 -5.241 1.00 . A A . 42 PHE HD2 1 1
12 8827 1 1 42 PHE HE1 H 64.304 2.583 -3.893 1.00 . A A . 42 PHE HE1 1 1
12 8828 1 1 42 PHE HE2 H 61.217 3.062 -6.802 1.00 . A A . 42 PHE HE2 1 1
12 8829 1 1 42 PHE HZ H 63.574 3.321 -6.127 1.00 . A A . 42 PHE HZ 1 1
12 8830 1 1 42 PHE N N 59.146 -0.950 -1.888 1.00 . A A . 42 PHE N 1 1
12 8831 1 1 42 PHE O O 62.608 -0.524 -1.574 1.00 . A A . 42 PHE O 1 1
12 8832 1 1 43 LYS C C 62.700 -1.335 1.222 1.00 . A A . 43 LYS C 1 1
12 8833 1 1 43 LYS CA C 61.999 0.011 1.066 1.00 . A A . 43 LYS CA 1 1
12 8834 1 1 43 LYS CB C 61.289 0.375 2.367 1.00 . A A . 43 LYS CB 1 1
12 8835 1 1 43 LYS CD C 62.038 2.758 2.972 1.00 . A A . 43 LYS CD 1 1
12 8836 1 1 43 LYS CE C 62.253 4.015 2.121 1.00 . A A . 43 LYS CE 1 1
12 8837 1 1 43 LYS CG C 60.918 1.867 2.401 1.00 . A A . 43 LYS CG 1 1
12 8838 1 1 43 LYS H H 60.100 0.170 0.135 1.00 . A A . 43 LYS H 1 1
12 8839 1 1 43 LYS HA H 62.736 0.765 0.854 1.00 . A A . 43 LYS HA 1 1
12 8840 1 1 43 LYS HB2 H 60.386 -0.218 2.444 1.00 . A A . 43 LYS HB2 1 1
12 8841 1 1 43 LYS HB3 H 61.935 0.142 3.202 1.00 . A A . 43 LYS HB3 1 1
12 8842 1 1 43 LYS HD2 H 61.765 3.064 3.972 1.00 . A A . 43 LYS HD2 1 1
12 8843 1 1 43 LYS HD3 H 62.963 2.205 3.017 1.00 . A A . 43 LYS HD3 1 1
12 8844 1 1 43 LYS HE2 H 62.605 4.813 2.759 1.00 . A A . 43 LYS HE2 1 1
12 8845 1 1 43 LYS HE3 H 63.001 3.811 1.367 1.00 . A A . 43 LYS HE3 1 1
12 8846 1 1 43 LYS HG2 H 60.690 2.187 1.395 1.00 . A A . 43 LYS HG2 1 1
12 8847 1 1 43 LYS HG3 H 60.042 1.993 3.012 1.00 . A A . 43 LYS HG3 1 1
12 8848 1 1 43 LYS HZ1 H 60.178 4.210 2.060 1.00 . A A . 43 LYS HZ1 1 1
12 8849 1 1 43 LYS HZ2 H 61.013 5.481 1.308 1.00 . A A . 43 LYS HZ2 1 1
12 8850 1 1 43 LYS HZ3 H 60.896 3.971 0.540 1.00 . A A . 43 LYS HZ3 1 1
12 8851 1 1 43 LYS N N 61.046 -0.019 -0.040 1.00 . A A . 43 LYS N 1 1
12 8852 1 1 43 LYS NZ N 60.991 4.452 1.457 1.00 . A A . 43 LYS NZ 1 1
12 8853 1 1 43 LYS O O 63.738 -1.425 1.878 1.00 . A A . 43 LYS O 1 1
12 8854 1 1 44 LYS C C 63.678 -3.977 -0.426 1.00 . A A . 44 LYS C 1 1
12 8855 1 1 44 LYS CA C 62.718 -3.717 0.729 1.00 . A A . 44 LYS CA 1 1
12 8856 1 1 44 LYS CB C 61.612 -4.776 0.745 1.00 . A A . 44 LYS CB 1 1
12 8857 1 1 44 LYS CD C 61.786 -7.085 -0.271 1.00 . A A . 44 LYS CD 1 1
12 8858 1 1 44 LYS CE C 61.832 -8.592 0.074 1.00 . A A . 44 LYS CE 1 1
12 8859 1 1 44 LYS CG C 62.174 -6.191 0.917 1.00 . A A . 44 LYS CG 1 1
12 8860 1 1 44 LYS H H 61.301 -2.262 0.127 1.00 . A A . 44 LYS H 1 1
12 8861 1 1 44 LYS HA H 63.270 -3.774 1.656 1.00 . A A . 44 LYS HA 1 1
12 8862 1 1 44 LYS HB2 H 60.942 -4.564 1.557 1.00 . A A . 44 LYS HB2 1 1
12 8863 1 1 44 LYS HB3 H 61.063 -4.731 -0.182 1.00 . A A . 44 LYS HB3 1 1
12 8864 1 1 44 LYS HD2 H 60.786 -6.816 -0.588 1.00 . A A . 44 LYS HD2 1 1
12 8865 1 1 44 LYS HD3 H 62.473 -6.896 -1.083 1.00 . A A . 44 LYS HD3 1 1
12 8866 1 1 44 LYS HE2 H 60.999 -9.097 -0.400 1.00 . A A . 44 LYS HE2 1 1
12 8867 1 1 44 LYS HE3 H 62.754 -9.014 -0.306 1.00 . A A . 44 LYS HE3 1 1
12 8868 1 1 44 LYS HG2 H 63.253 -6.135 0.988 1.00 . A A . 44 LYS HG2 1 1
12 8869 1 1 44 LYS HG3 H 61.776 -6.619 1.827 1.00 . A A . 44 LYS HG3 1 1
12 8870 1 1 44 LYS HZ1 H 60.915 -8.368 1.934 1.00 . A A . 44 LYS HZ1 1 1
12 8871 1 1 44 LYS HZ2 H 61.700 -9.860 1.724 1.00 . A A . 44 LYS HZ2 1 1
12 8872 1 1 44 LYS HZ3 H 62.607 -8.451 2.004 1.00 . A A . 44 LYS HZ3 1 1
12 8873 1 1 44 LYS N N 62.132 -2.385 0.631 1.00 . A A . 44 LYS N 1 1
12 8874 1 1 44 LYS NZ N 61.757 -8.836 1.545 1.00 . A A . 44 LYS NZ 1 1
12 8875 1 1 44 LYS O O 64.840 -4.319 -0.209 1.00 . A A . 44 LYS O 1 1
12 8876 1 1 45 PHE C C 64.878 -2.832 -3.139 1.00 . A A . 45 PHE C 1 1
12 8877 1 1 45 PHE CA C 64.019 -4.047 -2.830 1.00 . A A . 45 PHE CA 1 1
12 8878 1 1 45 PHE CB C 63.155 -4.373 -4.042 1.00 . A A . 45 PHE CB 1 1
12 8879 1 1 45 PHE CD1 C 64.027 -6.639 -4.715 1.00 . A A . 45 PHE CD1 1 1
12 8880 1 1 45 PHE CD2 C 61.748 -6.475 -3.957 1.00 . A A . 45 PHE CD2 1 1
12 8881 1 1 45 PHE CE1 C 63.862 -8.001 -4.901 1.00 . A A . 45 PHE CE1 1 1
12 8882 1 1 45 PHE CE2 C 61.593 -7.838 -4.146 1.00 . A A . 45 PHE CE2 1 1
12 8883 1 1 45 PHE CG C 62.968 -5.866 -4.241 1.00 . A A . 45 PHE CG 1 1
12 8884 1 1 45 PHE CZ C 62.647 -8.599 -4.617 1.00 . A A . 45 PHE CZ 1 1
12 8885 1 1 45 PHE H H 62.259 -3.551 -1.771 1.00 . A A . 45 PHE H 1 1
12 8886 1 1 45 PHE HA H 64.683 -4.873 -2.639 1.00 . A A . 45 PHE HA 1 1
12 8887 1 1 45 PHE HB2 H 62.195 -3.899 -3.935 1.00 . A A . 45 PHE HB2 1 1
12 8888 1 1 45 PHE HB3 H 63.641 -3.974 -4.916 1.00 . A A . 45 PHE HB3 1 1
12 8889 1 1 45 PHE HD1 H 64.982 -6.178 -4.941 1.00 . A A . 45 PHE HD1 1 1
12 8890 1 1 45 PHE HD2 H 60.918 -5.890 -3.589 1.00 . A A . 45 PHE HD2 1 1
12 8891 1 1 45 PHE HE1 H 64.685 -8.597 -5.268 1.00 . A A . 45 PHE HE1 1 1
12 8892 1 1 45 PHE HE2 H 60.646 -8.307 -3.925 1.00 . A A . 45 PHE HE2 1 1
12 8893 1 1 45 PHE HZ H 62.523 -9.662 -4.763 1.00 . A A . 45 PHE HZ 1 1
12 8894 1 1 45 PHE N N 63.192 -3.820 -1.654 1.00 . A A . 45 PHE N 1 1
12 8895 1 1 45 PHE O O 66.072 -2.970 -3.397 1.00 . A A . 45 PHE O 1 1
12 8896 1 1 46 THR C C 66.013 -0.572 -4.511 1.00 . A A . 46 THR C 1 1
12 8897 1 1 46 THR CA C 64.997 -0.396 -3.379 1.00 . A A . 46 THR CA 1 1
12 8898 1 1 46 THR CB C 65.693 0.082 -2.105 1.00 . A A . 46 THR CB 1 1
12 8899 1 1 46 THR CG2 C 66.353 -1.088 -1.380 1.00 . A A . 46 THR CG2 1 1
12 8900 1 1 46 THR H H 63.322 -1.600 -2.889 1.00 . A A . 46 THR H 1 1
12 8901 1 1 46 THR HA H 64.280 0.351 -3.678 1.00 . A A . 46 THR HA 1 1
12 8902 1 1 46 THR HB H 64.949 0.511 -1.450 1.00 . A A . 46 THR HB 1 1
12 8903 1 1 46 THR HG1 H 67.145 1.306 -1.613 1.00 . A A . 46 THR HG1 1 1
12 8904 1 1 46 THR HG21 H 67.045 -1.579 -2.049 1.00 . A A . 46 THR HG21 1 1
12 8905 1 1 46 THR HG22 H 66.882 -0.722 -0.513 1.00 . A A . 46 THR HG22 1 1
12 8906 1 1 46 THR HG23 H 65.591 -1.790 -1.072 1.00 . A A . 46 THR HG23 1 1
12 8907 1 1 46 THR N N 64.276 -1.644 -3.108 1.00 . A A . 46 THR N 1 1
12 8908 1 1 46 THR O O 67.151 -0.115 -4.419 1.00 . A A . 46 THR O 1 1
12 8909 1 1 46 THR OG1 O 66.658 1.077 -2.409 1.00 . A A . 46 THR OG1 1 1
12 8910 1 1 47 SER C C 67.797 -2.049 -6.286 1.00 . A A . 47 SER C 1 1
12 8911 1 1 47 SER CA C 66.454 -1.480 -6.731 1.00 . A A . 47 SER CA 1 1
12 8912 1 1 47 SER CB C 66.669 -0.178 -7.497 1.00 . A A . 47 SER CB 1 1
12 8913 1 1 47 SER H H 64.669 -1.581 -5.594 1.00 . A A . 47 SER H 1 1
12 8914 1 1 47 SER HA H 65.972 -2.192 -7.385 1.00 . A A . 47 SER HA 1 1
12 8915 1 1 47 SER HB2 H 67.552 -0.264 -8.107 1.00 . A A . 47 SER HB2 1 1
12 8916 1 1 47 SER HB3 H 65.813 0.000 -8.135 1.00 . A A . 47 SER HB3 1 1
12 8917 1 1 47 SER HG H 67.603 0.749 -6.042 1.00 . A A . 47 SER HG 1 1
12 8918 1 1 47 SER N N 65.588 -1.240 -5.580 1.00 . A A . 47 SER N 1 1
12 8919 1 1 47 SER O O 68.833 -1.402 -6.427 1.00 . A A . 47 SER O 1 1
12 8920 1 1 47 SER OG O 66.833 0.906 -6.593 1.00 . A A . 47 SER OG 1 1
12 8921 1 1 48 LYS C C 70.075 -3.869 -6.336 1.00 . A A . 48 LYS C 1 1
12 8922 1 1 48 LYS CA C 68.984 -3.924 -5.273 1.00 . A A . 48 LYS CA 1 1
12 8923 1 1 48 LYS CB C 68.686 -5.381 -4.915 1.00 . A A . 48 LYS CB 1 1
12 8924 1 1 48 LYS CD C 69.141 -5.652 -2.447 1.00 . A A . 48 LYS CD 1 1
12 8925 1 1 48 LYS CE C 68.610 -6.396 -1.226 1.00 . A A . 48 LYS CE 1 1
12 8926 1 1 48 LYS CG C 68.065 -5.516 -3.524 1.00 . A A . 48 LYS CG 1 1
12 8927 1 1 48 LYS H H 66.917 -3.728 -5.655 1.00 . A A . 48 LYS H 1 1
12 8928 1 1 48 LYS HA H 69.333 -3.409 -4.396 1.00 . A A . 48 LYS HA 1 1
12 8929 1 1 48 LYS HB2 H 68.000 -5.787 -5.645 1.00 . A A . 48 LYS HB2 1 1
12 8930 1 1 48 LYS HB3 H 69.607 -5.944 -4.943 1.00 . A A . 48 LYS HB3 1 1
12 8931 1 1 48 LYS HD2 H 69.979 -6.197 -2.854 1.00 . A A . 48 LYS HD2 1 1
12 8932 1 1 48 LYS HD3 H 69.467 -4.668 -2.146 1.00 . A A . 48 LYS HD3 1 1
12 8933 1 1 48 LYS HE2 H 69.308 -6.280 -0.412 1.00 . A A . 48 LYS HE2 1 1
12 8934 1 1 48 LYS HE3 H 67.657 -5.972 -0.941 1.00 . A A . 48 LYS HE3 1 1
12 8935 1 1 48 LYS HG2 H 67.459 -4.647 -3.314 1.00 . A A . 48 LYS HG2 1 1
12 8936 1 1 48 LYS HG3 H 67.438 -6.396 -3.506 1.00 . A A . 48 LYS HG3 1 1
12 8937 1 1 48 LYS HZ1 H 69.099 -8.137 -2.259 1.00 . A A . 48 LYS HZ1 1 1
12 8938 1 1 48 LYS HZ2 H 68.626 -8.398 -0.651 1.00 . A A . 48 LYS HZ2 1 1
12 8939 1 1 48 LYS HZ3 H 67.459 -8.025 -1.828 1.00 . A A . 48 LYS HZ3 1 1
12 8940 1 1 48 LYS N N 67.772 -3.264 -5.745 1.00 . A A . 48 LYS N 1 1
12 8941 1 1 48 LYS NZ N 68.435 -7.849 -1.513 1.00 . A A . 48 LYS NZ 1 1
12 8942 1 1 48 LYS O O 71.222 -3.527 -6.045 1.00 . A A . 48 LYS O 1 1
12 8943 1 1 49 ALA C C 71.574 -3.000 -8.640 1.00 . A A . 49 ALA C 1 1
12 8944 1 1 49 ALA CA C 70.655 -4.221 -8.686 1.00 . A A . 49 ALA CA 1 1
12 8945 1 1 49 ALA CB C 69.891 -4.249 -10.006 1.00 . A A . 49 ALA CB 1 1
12 8946 1 1 49 ALA H H 68.792 -4.488 -7.734 1.00 . A A . 49 ALA H 1 1
12 8947 1 1 49 ALA HA H 71.254 -5.111 -8.618 1.00 . A A . 49 ALA HA 1 1
12 8948 1 1 49 ALA HB1 H 68.917 -3.805 -9.864 1.00 . A A . 49 ALA HB1 1 1
12 8949 1 1 49 ALA HB2 H 70.439 -3.688 -10.749 1.00 . A A . 49 ALA HB2 1 1
12 8950 1 1 49 ALA HB3 H 69.778 -5.272 -10.332 1.00 . A A . 49 ALA HB3 1 1
12 8951 1 1 49 ALA N N 69.715 -4.217 -7.570 1.00 . A A . 49 ALA N 1 1
12 8952 1 1 49 ALA O O 72.689 -3.072 -8.120 1.00 . A A . 49 ALA O 1 1
12 8953 1 1 50 SER C C 71.731 0.094 -7.891 1.00 . A A . 50 SER C 1 1
12 8954 1 1 50 SER CA C 71.882 -0.655 -9.209 1.00 . A A . 50 SER CA 1 1
12 8955 1 1 50 SER CB C 71.425 0.227 -10.365 1.00 . A A . 50 SER CB 1 1
12 8956 1 1 50 SER H H 70.215 -1.887 -9.586 1.00 . A A . 50 SER H 1 1
12 8957 1 1 50 SER HA H 72.918 -0.908 -9.353 1.00 . A A . 50 SER HA 1 1
12 8958 1 1 50 SER HB2 H 72.178 0.969 -10.568 1.00 . A A . 50 SER HB2 1 1
12 8959 1 1 50 SER HB3 H 71.287 -0.389 -11.244 1.00 . A A . 50 SER HB3 1 1
12 8960 1 1 50 SER HG H 69.562 0.231 -9.746 1.00 . A A . 50 SER HG 1 1
12 8961 1 1 50 SER N N 71.104 -1.884 -9.187 1.00 . A A . 50 SER N 1 1
12 8962 1 1 50 SER O O 71.755 1.342 -7.908 1.00 . A A . 50 SER O 1 1
12 8963 1 1 50 SER OXT O 71.589 -0.571 -6.842 1.00 . A A . 50 SER OXT 1 1
12 8964 1 1 50 SER OG O 70.207 0.881 -10.036 1.00 . A A . 50 SER OG 1 1
13 8965 1 1 1 ALA C C 19.210 25.991 -20.915 1.00 . A A . 1 ALA C 1 1
13 8966 1 1 1 ALA CA C 20.672 26.304 -21.203 1.00 . A A . 1 ALA CA 1 1
13 8967 1 1 1 ALA CB C 21.394 26.621 -19.890 1.00 . A A . 1 ALA CB 1 1
13 8968 1 1 1 ALA H1 H 19.911 28.033 -22.083 1.00 . A A . 1 ALA H1 1 1
13 8969 1 1 1 ALA H2 H 21.601 28.027 -21.912 1.00 . A A . 1 ALA H2 1 1
13 8970 1 1 1 ALA H3 H 20.870 27.090 -23.121 1.00 . A A . 1 ALA H3 1 1
13 8971 1 1 1 ALA HA H 21.128 25.435 -21.661 1.00 . A A . 1 ALA HA 1 1
13 8972 1 1 1 ALA HB1 H 22.429 26.862 -20.094 1.00 . A A . 1 ALA HB1 1 1
13 8973 1 1 1 ALA HB2 H 20.914 27.466 -19.416 1.00 . A A . 1 ALA HB2 1 1
13 8974 1 1 1 ALA HB3 H 21.345 25.764 -19.233 1.00 . A A . 1 ALA HB3 1 1
13 8975 1 1 1 ALA N N 20.771 27.449 -22.152 1.00 . A A . 1 ALA N 1 1
13 8976 1 1 1 ALA O O 18.374 26.891 -20.838 1.00 . A A . 1 ALA O 1 1
13 8977 1 1 2 GLU C C 16.948 25.067 -19.328 1.00 . A A . 2 GLU C 1 1
13 8978 1 1 2 GLU CA C 17.547 24.263 -20.477 1.00 . A A . 2 GLU CA 1 1
13 8979 1 1 2 GLU CB C 17.546 22.779 -20.126 1.00 . A A . 2 GLU CB 1 1
13 8980 1 1 2 GLU CD C 16.469 20.786 -21.185 1.00 . A A . 2 GLU CD 1 1
13 8981 1 1 2 GLU CG C 17.472 21.913 -21.382 1.00 . A A . 2 GLU CG 1 1
13 8982 1 1 2 GLU H H 19.617 24.038 -20.833 1.00 . A A . 2 GLU H 1 1
13 8983 1 1 2 GLU HA H 16.949 24.412 -21.360 1.00 . A A . 2 GLU HA 1 1
13 8984 1 1 2 GLU HB2 H 18.453 22.544 -19.589 1.00 . A A . 2 GLU HB2 1 1
13 8985 1 1 2 GLU HB3 H 16.693 22.566 -19.500 1.00 . A A . 2 GLU HB3 1 1
13 8986 1 1 2 GLU HG2 H 17.163 22.524 -22.217 1.00 . A A . 2 GLU HG2 1 1
13 8987 1 1 2 GLU HG3 H 18.446 21.493 -21.581 1.00 . A A . 2 GLU HG3 1 1
13 8988 1 1 2 GLU N N 18.907 24.706 -20.757 1.00 . A A . 2 GLU N 1 1
13 8989 1 1 2 GLU O O 17.565 25.213 -18.273 1.00 . A A . 2 GLU O 1 1
13 8990 1 1 2 GLU OE1 O 16.710 19.919 -20.318 1.00 . A A . 2 GLU OE1 1 1
13 8991 1 1 2 GLU OE2 O 15.443 20.770 -21.897 1.00 . A A . 2 GLU OE2 1 1
13 8992 1 1 3 GLY C C 14.044 25.554 -17.761 1.00 . A A . 3 GLY C 1 1
13 8993 1 1 3 GLY CA C 15.066 26.386 -18.530 1.00 . A A . 3 GLY CA 1 1
13 8994 1 1 3 GLY H H 15.310 25.446 -20.402 1.00 . A A . 3 GLY H 1 1
13 8995 1 1 3 GLY HA2 H 15.797 26.766 -17.844 1.00 . A A . 3 GLY HA2 1 1
13 8996 1 1 3 GLY HA3 H 14.560 27.211 -19.010 1.00 . A A . 3 GLY HA3 1 1
13 8997 1 1 3 GLY N N 15.746 25.592 -19.543 1.00 . A A . 3 GLY N 1 1
13 8998 1 1 3 GLY O O 13.596 25.949 -16.685 1.00 . A A . 3 GLY O 1 1
13 8999 1 1 4 ASP C C 13.348 22.196 -17.302 1.00 . A A . 4 ASP C 1 1
13 9000 1 1 4 ASP CA C 12.703 23.525 -17.674 1.00 . A A . 4 ASP CA 1 1
13 9001 1 1 4 ASP CB C 11.525 23.284 -18.613 1.00 . A A . 4 ASP CB 1 1
13 9002 1 1 4 ASP CG C 10.267 22.972 -17.814 1.00 . A A . 4 ASP CG 1 1
13 9003 1 1 4 ASP H H 14.064 24.144 -19.172 1.00 . A A . 4 ASP H 1 1
13 9004 1 1 4 ASP HA H 12.341 24.002 -16.776 1.00 . A A . 4 ASP HA 1 1
13 9005 1 1 4 ASP HB2 H 11.359 24.170 -19.209 1.00 . A A . 4 ASP HB2 1 1
13 9006 1 1 4 ASP HB3 H 11.751 22.452 -19.262 1.00 . A A . 4 ASP HB3 1 1
13 9007 1 1 4 ASP N N 13.676 24.405 -18.314 1.00 . A A . 4 ASP N 1 1
13 9008 1 1 4 ASP O O 13.130 21.183 -17.966 1.00 . A A . 4 ASP O 1 1
13 9009 1 1 4 ASP OD1 O 10.025 23.654 -16.795 1.00 . A A . 4 ASP OD1 1 1
13 9010 1 1 4 ASP OD2 O 9.526 22.049 -18.208 1.00 . A A . 4 ASP OD2 1 1
13 9011 1 1 5 ASP C C 14.166 20.482 -14.499 1.00 . A A . 5 ASP C 1 1
13 9012 1 1 5 ASP CA C 14.819 21.006 -15.775 1.00 . A A . 5 ASP CA 1 1
13 9013 1 1 5 ASP CB C 16.294 21.300 -15.520 1.00 . A A . 5 ASP CB 1 1
13 9014 1 1 5 ASP CG C 17.127 20.048 -15.760 1.00 . A A . 5 ASP CG 1 1
13 9015 1 1 5 ASP H H 14.277 23.039 -15.754 1.00 . A A . 5 ASP H 1 1
13 9016 1 1 5 ASP HA H 14.741 20.263 -16.542 1.00 . A A . 5 ASP HA 1 1
13 9017 1 1 5 ASP HB2 H 16.623 22.081 -16.189 1.00 . A A . 5 ASP HB2 1 1
13 9018 1 1 5 ASP HB3 H 16.421 21.623 -14.497 1.00 . A A . 5 ASP HB3 1 1
13 9019 1 1 5 ASP N N 14.143 22.207 -16.236 1.00 . A A . 5 ASP N 1 1
13 9020 1 1 5 ASP O O 14.416 20.994 -13.409 1.00 . A A . 5 ASP O 1 1
13 9021 1 1 5 ASP OD1 O 16.940 19.400 -16.811 1.00 . A A . 5 ASP OD1 1 1
13 9022 1 1 5 ASP OD2 O 17.966 19.716 -14.895 1.00 . A A . 5 ASP OD2 1 1
13 9023 1 1 6 PRO C C 13.485 17.813 -12.745 1.00 . A A . 6 PRO C 1 1
13 9024 1 1 6 PRO CA C 12.627 18.847 -13.472 1.00 . A A . 6 PRO CA 1 1
13 9025 1 1 6 PRO CB C 11.405 18.186 -14.094 1.00 . A A . 6 PRO CB 1 1
13 9026 1 1 6 PRO CD C 12.955 18.776 -15.877 1.00 . A A . 6 PRO CD 1 1
13 9027 1 1 6 PRO CG C 11.768 17.908 -15.520 1.00 . A A . 6 PRO CG 1 1
13 9028 1 1 6 PRO HA H 12.301 19.602 -12.776 1.00 . A A . 6 PRO HA 1 1
13 9029 1 1 6 PRO HB2 H 11.181 17.271 -13.564 1.00 . A A . 6 PRO HB2 1 1
13 9030 1 1 6 PRO HB3 H 10.563 18.858 -14.041 1.00 . A A . 6 PRO HB3 1 1
13 9031 1 1 6 PRO HD2 H 13.773 18.166 -16.232 1.00 . A A . 6 PRO HD2 1 1
13 9032 1 1 6 PRO HD3 H 12.677 19.501 -16.627 1.00 . A A . 6 PRO HD3 1 1
13 9033 1 1 6 PRO HG2 H 12.026 16.864 -15.632 1.00 . A A . 6 PRO HG2 1 1
13 9034 1 1 6 PRO HG3 H 10.935 18.152 -16.161 1.00 . A A . 6 PRO HG3 1 1
13 9035 1 1 6 PRO N N 13.316 19.446 -14.620 1.00 . A A . 6 PRO N 1 1
13 9036 1 1 6 PRO O O 12.990 17.071 -11.898 1.00 . A A . 6 PRO O 1 1
13 9037 1 1 7 ALA C C 15.637 16.932 -10.939 1.00 . A A . 7 ALA C 1 1
13 9038 1 1 7 ALA CA C 15.690 16.814 -12.458 1.00 . A A . 7 ALA CA 1 1
13 9039 1 1 7 ALA CB C 17.111 17.070 -12.953 1.00 . A A . 7 ALA CB 1 1
13 9040 1 1 7 ALA H H 15.113 18.375 -13.763 1.00 . A A . 7 ALA H 1 1
13 9041 1 1 7 ALA HA H 15.399 15.813 -12.741 1.00 . A A . 7 ALA HA 1 1
13 9042 1 1 7 ALA HB1 H 17.400 18.079 -12.702 1.00 . A A . 7 ALA HB1 1 1
13 9043 1 1 7 ALA HB2 H 17.785 16.370 -12.482 1.00 . A A . 7 ALA HB2 1 1
13 9044 1 1 7 ALA HB3 H 17.144 16.940 -14.025 1.00 . A A . 7 ALA HB3 1 1
13 9045 1 1 7 ALA N N 14.772 17.762 -13.081 1.00 . A A . 7 ALA N 1 1
13 9046 1 1 7 ALA O O 15.963 15.985 -10.224 1.00 . A A . 7 ALA O 1 1
13 9047 1 1 8 LYS C C 14.300 17.256 -8.349 1.00 . A A . 8 LYS C 1 1
13 9048 1 1 8 LYS CA C 15.128 18.342 -9.021 1.00 . A A . 8 LYS CA 1 1
13 9049 1 1 8 LYS CB C 14.490 19.704 -8.783 1.00 . A A . 8 LYS CB 1 1
13 9050 1 1 8 LYS CD C 12.497 21.190 -9.335 1.00 . A A . 8 LYS CD 1 1
13 9051 1 1 8 LYS CE C 13.533 22.265 -9.698 1.00 . A A . 8 LYS CE 1 1
13 9052 1 1 8 LYS CG C 13.077 19.765 -9.367 1.00 . A A . 8 LYS CG 1 1
13 9053 1 1 8 LYS H H 14.978 18.816 -11.068 1.00 . A A . 8 LYS H 1 1
13 9054 1 1 8 LYS HA H 16.121 18.343 -8.598 1.00 . A A . 8 LYS HA 1 1
13 9055 1 1 8 LYS HB2 H 14.441 19.885 -7.725 1.00 . A A . 8 LYS HB2 1 1
13 9056 1 1 8 LYS HB3 H 15.099 20.465 -9.246 1.00 . A A . 8 LYS HB3 1 1
13 9057 1 1 8 LYS HD2 H 11.680 21.248 -10.038 1.00 . A A . 8 LYS HD2 1 1
13 9058 1 1 8 LYS HD3 H 12.119 21.388 -8.343 1.00 . A A . 8 LYS HD3 1 1
13 9059 1 1 8 LYS HE2 H 13.018 23.194 -9.904 1.00 . A A . 8 LYS HE2 1 1
13 9060 1 1 8 LYS HE3 H 14.202 22.413 -8.859 1.00 . A A . 8 LYS HE3 1 1
13 9061 1 1 8 LYS HG2 H 13.097 19.406 -10.391 1.00 . A A . 8 LYS HG2 1 1
13 9062 1 1 8 LYS HG3 H 12.436 19.119 -8.783 1.00 . A A . 8 LYS HG3 1 1
13 9063 1 1 8 LYS HZ1 H 13.972 20.975 -11.275 1.00 . A A . 8 LYS HZ1 1 1
13 9064 1 1 8 LYS HZ2 H 14.232 22.613 -11.629 1.00 . A A . 8 LYS HZ2 1 1
13 9065 1 1 8 LYS HZ3 H 15.328 21.776 -10.638 1.00 . A A . 8 LYS HZ3 1 1
13 9066 1 1 8 LYS N N 15.225 18.099 -10.452 1.00 . A A . 8 LYS N 1 1
13 9067 1 1 8 LYS NZ N 14.326 21.878 -10.900 1.00 . A A . 8 LYS NZ 1 1
13 9068 1 1 8 LYS O O 14.581 16.854 -7.220 1.00 . A A . 8 LYS O 1 1
13 9069 1 1 9 ALA C C 13.187 14.469 -8.250 1.00 . A A . 9 ALA C 1 1
13 9070 1 1 9 ALA CA C 12.398 15.744 -8.524 1.00 . A A . 9 ALA CA 1 1
13 9071 1 1 9 ALA CB C 11.275 15.459 -9.516 1.00 . A A . 9 ALA CB 1 1
13 9072 1 1 9 ALA H H 13.103 17.147 -9.945 1.00 . A A . 9 ALA H 1 1
13 9073 1 1 9 ALA HA H 11.965 16.091 -7.598 1.00 . A A . 9 ALA HA 1 1
13 9074 1 1 9 ALA HB1 H 11.040 16.363 -10.059 1.00 . A A . 9 ALA HB1 1 1
13 9075 1 1 9 ALA HB2 H 11.595 14.694 -10.209 1.00 . A A . 9 ALA HB2 1 1
13 9076 1 1 9 ALA HB3 H 10.401 15.121 -8.980 1.00 . A A . 9 ALA HB3 1 1
13 9077 1 1 9 ALA N N 13.275 16.784 -9.050 1.00 . A A . 9 ALA N 1 1
13 9078 1 1 9 ALA O O 13.368 14.076 -7.099 1.00 . A A . 9 ALA O 1 1
13 9079 1 1 10 ALA C C 15.588 12.787 -8.235 1.00 . A A . 10 ALA C 1 1
13 9080 1 1 10 ALA CA C 14.421 12.594 -9.193 1.00 . A A . 10 ALA CA 1 1
13 9081 1 1 10 ALA CB C 14.937 12.161 -10.563 1.00 . A A . 10 ALA CB 1 1
13 9082 1 1 10 ALA H H 13.473 14.192 -10.208 1.00 . A A . 10 ALA H 1 1
13 9083 1 1 10 ALA HA H 13.776 11.819 -8.803 1.00 . A A . 10 ALA HA 1 1
13 9084 1 1 10 ALA HB1 H 14.856 12.987 -11.253 1.00 . A A . 10 ALA HB1 1 1
13 9085 1 1 10 ALA HB2 H 15.972 11.861 -10.477 1.00 . A A . 10 ALA HB2 1 1
13 9086 1 1 10 ALA HB3 H 14.349 11.330 -10.922 1.00 . A A . 10 ALA HB3 1 1
13 9087 1 1 10 ALA N N 13.652 13.827 -9.316 1.00 . A A . 10 ALA N 1 1
13 9088 1 1 10 ALA O O 15.901 11.905 -7.436 1.00 . A A . 10 ALA O 1 1
13 9089 1 1 11 PHE C C 16.946 14.234 -5.994 1.00 . A A . 11 PHE C 1 1
13 9090 1 1 11 PHE CA C 17.370 14.255 -7.457 1.00 . A A . 11 PHE CA 1 1
13 9091 1 1 11 PHE CB C 17.947 15.623 -7.814 1.00 . A A . 11 PHE CB 1 1
13 9092 1 1 11 PHE CD1 C 20.061 15.708 -6.451 1.00 . A A . 11 PHE CD1 1 1
13 9093 1 1 11 PHE CD2 C 20.254 15.656 -8.847 1.00 . A A . 11 PHE CD2 1 1
13 9094 1 1 11 PHE CE1 C 21.442 15.741 -6.343 1.00 . A A . 11 PHE CE1 1 1
13 9095 1 1 11 PHE CE2 C 21.634 15.690 -8.732 1.00 . A A . 11 PHE CE2 1 1
13 9096 1 1 11 PHE CG C 19.459 15.665 -7.703 1.00 . A A . 11 PHE CG 1 1
13 9097 1 1 11 PHE CZ C 22.226 15.733 -7.483 1.00 . A A . 11 PHE CZ 1 1
13 9098 1 1 11 PHE H H 15.935 14.611 -8.976 1.00 . A A . 11 PHE H 1 1
13 9099 1 1 11 PHE HA H 18.133 13.506 -7.609 1.00 . A A . 11 PHE HA 1 1
13 9100 1 1 11 PHE HB2 H 17.661 15.869 -8.823 1.00 . A A . 11 PHE HB2 1 1
13 9101 1 1 11 PHE HB3 H 17.530 16.362 -7.145 1.00 . A A . 11 PHE HB3 1 1
13 9102 1 1 11 PHE HD1 H 19.454 15.713 -5.557 1.00 . A A . 11 PHE HD1 1 1
13 9103 1 1 11 PHE HD2 H 19.802 15.621 -9.827 1.00 . A A . 11 PHE HD2 1 1
13 9104 1 1 11 PHE HE1 H 21.906 15.775 -5.369 1.00 . A A . 11 PHE HE1 1 1
13 9105 1 1 11 PHE HE2 H 22.248 15.685 -9.620 1.00 . A A . 11 PHE HE2 1 1
13 9106 1 1 11 PHE HZ H 23.303 15.760 -7.396 1.00 . A A . 11 PHE HZ 1 1
13 9107 1 1 11 PHE N N 16.232 13.948 -8.319 1.00 . A A . 11 PHE N 1 1
13 9108 1 1 11 PHE O O 17.696 13.781 -5.128 1.00 . A A . 11 PHE O 1 1
13 9109 1 1 12 ASN C C 14.936 13.334 -3.878 1.00 . A A . 12 ASN C 1 1
13 9110 1 1 12 ASN CA C 15.213 14.750 -4.364 1.00 . A A . 12 ASN CA 1 1
13 9111 1 1 12 ASN CB C 13.933 15.578 -4.318 1.00 . A A . 12 ASN CB 1 1
13 9112 1 1 12 ASN CG C 13.585 15.930 -2.877 1.00 . A A . 12 ASN CG 1 1
13 9113 1 1 12 ASN H H 15.188 15.062 -6.458 1.00 . A A . 12 ASN H 1 1
13 9114 1 1 12 ASN HA H 15.947 15.206 -3.716 1.00 . A A . 12 ASN HA 1 1
13 9115 1 1 12 ASN HB2 H 14.076 16.488 -4.881 1.00 . A A . 12 ASN HB2 1 1
13 9116 1 1 12 ASN HB3 H 13.125 15.009 -4.751 1.00 . A A . 12 ASN HB3 1 1
13 9117 1 1 12 ASN HD21 H 11.868 14.941 -3.026 1.00 . A A . 12 ASN HD21 1 1
13 9118 1 1 12 ASN HD22 H 12.178 15.682 -1.496 1.00 . A A . 12 ASN HD22 1 1
13 9119 1 1 12 ASN N N 15.739 14.720 -5.725 1.00 . A A . 12 ASN N 1 1
13 9120 1 1 12 ASN ND2 N 12.427 15.471 -2.420 1.00 . A A . 12 ASN ND2 1 1
13 9121 1 1 12 ASN O O 15.156 13.013 -2.710 1.00 . A A . 12 ASN O 1 1
13 9122 1 1 12 ASN OD1 O 14.350 16.608 -2.191 1.00 . A A . 12 ASN OD1 1 1
13 9123 1 1 13 SER C C 15.433 10.392 -3.988 1.00 . A A . 13 SER C 1 1
13 9124 1 1 13 SER CA C 14.165 11.097 -4.449 1.00 . A A . 13 SER CA 1 1
13 9125 1 1 13 SER CB C 13.588 10.368 -5.661 1.00 . A A . 13 SER CB 1 1
13 9126 1 1 13 SER H H 14.316 12.802 -5.701 1.00 . A A . 13 SER H 1 1
13 9127 1 1 13 SER HA H 13.439 11.077 -3.650 1.00 . A A . 13 SER HA 1 1
13 9128 1 1 13 SER HB2 H 13.064 11.073 -6.287 1.00 . A A . 13 SER HB2 1 1
13 9129 1 1 13 SER HB3 H 14.400 9.922 -6.220 1.00 . A A . 13 SER HB3 1 1
13 9130 1 1 13 SER HG H 13.160 8.703 -4.718 1.00 . A A . 13 SER HG 1 1
13 9131 1 1 13 SER N N 14.462 12.487 -4.785 1.00 . A A . 13 SER N 1 1
13 9132 1 1 13 SER O O 15.378 9.439 -3.211 1.00 . A A . 13 SER O 1 1
13 9133 1 1 13 SER OG O 12.690 9.350 -5.248 1.00 . A A . 13 SER OG 1 1
13 9134 1 1 14 LEU C C 18.128 10.460 -2.634 1.00 . A A . 14 LEU C 1 1
13 9135 1 1 14 LEU CA C 17.862 10.286 -4.124 1.00 . A A . 14 LEU CA 1 1
13 9136 1 1 14 LEU CB C 18.971 10.960 -4.927 1.00 . A A . 14 LEU CB 1 1
13 9137 1 1 14 LEU CD1 C 20.736 9.278 -5.632 1.00 . A A . 14 LEU CD1 1 1
13 9138 1 1 14 LEU CD2 C 21.462 11.397 -4.491 1.00 . A A . 14 LEU CD2 1 1
13 9139 1 1 14 LEU CG C 20.348 10.340 -4.593 1.00 . A A . 14 LEU CG 1 1
13 9140 1 1 14 LEU H H 16.547 11.627 -5.095 1.00 . A A . 14 LEU H 1 1
13 9141 1 1 14 LEU HA H 17.845 9.235 -4.362 1.00 . A A . 14 LEU HA 1 1
13 9142 1 1 14 LEU HB2 H 18.764 10.834 -5.980 1.00 . A A . 14 LEU HB2 1 1
13 9143 1 1 14 LEU HB3 H 18.964 12.015 -4.691 1.00 . A A . 14 LEU HB3 1 1
13 9144 1 1 14 LEU HD11 H 19.908 8.600 -5.788 1.00 . A A . 14 LEU HD11 1 1
13 9145 1 1 14 LEU HD12 H 20.990 9.761 -6.565 1.00 . A A . 14 LEU HD12 1 1
13 9146 1 1 14 LEU HD13 H 21.592 8.723 -5.272 1.00 . A A . 14 LEU HD13 1 1
13 9147 1 1 14 LEU HD21 H 21.471 12.011 -5.382 1.00 . A A . 14 LEU HD21 1 1
13 9148 1 1 14 LEU HD22 H 21.301 12.019 -3.618 1.00 . A A . 14 LEU HD22 1 1
13 9149 1 1 14 LEU HD23 H 22.415 10.895 -4.397 1.00 . A A . 14 LEU HD23 1 1
13 9150 1 1 14 LEU HG H 20.263 9.850 -3.632 1.00 . A A . 14 LEU HG 1 1
13 9151 1 1 14 LEU N N 16.574 10.867 -4.478 1.00 . A A . 14 LEU N 1 1
13 9152 1 1 14 LEU O O 18.812 9.647 -2.013 1.00 . A A . 14 LEU O 1 1
13 9153 1 1 15 GLN C C 17.460 10.604 0.203 1.00 . A A . 15 GLN C 1 1
13 9154 1 1 15 GLN CA C 17.759 11.833 -0.650 1.00 . A A . 15 GLN CA 1 1
13 9155 1 1 15 GLN CB C 16.834 12.978 -0.252 1.00 . A A . 15 GLN CB 1 1
13 9156 1 1 15 GLN CD C 18.446 14.431 0.988 1.00 . A A . 15 GLN CD 1 1
13 9157 1 1 15 GLN CG C 17.205 13.557 1.111 1.00 . A A . 15 GLN CG 1 1
13 9158 1 1 15 GLN H H 17.054 12.144 -2.621 1.00 . A A . 15 GLN H 1 1
13 9159 1 1 15 GLN HA H 18.782 12.137 -0.482 1.00 . A A . 15 GLN HA 1 1
13 9160 1 1 15 GLN HB2 H 16.901 13.757 -0.994 1.00 . A A . 15 GLN HB2 1 1
13 9161 1 1 15 GLN HB3 H 15.821 12.610 -0.214 1.00 . A A . 15 GLN HB3 1 1
13 9162 1 1 15 GLN HE21 H 18.911 14.086 2.891 1.00 . A A . 15 GLN HE21 1 1
13 9163 1 1 15 GLN HE22 H 19.999 15.113 2.026 1.00 . A A . 15 GLN HE22 1 1
13 9164 1 1 15 GLN HG2 H 16.385 14.154 1.480 1.00 . A A . 15 GLN HG2 1 1
13 9165 1 1 15 GLN HG3 H 17.402 12.750 1.802 1.00 . A A . 15 GLN HG3 1 1
13 9166 1 1 15 GLN N N 17.586 11.534 -2.068 1.00 . A A . 15 GLN N 1 1
13 9167 1 1 15 GLN NE2 N 19.195 14.556 2.079 1.00 . A A . 15 GLN NE2 1 1
13 9168 1 1 15 GLN O O 17.969 10.471 1.315 1.00 . A A . 15 GLN O 1 1
13 9169 1 1 15 GLN OE1 O 18.723 14.987 -0.074 1.00 . A A . 15 GLN OE1 1 1
13 9170 1 1 16 ALA C C 17.257 7.360 0.101 1.00 . A A . 16 ALA C 1 1
13 9171 1 1 16 ALA CA C 16.265 8.486 0.392 1.00 . A A . 16 ALA CA 1 1
13 9172 1 1 16 ALA CB C 14.860 8.051 -0.011 1.00 . A A . 16 ALA CB 1 1
13 9173 1 1 16 ALA H H 16.255 9.871 -1.214 1.00 . A A . 16 ALA H 1 1
13 9174 1 1 16 ALA HA H 16.273 8.691 1.451 1.00 . A A . 16 ALA HA 1 1
13 9175 1 1 16 ALA HB1 H 14.180 8.880 0.108 1.00 . A A . 16 ALA HB1 1 1
13 9176 1 1 16 ALA HB2 H 14.866 7.733 -1.043 1.00 . A A . 16 ALA HB2 1 1
13 9177 1 1 16 ALA HB3 H 14.546 7.230 0.618 1.00 . A A . 16 ALA HB3 1 1
13 9178 1 1 16 ALA N N 16.630 9.708 -0.325 1.00 . A A . 16 ALA N 1 1
13 9179 1 1 16 ALA O O 16.969 6.191 0.358 1.00 . A A . 16 ALA O 1 1
13 9180 1 1 17 SER C C 20.783 7.440 -0.990 1.00 . A A . 17 SER C 1 1
13 9181 1 1 17 SER CA C 19.454 6.732 -0.750 1.00 . A A . 17 SER CA 1 1
13 9182 1 1 17 SER CB C 19.055 5.937 -1.988 1.00 . A A . 17 SER CB 1 1
13 9183 1 1 17 SER H H 18.599 8.657 -0.613 1.00 . A A . 17 SER H 1 1
13 9184 1 1 17 SER HA H 19.559 6.053 0.083 1.00 . A A . 17 SER HA 1 1
13 9185 1 1 17 SER HB2 H 19.214 6.539 -2.864 1.00 . A A . 17 SER HB2 1 1
13 9186 1 1 17 SER HB3 H 19.671 5.048 -2.050 1.00 . A A . 17 SER HB3 1 1
13 9187 1 1 17 SER HG H 17.585 4.791 -1.370 1.00 . A A . 17 SER HG 1 1
13 9188 1 1 17 SER N N 18.423 7.713 -0.431 1.00 . A A . 17 SER N 1 1
13 9189 1 1 17 SER O O 21.284 7.472 -2.114 1.00 . A A . 17 SER O 1 1
13 9190 1 1 17 SER OG O 17.683 5.571 -1.921 1.00 . A A . 17 SER OG 1 1
13 9191 1 1 18 ALA C C 23.799 7.808 0.204 1.00 . A A . 18 ALA C 1 1
13 9192 1 1 18 ALA CA C 22.615 8.738 -0.029 1.00 . A A . 18 ALA CA 1 1
13 9193 1 1 18 ALA CB C 22.645 9.869 0.991 1.00 . A A . 18 ALA CB 1 1
13 9194 1 1 18 ALA H H 20.897 7.967 0.939 1.00 . A A . 18 ALA H 1 1
13 9195 1 1 18 ALA HA H 22.696 9.164 -1.018 1.00 . A A . 18 ALA HA 1 1
13 9196 1 1 18 ALA HB1 H 22.087 9.574 1.866 1.00 . A A . 18 ALA HB1 1 1
13 9197 1 1 18 ALA HB2 H 23.669 10.073 1.266 1.00 . A A . 18 ALA HB2 1 1
13 9198 1 1 18 ALA HB3 H 22.203 10.753 0.557 1.00 . A A . 18 ALA HB3 1 1
13 9199 1 1 18 ALA N N 21.348 8.018 0.070 1.00 . A A . 18 ALA N 1 1
13 9200 1 1 18 ALA O O 24.759 8.168 0.885 1.00 . A A . 18 ALA O 1 1
13 9201 1 1 19 THR C C 25.759 5.712 -1.422 1.00 . A A . 19 THR C 1 1
13 9202 1 1 19 THR CA C 24.807 5.634 -0.230 1.00 . A A . 19 THR CA 1 1
13 9203 1 1 19 THR CB C 24.224 4.222 -0.092 1.00 . A A . 19 THR CB 1 1
13 9204 1 1 19 THR CG2 C 23.740 3.663 -1.440 1.00 . A A . 19 THR CG2 1 1
13 9205 1 1 19 THR H H 22.945 6.392 -0.902 1.00 . A A . 19 THR H 1 1
13 9206 1 1 19 THR HA H 25.363 5.865 0.667 1.00 . A A . 19 THR HA 1 1
13 9207 1 1 19 THR HB H 23.383 4.268 0.585 1.00 . A A . 19 THR HB 1 1
13 9208 1 1 19 THR HG1 H 25.255 3.498 1.409 1.00 . A A . 19 THR HG1 1 1
13 9209 1 1 19 THR HG21 H 23.897 4.396 -2.215 1.00 . A A . 19 THR HG21 1 1
13 9210 1 1 19 THR HG22 H 24.298 2.768 -1.674 1.00 . A A . 19 THR HG22 1 1
13 9211 1 1 19 THR HG23 H 22.688 3.423 -1.375 1.00 . A A . 19 THR HG23 1 1
13 9212 1 1 19 THR N N 23.732 6.614 -0.370 1.00 . A A . 19 THR N 1 1
13 9213 1 1 19 THR O O 26.454 4.747 -1.736 1.00 . A A . 19 THR O 1 1
13 9214 1 1 19 THR OG1 O 25.201 3.355 0.461 1.00 . A A . 19 THR OG1 1 1
13 9215 1 1 20 GLU C C 28.005 7.623 -2.819 1.00 . A A . 20 GLU C 1 1
13 9216 1 1 20 GLU CA C 26.643 7.073 -3.238 1.00 . A A . 20 GLU CA 1 1
13 9217 1 1 20 GLU CB C 25.967 8.051 -4.191 1.00 . A A . 20 GLU CB 1 1
13 9218 1 1 20 GLU CD C 24.898 6.116 -5.374 1.00 . A A . 20 GLU CD 1 1
13 9219 1 1 20 GLU CG C 25.671 7.418 -5.551 1.00 . A A . 20 GLU CG 1 1
13 9220 1 1 20 GLU H H 25.206 7.599 -1.785 1.00 . A A . 20 GLU H 1 1
13 9221 1 1 20 GLU HA H 26.783 6.131 -3.740 1.00 . A A . 20 GLU HA 1 1
13 9222 1 1 20 GLU HB2 H 25.040 8.380 -3.746 1.00 . A A . 20 GLU HB2 1 1
13 9223 1 1 20 GLU HB3 H 26.611 8.905 -4.332 1.00 . A A . 20 GLU HB3 1 1
13 9224 1 1 20 GLU HG2 H 25.080 8.103 -6.139 1.00 . A A . 20 GLU HG2 1 1
13 9225 1 1 20 GLU HG3 H 26.602 7.216 -6.062 1.00 . A A . 20 GLU HG3 1 1
13 9226 1 1 20 GLU N N 25.784 6.865 -2.081 1.00 . A A . 20 GLU N 1 1
13 9227 1 1 20 GLU O O 28.847 7.927 -3.663 1.00 . A A . 20 GLU O 1 1
13 9228 1 1 20 GLU OE1 O 23.757 6.166 -4.868 1.00 . A A . 20 GLU OE1 1 1
13 9229 1 1 20 GLU OE2 O 25.435 5.050 -5.741 1.00 . A A . 20 GLU OE2 1 1
13 9230 1 1 21 TYR C C 30.142 7.379 0.002 1.00 . A A . 21 TYR C 1 1
13 9231 1 1 21 TYR CA C 29.468 8.319 -1.006 1.00 . A A . 21 TYR CA 1 1
13 9232 1 1 21 TYR CB C 29.205 9.670 -0.345 1.00 . A A . 21 TYR CB 1 1
13 9233 1 1 21 TYR CD1 C 30.329 11.475 -1.689 1.00 . A A . 21 TYR CD1 1 1
13 9234 1 1 21 TYR CD2 C 27.955 11.202 -1.896 1.00 . A A . 21 TYR CD2 1 1
13 9235 1 1 21 TYR CE1 C 30.285 12.522 -2.596 1.00 . A A . 21 TYR CE1 1 1
13 9236 1 1 21 TYR CE2 C 27.915 12.248 -2.802 1.00 . A A . 21 TYR CE2 1 1
13 9237 1 1 21 TYR CG C 29.163 10.812 -1.336 1.00 . A A . 21 TYR CG 1 1
13 9238 1 1 21 TYR CZ C 29.079 12.903 -3.148 1.00 . A A . 21 TYR CZ 1 1
13 9239 1 1 21 TYR H H 27.495 7.551 -0.897 1.00 . A A . 21 TYR H 1 1
13 9240 1 1 21 TYR HA H 30.139 8.471 -1.837 1.00 . A A . 21 TYR HA 1 1
13 9241 1 1 21 TYR HB2 H 28.256 9.627 0.166 1.00 . A A . 21 TYR HB2 1 1
13 9242 1 1 21 TYR HB3 H 29.984 9.861 0.379 1.00 . A A . 21 TYR HB3 1 1
13 9243 1 1 21 TYR HD1 H 31.274 11.178 -1.260 1.00 . A A . 21 TYR HD1 1 1
13 9244 1 1 21 TYR HD2 H 27.043 10.689 -1.626 1.00 . A A . 21 TYR HD2 1 1
13 9245 1 1 21 TYR HE1 H 31.193 13.037 -2.870 1.00 . A A . 21 TYR HE1 1 1
13 9246 1 1 21 TYR HE2 H 26.974 12.551 -3.238 1.00 . A A . 21 TYR HE2 1 1
13 9247 1 1 21 TYR HH H 29.820 14.489 -3.949 1.00 . A A . 21 TYR HH 1 1
13 9248 1 1 21 TYR N N 28.211 7.778 -1.518 1.00 . A A . 21 TYR N 1 1
13 9249 1 1 21 TYR O O 31.317 7.558 0.320 1.00 . A A . 21 TYR O 1 1
13 9250 1 1 21 TYR OH O 29.037 13.942 -4.051 1.00 . A A . 21 TYR OH 1 1
13 9251 1 1 22 ILE C C 30.566 4.224 0.874 1.00 . A A . 22 ILE C 1 1
13 9252 1 1 22 ILE CA C 29.964 5.477 1.519 1.00 . A A . 22 ILE CA 1 1
13 9253 1 1 22 ILE CB C 28.884 5.082 2.546 1.00 . A A . 22 ILE CB 1 1
13 9254 1 1 22 ILE CD1 C 27.395 5.955 4.442 1.00 . A A . 22 ILE CD1 1 1
13 9255 1 1 22 ILE CG1 C 28.261 6.335 3.237 1.00 . A A . 22 ILE CG1 1 1
13 9256 1 1 22 ILE CG2 C 29.453 4.094 3.584 1.00 . A A . 22 ILE CG2 1 1
13 9257 1 1 22 ILE H H 28.472 6.303 0.260 1.00 . A A . 22 ILE H 1 1
13 9258 1 1 22 ILE HA H 30.764 5.989 2.024 1.00 . A A . 22 ILE HA 1 1
13 9259 1 1 22 ILE HB H 28.095 4.566 2.000 1.00 . A A . 22 ILE HB 1 1
13 9260 1 1 22 ILE HD11 H 27.394 4.884 4.568 1.00 . A A . 22 ILE HD11 1 1
13 9261 1 1 22 ILE HD12 H 27.797 6.423 5.330 1.00 . A A . 22 ILE HD12 1 1
13 9262 1 1 22 ILE HD13 H 26.386 6.302 4.278 1.00 . A A . 22 ILE HD13 1 1
13 9263 1 1 22 ILE HG12 H 29.046 7.002 3.580 1.00 . A A . 22 ILE HG12 1 1
13 9264 1 1 22 ILE HG13 H 27.636 6.866 2.524 1.00 . A A . 22 ILE HG13 1 1
13 9265 1 1 22 ILE HG21 H 30.358 4.495 4.019 1.00 . A A . 22 ILE HG21 1 1
13 9266 1 1 22 ILE HG22 H 28.724 3.928 4.365 1.00 . A A . 22 ILE HG22 1 1
13 9267 1 1 22 ILE HG23 H 29.675 3.154 3.100 1.00 . A A . 22 ILE HG23 1 1
13 9268 1 1 22 ILE N N 29.405 6.398 0.527 1.00 . A A . 22 ILE N 1 1
13 9269 1 1 22 ILE O O 31.630 3.765 1.287 1.00 . A A . 22 ILE O 1 1
13 9270 1 1 23 GLY C C 31.761 2.708 -1.406 1.00 . A A . 23 GLY C 1 1
13 9271 1 1 23 GLY CA C 30.391 2.458 -0.788 1.00 . A A . 23 GLY CA 1 1
13 9272 1 1 23 GLY H H 29.048 4.054 -0.415 1.00 . A A . 23 GLY H 1 1
13 9273 1 1 23 GLY HA2 H 30.471 1.659 -0.064 1.00 . A A . 23 GLY HA2 1 1
13 9274 1 1 23 GLY HA3 H 29.699 2.171 -1.565 1.00 . A A . 23 GLY HA3 1 1
13 9275 1 1 23 GLY N N 29.893 3.662 -0.123 1.00 . A A . 23 GLY N 1 1
13 9276 1 1 23 GLY O O 32.740 2.048 -1.063 1.00 . A A . 23 GLY O 1 1
13 9277 1 1 24 TYR C C 34.178 4.261 -2.005 1.00 . A A . 24 TYR C 1 1
13 9278 1 1 24 TYR CA C 33.059 4.008 -3.007 1.00 . A A . 24 TYR CA 1 1
13 9279 1 1 24 TYR CB C 32.837 5.243 -3.871 1.00 . A A . 24 TYR CB 1 1
13 9280 1 1 24 TYR CD1 C 31.591 4.339 -5.859 1.00 . A A . 24 TYR CD1 1 1
13 9281 1 1 24 TYR CD2 C 30.421 5.800 -4.355 1.00 . A A . 24 TYR CD2 1 1
13 9282 1 1 24 TYR CE1 C 30.447 4.221 -6.630 1.00 . A A . 24 TYR CE1 1 1
13 9283 1 1 24 TYR CE2 C 29.281 5.677 -5.131 1.00 . A A . 24 TYR CE2 1 1
13 9284 1 1 24 TYR CG C 31.584 5.129 -4.717 1.00 . A A . 24 TYR CG 1 1
13 9285 1 1 24 TYR CZ C 29.299 4.889 -6.262 1.00 . A A . 24 TYR CZ 1 1
13 9286 1 1 24 TYR H H 30.997 4.141 -2.552 1.00 . A A . 24 TYR H 1 1
13 9287 1 1 24 TYR HA H 33.344 3.186 -3.645 1.00 . A A . 24 TYR HA 1 1
13 9288 1 1 24 TYR HB2 H 32.753 6.107 -3.231 1.00 . A A . 24 TYR HB2 1 1
13 9289 1 1 24 TYR HB3 H 33.690 5.373 -4.522 1.00 . A A . 24 TYR HB3 1 1
13 9290 1 1 24 TYR HD1 H 32.489 3.813 -6.149 1.00 . A A . 24 TYR HD1 1 1
13 9291 1 1 24 TYR HD2 H 30.399 6.422 -3.471 1.00 . A A . 24 TYR HD2 1 1
13 9292 1 1 24 TYR HE1 H 30.455 3.606 -7.516 1.00 . A A . 24 TYR HE1 1 1
13 9293 1 1 24 TYR HE2 H 28.377 6.194 -4.845 1.00 . A A . 24 TYR HE2 1 1
13 9294 1 1 24 TYR HH H 28.175 3.926 -7.490 1.00 . A A . 24 TYR HH 1 1
13 9295 1 1 24 TYR N N 31.816 3.660 -2.324 1.00 . A A . 24 TYR N 1 1
13 9296 1 1 24 TYR O O 35.350 4.029 -2.303 1.00 . A A . 24 TYR O 1 1
13 9297 1 1 24 TYR OH O 28.164 4.769 -7.031 1.00 . A A . 24 TYR OH 1 1
13 9298 1 1 25 ALA C C 35.574 3.736 0.567 1.00 . A A . 25 ALA C 1 1
13 9299 1 1 25 ALA CA C 34.808 5.007 0.221 1.00 . A A . 25 ALA CA 1 1
13 9300 1 1 25 ALA CB C 34.130 5.563 1.470 1.00 . A A . 25 ALA CB 1 1
13 9301 1 1 25 ALA H H 32.869 4.896 -0.632 1.00 . A A . 25 ALA H 1 1
13 9302 1 1 25 ALA HA H 35.505 5.742 -0.152 1.00 . A A . 25 ALA HA 1 1
13 9303 1 1 25 ALA HB1 H 33.070 5.370 1.418 1.00 . A A . 25 ALA HB1 1 1
13 9304 1 1 25 ALA HB2 H 34.543 5.084 2.345 1.00 . A A . 25 ALA HB2 1 1
13 9305 1 1 25 ALA HB3 H 34.300 6.628 1.526 1.00 . A A . 25 ALA HB3 1 1
13 9306 1 1 25 ALA N N 33.819 4.733 -0.816 1.00 . A A . 25 ALA N 1 1
13 9307 1 1 25 ALA O O 36.691 3.797 1.078 1.00 . A A . 25 ALA O 1 1
13 9308 1 1 26 TRP C C 36.582 0.950 -0.545 1.00 . A A . 26 TRP C 1 1
13 9309 1 1 26 TRP CA C 35.600 1.301 0.561 1.00 . A A . 26 TRP CA 1 1
13 9310 1 1 26 TRP CB C 34.535 0.215 0.681 1.00 . A A . 26 TRP CB 1 1
13 9311 1 1 26 TRP CD1 C 33.221 0.184 2.867 1.00 . A A . 26 TRP CD1 1 1
13 9312 1 1 26 TRP CD2 C 35.112 -1.029 2.926 1.00 . A A . 26 TRP CD2 1 1
13 9313 1 1 26 TRP CE2 C 34.487 -1.123 4.177 1.00 . A A . 26 TRP CE2 1 1
13 9314 1 1 26 TRP CE3 C 36.314 -1.709 2.731 1.00 . A A . 26 TRP CE3 1 1
13 9315 1 1 26 TRP CG C 34.284 -0.186 2.099 1.00 . A A . 26 TRP CG 1 1
13 9316 1 1 26 TRP CH2 C 36.221 -2.533 4.997 1.00 . A A . 26 TRP CH2 1 1
13 9317 1 1 26 TRP CZ2 C 35.026 -1.866 5.215 1.00 . A A . 26 TRP CZ2 1 1
13 9318 1 1 26 TRP CZ3 C 36.860 -2.456 3.765 1.00 . A A . 26 TRP CZ3 1 1
13 9319 1 1 26 TRP H H 34.082 2.597 -0.127 1.00 . A A . 26 TRP H 1 1
13 9320 1 1 26 TRP HA H 36.134 1.370 1.495 1.00 . A A . 26 TRP HA 1 1
13 9321 1 1 26 TRP HB2 H 33.611 0.578 0.263 1.00 . A A . 26 TRP HB2 1 1
13 9322 1 1 26 TRP HB3 H 34.853 -0.648 0.125 1.00 . A A . 26 TRP HB3 1 1
13 9323 1 1 26 TRP HD1 H 32.414 0.816 2.547 1.00 . A A . 26 TRP HD1 1 1
13 9324 1 1 26 TRP HE1 H 32.710 -0.259 4.836 1.00 . A A . 26 TRP HE1 1 1
13 9325 1 1 26 TRP HE3 H 36.820 -1.657 1.777 1.00 . A A . 26 TRP HE3 1 1
13 9326 1 1 26 TRP HH2 H 36.660 -3.119 5.791 1.00 . A A . 26 TRP HH2 1 1
13 9327 1 1 26 TRP HZ2 H 34.534 -1.929 6.173 1.00 . A A . 26 TRP HZ2 1 1
13 9328 1 1 26 TRP HZ3 H 37.790 -2.981 3.611 1.00 . A A . 26 TRP HZ3 1 1
13 9329 1 1 26 TRP N N 34.969 2.584 0.283 1.00 . A A . 26 TRP N 1 1
13 9330 1 1 26 TRP NE1 N 33.350 -0.378 4.103 1.00 . A A . 26 TRP NE1 1 1
13 9331 1 1 26 TRP O O 37.746 0.646 -0.282 1.00 . A A . 26 TRP O 1 1
13 9332 1 1 27 ALA C C 38.231 1.518 -2.887 1.00 . A A . 27 ALA C 1 1
13 9333 1 1 27 ALA CA C 36.952 0.691 -2.937 1.00 . A A . 27 ALA CA 1 1
13 9334 1 1 27 ALA CB C 36.196 0.977 -4.231 1.00 . A A . 27 ALA CB 1 1
13 9335 1 1 27 ALA H H 35.175 1.251 -1.931 1.00 . A A . 27 ALA H 1 1
13 9336 1 1 27 ALA HA H 37.211 -0.357 -2.906 1.00 . A A . 27 ALA HA 1 1
13 9337 1 1 27 ALA HB1 H 35.525 1.809 -4.077 1.00 . A A . 27 ALA HB1 1 1
13 9338 1 1 27 ALA HB2 H 36.902 1.221 -5.011 1.00 . A A . 27 ALA HB2 1 1
13 9339 1 1 27 ALA HB3 H 35.630 0.103 -4.516 1.00 . A A . 27 ALA HB3 1 1
13 9340 1 1 27 ALA N N 36.110 0.998 -1.786 1.00 . A A . 27 ALA N 1 1
13 9341 1 1 27 ALA O O 39.258 1.124 -3.439 1.00 . A A . 27 ALA O 1 1
13 9342 1 1 28 MET C C 40.225 3.043 -0.973 1.00 . A A . 28 MET C 1 1
13 9343 1 1 28 MET CA C 39.318 3.545 -2.089 1.00 . A A . 28 MET CA 1 1
13 9344 1 1 28 MET CB C 38.861 4.977 -1.787 1.00 . A A . 28 MET CB 1 1
13 9345 1 1 28 MET CE C 40.986 7.613 -3.635 1.00 . A A . 28 MET CE 1 1
13 9346 1 1 28 MET CG C 38.902 5.885 -3.022 1.00 . A A . 28 MET CG 1 1
13 9347 1 1 28 MET H H 37.318 2.920 -1.796 1.00 . A A . 28 MET H 1 1
13 9348 1 1 28 MET HA H 39.869 3.530 -3.014 1.00 . A A . 28 MET HA 1 1
13 9349 1 1 28 MET HB2 H 37.852 4.949 -1.412 1.00 . A A . 28 MET HB2 1 1
13 9350 1 1 28 MET HB3 H 39.504 5.389 -1.028 1.00 . A A . 28 MET HB3 1 1
13 9351 1 1 28 MET HE1 H 40.496 8.020 -2.761 1.00 . A A . 28 MET HE1 1 1
13 9352 1 1 28 MET HE2 H 42.055 7.677 -3.510 1.00 . A A . 28 MET HE2 1 1
13 9353 1 1 28 MET HE3 H 40.692 8.171 -4.514 1.00 . A A . 28 MET HE3 1 1
13 9354 1 1 28 MET HG2 H 38.149 5.559 -3.727 1.00 . A A . 28 MET HG2 1 1
13 9355 1 1 28 MET HG3 H 38.673 6.894 -2.713 1.00 . A A . 28 MET HG3 1 1
13 9356 1 1 28 MET N N 38.163 2.664 -2.217 1.00 . A A . 28 MET N 1 1
13 9357 1 1 28 MET O O 41.450 3.098 -1.082 1.00 . A A . 28 MET O 1 1
13 9358 1 1 28 MET SD S 40.508 5.890 -3.838 1.00 . A A . 28 MET SD 1 1
13 9359 1 1 29 VAL C C 41.222 0.851 0.804 1.00 . A A . 29 VAL C 1 1
13 9360 1 1 29 VAL CA C 40.351 2.027 1.238 1.00 . A A . 29 VAL CA 1 1
13 9361 1 1 29 VAL CB C 39.357 1.602 2.322 1.00 . A A . 29 VAL CB 1 1
13 9362 1 1 29 VAL CG1 C 40.045 0.810 3.426 1.00 . A A . 29 VAL CG1 1 1
13 9363 1 1 29 VAL CG2 C 38.658 2.825 2.909 1.00 . A A . 29 VAL CG2 1 1
13 9364 1 1 29 VAL H H 38.634 2.529 0.118 1.00 . A A . 29 VAL H 1 1
13 9365 1 1 29 VAL HA H 40.985 2.809 1.630 1.00 . A A . 29 VAL HA 1 1
13 9366 1 1 29 VAL HB H 38.609 0.969 1.868 1.00 . A A . 29 VAL HB 1 1
13 9367 1 1 29 VAL HG11 H 41.041 1.198 3.575 1.00 . A A . 29 VAL HG11 1 1
13 9368 1 1 29 VAL HG12 H 39.477 0.906 4.340 1.00 . A A . 29 VAL HG12 1 1
13 9369 1 1 29 VAL HG13 H 40.098 -0.228 3.138 1.00 . A A . 29 VAL HG13 1 1
13 9370 1 1 29 VAL HG21 H 38.566 3.584 2.147 1.00 . A A . 29 VAL HG21 1 1
13 9371 1 1 29 VAL HG22 H 37.678 2.543 3.262 1.00 . A A . 29 VAL HG22 1 1
13 9372 1 1 29 VAL HG23 H 39.243 3.209 3.732 1.00 . A A . 29 VAL HG23 1 1
13 9373 1 1 29 VAL N N 39.613 2.548 0.097 1.00 . A A . 29 VAL N 1 1
13 9374 1 1 29 VAL O O 42.286 0.611 1.376 1.00 . A A . 29 VAL O 1 1
13 9375 1 1 30 VAL C C 42.695 -0.579 -1.556 1.00 . A A . 30 VAL C 1 1
13 9376 1 1 30 VAL CA C 41.495 -1.031 -0.718 1.00 . A A . 30 VAL CA 1 1
13 9377 1 1 30 VAL CB C 40.531 -1.930 -1.516 1.00 . A A . 30 VAL CB 1 1
13 9378 1 1 30 VAL CG1 C 40.625 -1.698 -3.024 1.00 . A A . 30 VAL CG1 1 1
13 9379 1 1 30 VAL CG2 C 40.791 -3.394 -1.188 1.00 . A A . 30 VAL CG2 1 1
13 9380 1 1 30 VAL H H 39.909 0.359 -0.620 1.00 . A A . 30 VAL H 1 1
13 9381 1 1 30 VAL HA H 41.865 -1.596 0.120 1.00 . A A . 30 VAL HA 1 1
13 9382 1 1 30 VAL HB H 39.524 -1.694 -1.207 1.00 . A A . 30 VAL HB 1 1
13 9383 1 1 30 VAL HG11 H 40.519 -0.645 -3.229 1.00 . A A . 30 VAL HG11 1 1
13 9384 1 1 30 VAL HG12 H 41.588 -2.040 -3.374 1.00 . A A . 30 VAL HG12 1 1
13 9385 1 1 30 VAL HG13 H 39.841 -2.248 -3.522 1.00 . A A . 30 VAL HG13 1 1
13 9386 1 1 30 VAL HG21 H 40.706 -3.538 -0.121 1.00 . A A . 30 VAL HG21 1 1
13 9387 1 1 30 VAL HG22 H 40.063 -4.008 -1.696 1.00 . A A . 30 VAL HG22 1 1
13 9388 1 1 30 VAL HG23 H 41.784 -3.663 -1.513 1.00 . A A . 30 VAL HG23 1 1
13 9389 1 1 30 VAL N N 40.764 0.120 -0.208 1.00 . A A . 30 VAL N 1 1
13 9390 1 1 30 VAL O O 43.707 -1.276 -1.633 1.00 . A A . 30 VAL O 1 1
13 9391 1 1 31 VAL C C 44.669 1.848 -2.182 1.00 . A A . 31 VAL C 1 1
13 9392 1 1 31 VAL CA C 43.625 1.124 -3.025 1.00 . A A . 31 VAL CA 1 1
13 9393 1 1 31 VAL CB C 43.014 2.075 -4.048 1.00 . A A . 31 VAL CB 1 1
13 9394 1 1 31 VAL CG1 C 44.096 2.740 -4.881 1.00 . A A . 31 VAL CG1 1 1
13 9395 1 1 31 VAL CG2 C 42.034 1.328 -4.949 1.00 . A A . 31 VAL CG2 1 1
13 9396 1 1 31 VAL H H 41.736 1.089 -2.097 1.00 . A A . 31 VAL H 1 1
13 9397 1 1 31 VAL HA H 44.102 0.315 -3.544 1.00 . A A . 31 VAL HA 1 1
13 9398 1 1 31 VAL HB H 42.474 2.845 -3.514 1.00 . A A . 31 VAL HB 1 1
13 9399 1 1 31 VAL HG11 H 44.813 3.204 -4.223 1.00 . A A . 31 VAL HG11 1 1
13 9400 1 1 31 VAL HG12 H 44.587 1.994 -5.486 1.00 . A A . 31 VAL HG12 1 1
13 9401 1 1 31 VAL HG13 H 43.647 3.487 -5.516 1.00 . A A . 31 VAL HG13 1 1
13 9402 1 1 31 VAL HG21 H 41.349 0.758 -4.339 1.00 . A A . 31 VAL HG21 1 1
13 9403 1 1 31 VAL HG22 H 41.481 2.041 -5.543 1.00 . A A . 31 VAL HG22 1 1
13 9404 1 1 31 VAL HG23 H 42.582 0.661 -5.599 1.00 . A A . 31 VAL HG23 1 1
13 9405 1 1 31 VAL N N 42.567 0.583 -2.188 1.00 . A A . 31 VAL N 1 1
13 9406 1 1 31 VAL O O 45.818 2.003 -2.599 1.00 . A A . 31 VAL O 1 1
13 9407 1 1 32 ILE C C 45.903 2.008 0.803 1.00 . A A . 32 ILE C 1 1
13 9408 1 1 32 ILE CA C 45.171 2.997 -0.098 1.00 . A A . 32 ILE CA 1 1
13 9409 1 1 32 ILE CB C 44.391 4.005 0.746 1.00 . A A . 32 ILE CB 1 1
13 9410 1 1 32 ILE CD1 C 43.077 6.162 0.661 1.00 . A A . 32 ILE CD1 1 1
13 9411 1 1 32 ILE CG1 C 43.757 5.064 -0.156 1.00 . A A . 32 ILE CG1 1 1
13 9412 1 1 32 ILE CG2 C 45.296 4.662 1.787 1.00 . A A . 32 ILE CG2 1 1
13 9413 1 1 32 ILE H H 43.341 2.135 -0.729 1.00 . A A . 32 ILE H 1 1
13 9414 1 1 32 ILE HA H 45.901 3.531 -0.690 1.00 . A A . 32 ILE HA 1 1
13 9415 1 1 32 ILE HB H 43.603 3.476 1.265 1.00 . A A . 32 ILE HB 1 1
13 9416 1 1 32 ILE HD11 H 42.361 5.716 1.334 1.00 . A A . 32 ILE HD11 1 1
13 9417 1 1 32 ILE HD12 H 43.823 6.698 1.230 1.00 . A A . 32 ILE HD12 1 1
13 9418 1 1 32 ILE HD13 H 42.572 6.844 -0.007 1.00 . A A . 32 ILE HD13 1 1
13 9419 1 1 32 ILE HG12 H 44.525 5.508 -0.771 1.00 . A A . 32 ILE HG12 1 1
13 9420 1 1 32 ILE HG13 H 43.021 4.593 -0.790 1.00 . A A . 32 ILE HG13 1 1
13 9421 1 1 32 ILE HG21 H 45.782 3.895 2.373 1.00 . A A . 32 ILE HG21 1 1
13 9422 1 1 32 ILE HG22 H 46.043 5.260 1.286 1.00 . A A . 32 ILE HG22 1 1
13 9423 1 1 32 ILE HG23 H 44.702 5.289 2.433 1.00 . A A . 32 ILE HG23 1 1
13 9424 1 1 32 ILE N N 44.267 2.289 -1.000 1.00 . A A . 32 ILE N 1 1
13 9425 1 1 32 ILE O O 47.007 2.283 1.273 1.00 . A A . 32 ILE O 1 1
13 9426 1 1 33 VAL C C 46.937 -0.929 1.080 1.00 . A A . 33 VAL C 1 1
13 9427 1 1 33 VAL CA C 45.871 -0.173 1.871 1.00 . A A . 33 VAL CA 1 1
13 9428 1 1 33 VAL CB C 44.756 -1.105 2.343 1.00 . A A . 33 VAL CB 1 1
13 9429 1 1 33 VAL CG1 C 45.316 -2.406 2.897 1.00 . A A . 33 VAL CG1 1 1
13 9430 1 1 33 VAL CG2 C 43.894 -0.410 3.393 1.00 . A A . 33 VAL CG2 1 1
13 9431 1 1 33 VAL H H 44.413 0.685 0.635 1.00 . A A . 33 VAL H 1 1
13 9432 1 1 33 VAL HA H 46.332 0.291 2.730 1.00 . A A . 33 VAL HA 1 1
13 9433 1 1 33 VAL HB H 44.129 -1.341 1.496 1.00 . A A . 33 VAL HB 1 1
13 9434 1 1 33 VAL HG11 H 45.970 -2.186 3.725 1.00 . A A . 33 VAL HG11 1 1
13 9435 1 1 33 VAL HG12 H 44.502 -3.031 3.228 1.00 . A A . 33 VAL HG12 1 1
13 9436 1 1 33 VAL HG13 H 45.866 -2.907 2.117 1.00 . A A . 33 VAL HG13 1 1
13 9437 1 1 33 VAL HG21 H 43.727 0.615 3.095 1.00 . A A . 33 VAL HG21 1 1
13 9438 1 1 33 VAL HG22 H 42.948 -0.922 3.478 1.00 . A A . 33 VAL HG22 1 1
13 9439 1 1 33 VAL HG23 H 44.405 -0.431 4.346 1.00 . A A . 33 VAL HG23 1 1
13 9440 1 1 33 VAL N N 45.286 0.855 1.036 1.00 . A A . 33 VAL N 1 1
13 9441 1 1 33 VAL O O 47.923 -1.402 1.643 1.00 . A A . 33 VAL O 1 1
13 9442 1 1 34 GLY C C 48.790 -0.789 -1.531 1.00 . A A . 34 GLY C 1 1
13 9443 1 1 34 GLY CA C 47.673 -1.726 -1.100 1.00 . A A . 34 GLY CA 1 1
13 9444 1 1 34 GLY H H 45.925 -0.632 -0.619 1.00 . A A . 34 GLY H 1 1
13 9445 1 1 34 GLY HA2 H 48.099 -2.562 -0.563 1.00 . A A . 34 GLY HA2 1 1
13 9446 1 1 34 GLY HA3 H 47.153 -2.084 -1.975 1.00 . A A . 34 GLY HA3 1 1
13 9447 1 1 34 GLY N N 46.730 -1.033 -0.230 1.00 . A A . 34 GLY N 1 1
13 9448 1 1 34 GLY O O 49.970 -1.104 -1.372 1.00 . A A . 34 GLY O 1 1
13 9449 1 1 35 ALA C C 50.410 1.602 -1.399 1.00 . A A . 35 ALA C 1 1
13 9450 1 1 35 ALA CA C 49.399 1.361 -2.509 1.00 . A A . 35 ALA CA 1 1
13 9451 1 1 35 ALA CB C 48.702 2.668 -2.875 1.00 . A A . 35 ALA CB 1 1
13 9452 1 1 35 ALA H H 47.462 0.571 -2.161 1.00 . A A . 35 ALA H 1 1
13 9453 1 1 35 ALA HA H 49.914 0.981 -3.379 1.00 . A A . 35 ALA HA 1 1
13 9454 1 1 35 ALA HB1 H 47.975 2.481 -3.651 1.00 . A A . 35 ALA HB1 1 1
13 9455 1 1 35 ALA HB2 H 48.205 3.064 -2.002 1.00 . A A . 35 ALA HB2 1 1
13 9456 1 1 35 ALA HB3 H 49.435 3.378 -3.228 1.00 . A A . 35 ALA HB3 1 1
13 9457 1 1 35 ALA N N 48.417 0.372 -2.069 1.00 . A A . 35 ALA N 1 1
13 9458 1 1 35 ALA O O 51.587 1.858 -1.654 1.00 . A A . 35 ALA O 1 1
13 9459 1 1 36 THR C C 51.849 0.581 1.020 1.00 . A A . 36 THR C 1 1
13 9460 1 1 36 THR CA C 50.787 1.672 1.006 1.00 . A A . 36 THR CA 1 1
13 9461 1 1 36 THR CB C 49.924 1.613 2.271 1.00 . A A . 36 THR CB 1 1
13 9462 1 1 36 THR CG2 C 50.777 1.475 3.530 1.00 . A A . 36 THR CG2 1 1
13 9463 1 1 36 THR H H 48.992 1.267 -0.036 1.00 . A A . 36 THR H 1 1
13 9464 1 1 36 THR HA H 51.269 2.636 0.949 1.00 . A A . 36 THR HA 1 1
13 9465 1 1 36 THR HB H 49.275 0.752 2.201 1.00 . A A . 36 THR HB 1 1
13 9466 1 1 36 THR HG1 H 48.712 2.954 1.508 1.00 . A A . 36 THR HG1 1 1
13 9467 1 1 36 THR HG21 H 51.383 0.584 3.452 1.00 . A A . 36 THR HG21 1 1
13 9468 1 1 36 THR HG22 H 51.414 2.342 3.627 1.00 . A A . 36 THR HG22 1 1
13 9469 1 1 36 THR HG23 H 50.131 1.400 4.392 1.00 . A A . 36 THR HG23 1 1
13 9470 1 1 36 THR N N 49.938 1.492 -0.163 1.00 . A A . 36 THR N 1 1
13 9471 1 1 36 THR O O 53.016 0.836 1.314 1.00 . A A . 36 THR O 1 1
13 9472 1 1 36 THR OG1 O 49.120 2.779 2.359 1.00 . A A . 36 THR OG1 1 1
13 9473 1 1 37 ILE C C 53.202 -1.702 -0.614 1.00 . A A . 37 ILE C 1 1
13 9474 1 1 37 ILE CA C 52.336 -1.775 0.639 1.00 . A A . 37 ILE CA 1 1
13 9475 1 1 37 ILE CB C 51.530 -3.068 0.642 1.00 . A A . 37 ILE CB 1 1
13 9476 1 1 37 ILE CD1 C 49.867 -4.449 1.930 1.00 . A A . 37 ILE CD1 1 1
13 9477 1 1 37 ILE CG1 C 50.669 -3.151 1.895 1.00 . A A . 37 ILE CG1 1 1
13 9478 1 1 37 ILE CG2 C 52.448 -4.282 0.544 1.00 . A A . 37 ILE CG2 1 1
13 9479 1 1 37 ILE H H 50.488 -0.764 0.452 1.00 . A A . 37 ILE H 1 1
13 9480 1 1 37 ILE HA H 52.973 -1.754 1.511 1.00 . A A . 37 ILE HA 1 1
13 9481 1 1 37 ILE HB H 50.881 -3.064 -0.216 1.00 . A A . 37 ILE HB 1 1
13 9482 1 1 37 ILE HD11 H 50.528 -5.283 1.742 1.00 . A A . 37 ILE HD11 1 1
13 9483 1 1 37 ILE HD12 H 49.411 -4.561 2.903 1.00 . A A . 37 ILE HD12 1 1
13 9484 1 1 37 ILE HD13 H 49.099 -4.417 1.172 1.00 . A A . 37 ILE HD13 1 1
13 9485 1 1 37 ILE HG12 H 51.308 -3.107 2.758 1.00 . A A . 37 ILE HG12 1 1
13 9486 1 1 37 ILE HG13 H 49.987 -2.313 1.912 1.00 . A A . 37 ILE HG13 1 1
13 9487 1 1 37 ILE HG21 H 53.209 -4.096 -0.199 1.00 . A A . 37 ILE HG21 1 1
13 9488 1 1 37 ILE HG22 H 52.911 -4.459 1.503 1.00 . A A . 37 ILE HG22 1 1
13 9489 1 1 37 ILE HG23 H 51.866 -5.145 0.259 1.00 . A A . 37 ILE HG23 1 1
13 9490 1 1 37 ILE N N 51.432 -0.634 0.684 1.00 . A A . 37 ILE N 1 1
13 9491 1 1 37 ILE O O 54.311 -2.234 -0.649 1.00 . A A . 37 ILE O 1 1
13 9492 1 1 38 GLY C C 54.621 -0.001 -2.724 1.00 . A A . 38 GLY C 1 1
13 9493 1 1 38 GLY CA C 53.402 -0.882 -2.903 1.00 . A A . 38 GLY CA 1 1
13 9494 1 1 38 GLY H H 51.796 -0.632 -1.551 1.00 . A A . 38 GLY H 1 1
13 9495 1 1 38 GLY HA2 H 53.711 -1.852 -3.259 1.00 . A A . 38 GLY HA2 1 1
13 9496 1 1 38 GLY HA3 H 52.747 -0.420 -3.625 1.00 . A A . 38 GLY HA3 1 1
13 9497 1 1 38 GLY N N 52.685 -1.035 -1.644 1.00 . A A . 38 GLY N 1 1
13 9498 1 1 38 GLY O O 55.727 -0.350 -3.139 1.00 . A A . 38 GLY O 1 1
13 9499 1 1 39 ILE C C 56.462 1.568 -0.849 1.00 . A A . 39 ILE C 1 1
13 9500 1 1 39 ILE CA C 55.474 2.104 -1.881 1.00 . A A . 39 ILE CA 1 1
13 9501 1 1 39 ILE CB C 54.879 3.426 -1.417 1.00 . A A . 39 ILE CB 1 1
13 9502 1 1 39 ILE CD1 C 52.612 4.452 -1.832 1.00 . A A . 39 ILE CD1 1 1
13 9503 1 1 39 ILE CG1 C 53.915 3.980 -2.467 1.00 . A A . 39 ILE CG1 1 1
13 9504 1 1 39 ILE CG2 C 55.982 4.426 -1.146 1.00 . A A . 39 ILE CG2 1 1
13 9505 1 1 39 ILE H H 53.499 1.370 -1.816 1.00 . A A . 39 ILE H 1 1
13 9506 1 1 39 ILE HA H 56.002 2.268 -2.809 1.00 . A A . 39 ILE HA 1 1
13 9507 1 1 39 ILE HB H 54.334 3.255 -0.498 1.00 . A A . 39 ILE HB 1 1
13 9508 1 1 39 ILE HD11 H 52.636 4.247 -0.772 1.00 . A A . 39 ILE HD11 1 1
13 9509 1 1 39 ILE HD12 H 52.500 5.514 -1.993 1.00 . A A . 39 ILE HD12 1 1
13 9510 1 1 39 ILE HD13 H 51.785 3.928 -2.285 1.00 . A A . 39 ILE HD13 1 1
13 9511 1 1 39 ILE HG12 H 54.383 4.814 -2.969 1.00 . A A . 39 ILE HG12 1 1
13 9512 1 1 39 ILE HG13 H 53.696 3.210 -3.187 1.00 . A A . 39 ILE HG13 1 1
13 9513 1 1 39 ILE HG21 H 56.601 4.511 -2.026 1.00 . A A . 39 ILE HG21 1 1
13 9514 1 1 39 ILE HG22 H 55.546 5.382 -0.911 1.00 . A A . 39 ILE HG22 1 1
13 9515 1 1 39 ILE HG23 H 56.576 4.079 -0.314 1.00 . A A . 39 ILE HG23 1 1
13 9516 1 1 39 ILE N N 54.406 1.151 -2.113 1.00 . A A . 39 ILE N 1 1
13 9517 1 1 39 ILE O O 57.673 1.739 -0.995 1.00 . A A . 39 ILE O 1 1
13 9518 1 1 40 LYS C C 57.745 -0.678 0.620 1.00 . A A . 40 LYS C 1 1
13 9519 1 1 40 LYS CA C 56.805 0.354 1.228 1.00 . A A . 40 LYS CA 1 1
13 9520 1 1 40 LYS CB C 55.958 -0.283 2.325 1.00 . A A . 40 LYS CB 1 1
13 9521 1 1 40 LYS CD C 55.362 1.485 4.064 1.00 . A A . 40 LYS CD 1 1
13 9522 1 1 40 LYS CE C 55.455 2.643 3.059 1.00 . A A . 40 LYS CE 1 1
13 9523 1 1 40 LYS CG C 56.270 0.299 3.708 1.00 . A A . 40 LYS CG 1 1
13 9524 1 1 40 LYS H H 54.978 0.802 0.253 1.00 . A A . 40 LYS H 1 1
13 9525 1 1 40 LYS HA H 57.397 1.141 1.655 1.00 . A A . 40 LYS HA 1 1
13 9526 1 1 40 LYS HB2 H 54.909 -0.143 2.099 1.00 . A A . 40 LYS HB2 1 1
13 9527 1 1 40 LYS HB3 H 56.171 -1.332 2.348 1.00 . A A . 40 LYS HB3 1 1
13 9528 1 1 40 LYS HD2 H 54.343 1.141 4.099 1.00 . A A . 40 LYS HD2 1 1
13 9529 1 1 40 LYS HD3 H 55.640 1.851 5.042 1.00 . A A . 40 LYS HD3 1 1
13 9530 1 1 40 LYS HE2 H 56.325 3.245 3.290 1.00 . A A . 40 LYS HE2 1 1
13 9531 1 1 40 LYS HE3 H 55.539 2.251 2.054 1.00 . A A . 40 LYS HE3 1 1
13 9532 1 1 40 LYS HG2 H 56.116 -0.479 4.444 1.00 . A A . 40 LYS HG2 1 1
13 9533 1 1 40 LYS HG3 H 57.306 0.609 3.742 1.00 . A A . 40 LYS HG3 1 1
13 9534 1 1 40 LYS HZ1 H 53.678 3.245 3.962 1.00 . A A . 40 LYS HZ1 1 1
13 9535 1 1 40 LYS HZ2 H 54.534 4.505 3.209 1.00 . A A . 40 LYS HZ2 1 1
13 9536 1 1 40 LYS HZ3 H 53.676 3.385 2.269 1.00 . A A . 40 LYS HZ3 1 1
13 9537 1 1 40 LYS N N 55.949 0.915 0.188 1.00 . A A . 40 LYS N 1 1
13 9538 1 1 40 LYS NZ N 54.244 3.510 3.131 1.00 . A A . 40 LYS NZ 1 1
13 9539 1 1 40 LYS O O 58.910 -0.773 1.006 1.00 . A A . 40 LYS O 1 1
13 9540 1 1 41 LEU C C 59.234 -1.826 -1.701 1.00 . A A . 41 LEU C 1 1
13 9541 1 1 41 LEU CA C 58.035 -2.466 -1.006 1.00 . A A . 41 LEU CA 1 1
13 9542 1 1 41 LEU CB C 57.176 -3.210 -2.027 1.00 . A A . 41 LEU CB 1 1
13 9543 1 1 41 LEU CD1 C 55.600 -5.119 -2.433 1.00 . A A . 41 LEU CD1 1 1
13 9544 1 1 41 LEU CD2 C 57.435 -5.374 -0.741 1.00 . A A . 41 LEU CD2 1 1
13 9545 1 1 41 LEU CG C 56.450 -4.398 -1.391 1.00 . A A . 41 LEU CG 1 1
13 9546 1 1 41 LEU H H 56.299 -1.318 -0.602 1.00 . A A . 41 LEU H 1 1
13 9547 1 1 41 LEU HA H 58.391 -3.167 -0.267 1.00 . A A . 41 LEU HA 1 1
13 9548 1 1 41 LEU HB2 H 56.443 -2.526 -2.430 1.00 . A A . 41 LEU HB2 1 1
13 9549 1 1 41 LEU HB3 H 57.805 -3.564 -2.831 1.00 . A A . 41 LEU HB3 1 1
13 9550 1 1 41 LEU HD11 H 56.026 -4.964 -3.411 1.00 . A A . 41 LEU HD11 1 1
13 9551 1 1 41 LEU HD12 H 55.579 -6.175 -2.209 1.00 . A A . 41 LEU HD12 1 1
13 9552 1 1 41 LEU HD13 H 54.594 -4.725 -2.409 1.00 . A A . 41 LEU HD13 1 1
13 9553 1 1 41 LEU HD21 H 58.433 -5.184 -1.105 1.00 . A A . 41 LEU HD21 1 1
13 9554 1 1 41 LEU HD22 H 57.411 -5.246 0.332 1.00 . A A . 41 LEU HD22 1 1
13 9555 1 1 41 LEU HD23 H 57.148 -6.386 -0.988 1.00 . A A . 41 LEU HD23 1 1
13 9556 1 1 41 LEU HG H 55.791 -4.019 -0.623 1.00 . A A . 41 LEU HG 1 1
13 9557 1 1 41 LEU N N 57.235 -1.445 -0.337 1.00 . A A . 41 LEU N 1 1
13 9558 1 1 41 LEU O O 60.302 -2.429 -1.796 1.00 . A A . 41 LEU O 1 1
13 9559 1 1 42 PHE C C 61.202 0.514 -1.878 1.00 . A A . 42 PHE C 1 1
13 9560 1 1 42 PHE CA C 60.113 0.129 -2.872 1.00 . A A . 42 PHE CA 1 1
13 9561 1 1 42 PHE CB C 59.521 1.375 -3.544 1.00 . A A . 42 PHE CB 1 1
13 9562 1 1 42 PHE CD1 C 61.863 2.142 -4.145 1.00 . A A . 42 PHE CD1 1 1
13 9563 1 1 42 PHE CD2 C 60.105 3.769 -4.020 1.00 . A A . 42 PHE CD2 1 1
13 9564 1 1 42 PHE CE1 C 62.761 3.142 -4.483 1.00 . A A . 42 PHE CE1 1 1
13 9565 1 1 42 PHE CE2 C 61.003 4.765 -4.359 1.00 . A A . 42 PHE CE2 1 1
13 9566 1 1 42 PHE CG C 60.529 2.453 -3.910 1.00 . A A . 42 PHE CG 1 1
13 9567 1 1 42 PHE CZ C 62.331 4.453 -4.591 1.00 . A A . 42 PHE CZ 1 1
13 9568 1 1 42 PHE H H 58.175 -0.173 -2.078 1.00 . A A . 42 PHE H 1 1
13 9569 1 1 42 PHE HA H 60.534 -0.512 -3.629 1.00 . A A . 42 PHE HA 1 1
13 9570 1 1 42 PHE HB2 H 59.021 1.069 -4.446 1.00 . A A . 42 PHE HB2 1 1
13 9571 1 1 42 PHE HB3 H 58.789 1.805 -2.875 1.00 . A A . 42 PHE HB3 1 1
13 9572 1 1 42 PHE HD1 H 62.205 1.121 -4.057 1.00 . A A . 42 PHE HD1 1 1
13 9573 1 1 42 PHE HD2 H 59.069 4.017 -3.840 1.00 . A A . 42 PHE HD2 1 1
13 9574 1 1 42 PHE HE1 H 63.799 2.900 -4.663 1.00 . A A . 42 PHE HE1 1 1
13 9575 1 1 42 PHE HE2 H 60.668 5.788 -4.443 1.00 . A A . 42 PHE HE2 1 1
13 9576 1 1 42 PHE HZ H 63.030 5.231 -4.856 1.00 . A A . 42 PHE HZ 1 1
13 9577 1 1 42 PHE N N 59.049 -0.600 -2.185 1.00 . A A . 42 PHE N 1 1
13 9578 1 1 42 PHE O O 62.372 0.180 -2.059 1.00 . A A . 42 PHE O 1 1
13 9579 1 1 43 LYS C C 62.734 0.585 0.585 1.00 . A A . 43 LYS C 1 1
13 9580 1 1 43 LYS CA C 61.731 1.673 0.203 1.00 . A A . 43 LYS CA 1 1
13 9581 1 1 43 LYS CB C 60.932 2.105 1.418 1.00 . A A . 43 LYS CB 1 1
13 9582 1 1 43 LYS CD C 60.817 4.584 1.968 1.00 . A A . 43 LYS CD 1 1
13 9583 1 1 43 LYS CE C 60.267 5.957 1.560 1.00 . A A . 43 LYS CE 1 1
13 9584 1 1 43 LYS CG C 60.234 3.432 1.129 1.00 . A A . 43 LYS CG 1 1
13 9585 1 1 43 LYS H H 59.855 1.461 -0.753 1.00 . A A . 43 LYS H 1 1
13 9586 1 1 43 LYS HA H 62.269 2.535 -0.165 1.00 . A A . 43 LYS HA 1 1
13 9587 1 1 43 LYS HB2 H 60.186 1.351 1.635 1.00 . A A . 43 LYS HB2 1 1
13 9588 1 1 43 LYS HB3 H 61.592 2.214 2.264 1.00 . A A . 43 LYS HB3 1 1
13 9589 1 1 43 LYS HD2 H 60.576 4.416 3.007 1.00 . A A . 43 LYS HD2 1 1
13 9590 1 1 43 LYS HD3 H 61.892 4.594 1.852 1.00 . A A . 43 LYS HD3 1 1
13 9591 1 1 43 LYS HE2 H 59.500 6.254 2.263 1.00 . A A . 43 LYS HE2 1 1
13 9592 1 1 43 LYS HE3 H 61.074 6.678 1.594 1.00 . A A . 43 LYS HE3 1 1
13 9593 1 1 43 LYS HG2 H 60.347 3.657 0.074 1.00 . A A . 43 LYS HG2 1 1
13 9594 1 1 43 LYS HG3 H 59.190 3.324 1.349 1.00 . A A . 43 LYS HG3 1 1
13 9595 1 1 43 LYS HZ1 H 60.412 5.641 -0.496 1.00 . A A . 43 LYS HZ1 1 1
13 9596 1 1 43 LYS HZ2 H 58.889 5.271 0.152 1.00 . A A . 43 LYS HZ2 1 1
13 9597 1 1 43 LYS HZ3 H 59.349 6.893 -0.062 1.00 . A A . 43 LYS HZ3 1 1
13 9598 1 1 43 LYS N N 60.806 1.224 -0.832 1.00 . A A . 43 LYS N 1 1
13 9599 1 1 43 LYS NZ N 59.685 5.939 0.184 1.00 . A A . 43 LYS NZ 1 1
13 9600 1 1 43 LYS O O 63.838 0.886 1.038 1.00 . A A . 43 LYS O 1 1
13 9601 1 1 44 LYS C C 63.960 -2.319 -0.472 1.00 . A A . 44 LYS C 1 1
13 9602 1 1 44 LYS CA C 63.223 -1.794 0.758 1.00 . A A . 44 LYS CA 1 1
13 9603 1 1 44 LYS CB C 62.397 -2.919 1.392 1.00 . A A . 44 LYS CB 1 1
13 9604 1 1 44 LYS CD C 63.497 -5.180 1.107 1.00 . A A . 44 LYS CD 1 1
13 9605 1 1 44 LYS CE C 64.062 -6.417 1.842 1.00 . A A . 44 LYS CE 1 1
13 9606 1 1 44 LYS CG C 63.267 -3.996 2.053 1.00 . A A . 44 LYS CG 1 1
13 9607 1 1 44 LYS H H 61.453 -0.863 0.062 1.00 . A A . 44 LYS H 1 1
13 9608 1 1 44 LYS HA H 63.948 -1.443 1.476 1.00 . A A . 44 LYS HA 1 1
13 9609 1 1 44 LYS HB2 H 61.745 -2.491 2.135 1.00 . A A . 44 LYS HB2 1 1
13 9610 1 1 44 LYS HB3 H 61.797 -3.383 0.625 1.00 . A A . 44 LYS HB3 1 1
13 9611 1 1 44 LYS HD2 H 62.556 -5.434 0.627 1.00 . A A . 44 LYS HD2 1 1
13 9612 1 1 44 LYS HD3 H 64.205 -4.880 0.348 1.00 . A A . 44 LYS HD3 1 1
13 9613 1 1 44 LYS HE2 H 63.284 -7.161 1.964 1.00 . A A . 44 LYS HE2 1 1
13 9614 1 1 44 LYS HE3 H 64.861 -6.841 1.245 1.00 . A A . 44 LYS HE3 1 1
13 9615 1 1 44 LYS HG2 H 64.224 -3.578 2.324 1.00 . A A . 44 LYS HG2 1 1
13 9616 1 1 44 LYS HG3 H 62.769 -4.343 2.949 1.00 . A A . 44 LYS HG3 1 1
13 9617 1 1 44 LYS HZ1 H 65.288 -5.291 3.099 1.00 . A A . 44 LYS HZ1 1 1
13 9618 1 1 44 LYS HZ2 H 63.824 -5.766 3.809 1.00 . A A . 44 LYS HZ2 1 1
13 9619 1 1 44 LYS HZ3 H 65.072 -6.899 3.602 1.00 . A A . 44 LYS HZ3 1 1
13 9620 1 1 44 LYS N N 62.348 -0.678 0.414 1.00 . A A . 44 LYS N 1 1
13 9621 1 1 44 LYS NZ N 64.603 -6.067 3.189 1.00 . A A . 44 LYS NZ 1 1
13 9622 1 1 44 LYS O O 65.180 -2.482 -0.450 1.00 . A A . 44 LYS O 1 1
13 9623 1 1 45 PHE C C 64.611 -2.057 -3.500 1.00 . A A . 45 PHE C 1 1
13 9624 1 1 45 PHE CA C 63.806 -3.117 -2.770 1.00 . A A . 45 PHE CA 1 1
13 9625 1 1 45 PHE CB C 62.724 -3.651 -3.696 1.00 . A A . 45 PHE CB 1 1
13 9626 1 1 45 PHE CD1 C 63.401 -6.054 -4.019 1.00 . A A . 45 PHE CD1 1 1
13 9627 1 1 45 PHE CD2 C 61.350 -5.599 -2.843 1.00 . A A . 45 PHE CD2 1 1
13 9628 1 1 45 PHE CE1 C 63.188 -7.413 -3.857 1.00 . A A . 45 PHE CE1 1 1
13 9629 1 1 45 PHE CE2 C 61.146 -6.960 -2.685 1.00 . A A . 45 PHE CE2 1 1
13 9630 1 1 45 PHE CG C 62.481 -5.138 -3.511 1.00 . A A . 45 PHE CG 1 1
13 9631 1 1 45 PHE CZ C 62.062 -7.865 -3.192 1.00 . A A . 45 PHE CZ 1 1
13 9632 1 1 45 PHE H H 62.248 -2.458 -1.501 1.00 . A A . 45 PHE H 1 1
13 9633 1 1 45 PHE HA H 64.481 -3.921 -2.524 1.00 . A A . 45 PHE HA 1 1
13 9634 1 1 45 PHE HB2 H 61.807 -3.110 -3.523 1.00 . A A . 45 PHE HB2 1 1
13 9635 1 1 45 PHE HB3 H 63.037 -3.481 -4.711 1.00 . A A . 45 PHE HB3 1 1
13 9636 1 1 45 PHE HD1 H 64.287 -5.709 -4.540 1.00 . A A . 45 PHE HD1 1 1
13 9637 1 1 45 PHE HD2 H 60.629 -4.903 -2.440 1.00 . A A . 45 PHE HD2 1 1
13 9638 1 1 45 PHE HE1 H 63.902 -8.121 -4.250 1.00 . A A . 45 PHE HE1 1 1
13 9639 1 1 45 PHE HE2 H 60.268 -7.317 -2.166 1.00 . A A . 45 PHE HE2 1 1
13 9640 1 1 45 PHE HZ H 61.899 -8.925 -3.067 1.00 . A A . 45 PHE HZ 1 1
13 9641 1 1 45 PHE N N 63.215 -2.596 -1.541 1.00 . A A . 45 PHE N 1 1
13 9642 1 1 45 PHE O O 65.722 -2.331 -3.952 1.00 . A A . 45 PHE O 1 1
13 9643 1 1 46 THR C C 65.486 -0.227 -5.543 1.00 . A A . 46 THR C 1 1
13 9644 1 1 46 THR CA C 64.751 0.259 -4.292 1.00 . A A . 46 THR CA 1 1
13 9645 1 1 46 THR CB C 65.725 0.929 -3.320 1.00 . A A . 46 THR CB 1 1
13 9646 1 1 46 THR CG2 C 66.494 -0.115 -2.517 1.00 . A A . 46 THR CG2 1 1
13 9647 1 1 46 THR H H 63.176 -0.690 -3.230 1.00 . A A . 46 THR H 1 1
13 9648 1 1 46 THR HA H 64.015 0.986 -4.593 1.00 . A A . 46 THR HA 1 1
13 9649 1 1 46 THR HB H 65.155 1.536 -2.632 1.00 . A A . 46 THR HB 1 1
13 9650 1 1 46 THR HG1 H 66.770 2.575 -3.522 1.00 . A A . 46 THR HG1 1 1
13 9651 1 1 46 THR HG21 H 67.009 -0.779 -3.194 1.00 . A A . 46 THR HG21 1 1
13 9652 1 1 46 THR HG22 H 67.208 0.378 -1.876 1.00 . A A . 46 THR HG22 1 1
13 9653 1 1 46 THR HG23 H 65.797 -0.684 -1.916 1.00 . A A . 46 THR HG23 1 1
13 9654 1 1 46 THR N N 64.063 -0.846 -3.614 1.00 . A A . 46 THR N 1 1
13 9655 1 1 46 THR O O 66.553 0.276 -5.892 1.00 . A A . 46 THR O 1 1
13 9656 1 1 46 THR OG1 O 66.628 1.768 -4.022 1.00 . A A . 46 THR OG1 1 1
13 9657 1 1 47 SER C C 66.953 -2.118 -7.214 1.00 . A A . 47 SER C 1 1
13 9658 1 1 47 SER CA C 65.484 -1.775 -7.429 1.00 . A A . 47 SER CA 1 1
13 9659 1 1 47 SER CB C 65.348 -0.786 -8.583 1.00 . A A . 47 SER CB 1 1
13 9660 1 1 47 SER H H 64.048 -1.571 -5.887 1.00 . A A . 47 SER H 1 1
13 9661 1 1 47 SER HA H 64.950 -2.679 -7.684 1.00 . A A . 47 SER HA 1 1
13 9662 1 1 47 SER HB2 H 66.197 -0.884 -9.237 1.00 . A A . 47 SER HB2 1 1
13 9663 1 1 47 SER HB3 H 64.445 -1.012 -9.136 1.00 . A A . 47 SER HB3 1 1
13 9664 1 1 47 SER HG H 66.188 0.881 -7.974 1.00 . A A . 47 SER HG 1 1
13 9665 1 1 47 SER N N 64.899 -1.213 -6.215 1.00 . A A . 47 SER N 1 1
13 9666 1 1 47 SER O O 67.818 -1.682 -7.975 1.00 . A A . 47 SER O 1 1
13 9667 1 1 47 SER OG O 65.295 0.545 -8.090 1.00 . A A . 47 SER OG 1 1
13 9668 1 1 48 LYS C C 69.269 -3.886 -7.106 1.00 . A A . 48 LYS C 1 1
13 9669 1 1 48 LYS CA C 68.594 -3.309 -5.868 1.00 . A A . 48 LYS CA 1 1
13 9670 1 1 48 LYS CB C 68.583 -4.350 -4.749 1.00 . A A . 48 LYS CB 1 1
13 9671 1 1 48 LYS CD C 68.655 -4.242 -2.232 1.00 . A A . 48 LYS CD 1 1
13 9672 1 1 48 LYS CE C 69.704 -3.198 -1.859 1.00 . A A . 48 LYS CE 1 1
13 9673 1 1 48 LYS CG C 67.887 -3.836 -3.486 1.00 . A A . 48 LYS CG 1 1
13 9674 1 1 48 LYS H H 66.506 -3.222 -5.612 1.00 . A A . 48 LYS H 1 1
13 9675 1 1 48 LYS HA H 69.148 -2.445 -5.542 1.00 . A A . 48 LYS HA 1 1
13 9676 1 1 48 LYS HB2 H 68.060 -5.227 -5.098 1.00 . A A . 48 LYS HB2 1 1
13 9677 1 1 48 LYS HB3 H 69.601 -4.616 -4.505 1.00 . A A . 48 LYS HB3 1 1
13 9678 1 1 48 LYS HD2 H 67.961 -4.353 -1.413 1.00 . A A . 48 LYS HD2 1 1
13 9679 1 1 48 LYS HD3 H 69.146 -5.187 -2.414 1.00 . A A . 48 LYS HD3 1 1
13 9680 1 1 48 LYS HE2 H 69.209 -2.268 -1.623 1.00 . A A . 48 LYS HE2 1 1
13 9681 1 1 48 LYS HE3 H 70.248 -3.541 -0.991 1.00 . A A . 48 LYS HE3 1 1
13 9682 1 1 48 LYS HG2 H 67.818 -2.760 -3.522 1.00 . A A . 48 LYS HG2 1 1
13 9683 1 1 48 LYS HG3 H 66.891 -4.254 -3.439 1.00 . A A . 48 LYS HG3 1 1
13 9684 1 1 48 LYS HZ1 H 71.146 -3.859 -3.209 1.00 . A A . 48 LYS HZ1 1 1
13 9685 1 1 48 LYS HZ2 H 70.142 -2.634 -3.815 1.00 . A A . 48 LYS HZ2 1 1
13 9686 1 1 48 LYS HZ3 H 71.361 -2.254 -2.695 1.00 . A A . 48 LYS HZ3 1 1
13 9687 1 1 48 LYS N N 67.232 -2.904 -6.179 1.00 . A A . 48 LYS N 1 1
13 9688 1 1 48 LYS NZ N 70.661 -2.969 -2.979 1.00 . A A . 48 LYS NZ 1 1
13 9689 1 1 48 LYS O O 70.402 -3.529 -7.431 1.00 . A A . 48 LYS O 1 1
13 9690 1 1 49 ALA C C 69.766 -4.398 -9.906 1.00 . A A . 49 ALA C 1 1
13 9691 1 1 49 ALA CA C 69.087 -5.419 -8.997 1.00 . A A . 49 ALA CA 1 1
13 9692 1 1 49 ALA CB C 67.954 -6.108 -9.753 1.00 . A A . 49 ALA CB 1 1
13 9693 1 1 49 ALA H H 67.675 -5.026 -7.482 1.00 . A A . 49 ALA H 1 1
13 9694 1 1 49 ALA HA H 69.806 -6.161 -8.703 1.00 . A A . 49 ALA HA 1 1
13 9695 1 1 49 ALA HB1 H 67.311 -6.613 -9.049 1.00 . A A . 49 ALA HB1 1 1
13 9696 1 1 49 ALA HB2 H 67.385 -5.368 -10.297 1.00 . A A . 49 ALA HB2 1 1
13 9697 1 1 49 ALA HB3 H 68.370 -6.826 -10.444 1.00 . A A . 49 ALA HB3 1 1
13 9698 1 1 49 ALA N N 68.566 -4.783 -7.794 1.00 . A A . 49 ALA N 1 1
13 9699 1 1 49 ALA O O 69.525 -3.195 -9.793 1.00 . A A . 49 ALA O 1 1
13 9700 1 1 50 SER C C 72.028 -2.892 -10.988 1.00 . A A . 50 SER C 1 1
13 9701 1 1 50 SER CA C 71.326 -4.016 -11.739 1.00 . A A . 50 SER CA 1 1
13 9702 1 1 50 SER CB C 70.352 -3.430 -12.755 1.00 . A A . 50 SER CB 1 1
13 9703 1 1 50 SER H H 70.760 -5.852 -10.848 1.00 . A A . 50 SER H 1 1
13 9704 1 1 50 SER HA H 72.066 -4.602 -12.264 1.00 . A A . 50 SER HA 1 1
13 9705 1 1 50 SER HB2 H 69.391 -3.901 -12.640 1.00 . A A . 50 SER HB2 1 1
13 9706 1 1 50 SER HB3 H 70.251 -2.367 -12.575 1.00 . A A . 50 SER HB3 1 1
13 9707 1 1 50 SER HG H 71.241 -4.517 -14.127 1.00 . A A . 50 SER HG 1 1
13 9708 1 1 50 SER N N 70.612 -4.885 -10.808 1.00 . A A . 50 SER N 1 1
13 9709 1 1 50 SER O O 72.367 -1.870 -11.623 1.00 . A A . 50 SER O 1 1
13 9710 1 1 50 SER OXT O 72.240 -3.035 -9.765 1.00 . A A . 50 SER OXT 1 1
13 9711 1 1 50 SER OG O 70.822 -3.654 -14.077 1.00 . A A . 50 SER OG 1 1
14 9712 1 1 1 ALA C C 14.326 6.031 -10.307 1.00 . A A . 1 ALA C 1 1
14 9713 1 1 1 ALA CA C 15.582 6.532 -11.008 1.00 . A A . 1 ALA CA 1 1
14 9714 1 1 1 ALA CB C 16.279 5.363 -11.712 1.00 . A A . 1 ALA CB 1 1
14 9715 1 1 1 ALA H1 H 16.258 6.841 -9.063 1.00 . A A . 1 ALA H1 1 1
14 9716 1 1 1 ALA H2 H 17.477 6.925 -10.241 1.00 . A A . 1 ALA H2 1 1
14 9717 1 1 1 ALA H3 H 16.379 8.209 -10.065 1.00 . A A . 1 ALA H3 1 1
14 9718 1 1 1 ALA HA H 15.293 7.274 -11.746 1.00 . A A . 1 ALA HA 1 1
14 9719 1 1 1 ALA HB1 H 16.615 4.652 -10.971 1.00 . A A . 1 ALA HB1 1 1
14 9720 1 1 1 ALA HB2 H 15.585 4.880 -12.387 1.00 . A A . 1 ALA HB2 1 1
14 9721 1 1 1 ALA HB3 H 17.130 5.730 -12.270 1.00 . A A . 1 ALA HB3 1 1
14 9722 1 1 1 ALA N N 16.493 7.175 -10.020 1.00 . A A . 1 ALA N 1 1
14 9723 1 1 1 ALA O O 14.171 4.832 -10.076 1.00 . A A . 1 ALA O 1 1
14 9724 1 1 2 GLU C C 11.399 7.884 -8.979 1.00 . A A . 2 GLU C 1 1
14 9725 1 1 2 GLU CA C 12.186 6.619 -9.301 1.00 . A A . 2 GLU CA 1 1
14 9726 1 1 2 GLU CB C 12.477 5.843 -8.018 1.00 . A A . 2 GLU CB 1 1
14 9727 1 1 2 GLU CD C 11.514 4.806 -5.954 1.00 . A A . 2 GLU CD 1 1
14 9728 1 1 2 GLU CG C 11.192 5.541 -7.248 1.00 . A A . 2 GLU CG 1 1
14 9729 1 1 2 GLU H H 13.615 7.893 -10.190 1.00 . A A . 2 GLU H 1 1
14 9730 1 1 2 GLU HA H 11.598 6.001 -9.958 1.00 . A A . 2 GLU HA 1 1
14 9731 1 1 2 GLU HB2 H 12.961 4.911 -8.270 1.00 . A A . 2 GLU HB2 1 1
14 9732 1 1 2 GLU HB3 H 13.133 6.429 -7.392 1.00 . A A . 2 GLU HB3 1 1
14 9733 1 1 2 GLU HG2 H 10.690 6.468 -7.018 1.00 . A A . 2 GLU HG2 1 1
14 9734 1 1 2 GLU HG3 H 10.549 4.924 -7.857 1.00 . A A . 2 GLU HG3 1 1
14 9735 1 1 2 GLU N N 13.432 6.957 -9.974 1.00 . A A . 2 GLU N 1 1
14 9736 1 1 2 GLU O O 11.794 8.670 -8.117 1.00 . A A . 2 GLU O 1 1
14 9737 1 1 2 GLU OE1 O 12.655 4.320 -5.813 1.00 . A A . 2 GLU OE1 1 1
14 9738 1 1 2 GLU OE2 O 10.623 4.719 -5.082 1.00 . A A . 2 GLU OE2 1 1
14 9739 1 1 3 GLY C C 9.611 10.240 -10.607 1.00 . A A . 3 GLY C 1 1
14 9740 1 1 3 GLY CA C 9.440 9.240 -9.469 1.00 . A A . 3 GLY CA 1 1
14 9741 1 1 3 GLY H H 10.024 7.415 -10.345 1.00 . A A . 3 GLY H 1 1
14 9742 1 1 3 GLY HA2 H 8.407 8.926 -9.425 1.00 . A A . 3 GLY HA2 1 1
14 9743 1 1 3 GLY HA3 H 9.713 9.704 -8.539 1.00 . A A . 3 GLY HA3 1 1
14 9744 1 1 3 GLY N N 10.284 8.074 -9.676 1.00 . A A . 3 GLY N 1 1
14 9745 1 1 3 GLY O O 9.660 9.860 -11.776 1.00 . A A . 3 GLY O 1 1
14 9746 1 1 4 ASP C C 11.138 13.363 -10.969 1.00 . A A . 4 ASP C 1 1
14 9747 1 1 4 ASP CA C 9.868 12.574 -11.251 1.00 . A A . 4 ASP CA 1 1
14 9748 1 1 4 ASP CB C 8.659 13.504 -11.228 1.00 . A A . 4 ASP CB 1 1
14 9749 1 1 4 ASP CG C 8.275 13.903 -12.646 1.00 . A A . 4 ASP CG 1 1
14 9750 1 1 4 ASP H H 9.659 11.761 -9.312 1.00 . A A . 4 ASP H 1 1
14 9751 1 1 4 ASP HA H 9.944 12.124 -12.230 1.00 . A A . 4 ASP HA 1 1
14 9752 1 1 4 ASP HB2 H 7.828 12.994 -10.764 1.00 . A A . 4 ASP HB2 1 1
14 9753 1 1 4 ASP HB3 H 8.901 14.390 -10.661 1.00 . A A . 4 ASP HB3 1 1
14 9754 1 1 4 ASP N N 9.702 11.519 -10.258 1.00 . A A . 4 ASP N 1 1
14 9755 1 1 4 ASP O O 11.102 14.404 -10.311 1.00 . A A . 4 ASP O 1 1
14 9756 1 1 4 ASP OD1 O 8.975 14.752 -13.237 1.00 . A A . 4 ASP OD1 1 1
14 9757 1 1 4 ASP OD2 O 7.274 13.366 -13.165 1.00 . A A . 4 ASP OD2 1 1
14 9758 1 1 5 ASP C C 14.007 13.348 -9.826 1.00 . A A . 5 ASP C 1 1
14 9759 1 1 5 ASP CA C 13.554 13.507 -11.275 1.00 . A A . 5 ASP CA 1 1
14 9760 1 1 5 ASP CB C 13.455 14.989 -11.632 1.00 . A A . 5 ASP CB 1 1
14 9761 1 1 5 ASP CG C 14.844 15.590 -11.798 1.00 . A A . 5 ASP CG 1 1
14 9762 1 1 5 ASP H H 12.219 12.027 -11.981 1.00 . A A . 5 ASP H 1 1
14 9763 1 1 5 ASP HA H 14.275 13.041 -11.928 1.00 . A A . 5 ASP HA 1 1
14 9764 1 1 5 ASP HB2 H 12.908 15.095 -12.558 1.00 . A A . 5 ASP HB2 1 1
14 9765 1 1 5 ASP HB3 H 12.932 15.508 -10.844 1.00 . A A . 5 ASP HB3 1 1
14 9766 1 1 5 ASP N N 12.261 12.860 -11.470 1.00 . A A . 5 ASP N 1 1
14 9767 1 1 5 ASP O O 13.294 13.741 -8.901 1.00 . A A . 5 ASP O 1 1
14 9768 1 1 5 ASP OD1 O 15.767 14.854 -12.203 1.00 . A A . 5 ASP OD1 1 1
14 9769 1 1 5 ASP OD2 O 15.006 16.798 -11.525 1.00 . A A . 5 ASP OD2 1 1
14 9770 1 1 6 PRO C C 16.401 13.817 -7.683 1.00 . A A . 6 PRO C 1 1
14 9771 1 1 6 PRO CA C 15.738 12.563 -8.251 1.00 . A A . 6 PRO CA 1 1
14 9772 1 1 6 PRO CB C 16.763 11.451 -8.433 1.00 . A A . 6 PRO CB 1 1
14 9773 1 1 6 PRO CD C 16.120 12.263 -10.635 1.00 . A A . 6 PRO CD 1 1
14 9774 1 1 6 PRO CG C 17.191 11.519 -9.866 1.00 . A A . 6 PRO CG 1 1
14 9775 1 1 6 PRO HA H 14.971 12.222 -7.576 1.00 . A A . 6 PRO HA 1 1
14 9776 1 1 6 PRO HB2 H 17.599 11.619 -7.769 1.00 . A A . 6 PRO HB2 1 1
14 9777 1 1 6 PRO HB3 H 16.307 10.496 -8.218 1.00 . A A . 6 PRO HB3 1 1
14 9778 1 1 6 PRO HD2 H 16.557 13.081 -11.189 1.00 . A A . 6 PRO HD2 1 1
14 9779 1 1 6 PRO HD3 H 15.605 11.590 -11.306 1.00 . A A . 6 PRO HD3 1 1
14 9780 1 1 6 PRO HG2 H 18.132 12.048 -9.936 1.00 . A A . 6 PRO HG2 1 1
14 9781 1 1 6 PRO HG3 H 17.296 10.521 -10.261 1.00 . A A . 6 PRO HG3 1 1
14 9782 1 1 6 PRO N N 15.201 12.766 -9.602 1.00 . A A . 6 PRO N 1 1
14 9783 1 1 6 PRO O O 17.044 13.765 -6.635 1.00 . A A . 6 PRO O 1 1
14 9784 1 1 7 ALA C C 16.368 16.536 -6.516 1.00 . A A . 7 ALA C 1 1
14 9785 1 1 7 ALA CA C 16.832 16.202 -7.928 1.00 . A A . 7 ALA CA 1 1
14 9786 1 1 7 ALA CB C 16.442 17.326 -8.884 1.00 . A A . 7 ALA CB 1 1
14 9787 1 1 7 ALA H H 15.724 14.929 -9.202 1.00 . A A . 7 ALA H 1 1
14 9788 1 1 7 ALA HA H 17.908 16.103 -7.928 1.00 . A A . 7 ALA HA 1 1
14 9789 1 1 7 ALA HB1 H 16.487 16.965 -9.900 1.00 . A A . 7 ALA HB1 1 1
14 9790 1 1 7 ALA HB2 H 15.436 17.653 -8.661 1.00 . A A . 7 ALA HB2 1 1
14 9791 1 1 7 ALA HB3 H 17.127 18.154 -8.762 1.00 . A A . 7 ALA HB3 1 1
14 9792 1 1 7 ALA N N 16.244 14.944 -8.375 1.00 . A A . 7 ALA N 1 1
14 9793 1 1 7 ALA O O 17.183 16.708 -5.611 1.00 . A A . 7 ALA O 1 1
14 9794 1 1 8 LYS C C 13.899 15.718 -4.377 1.00 . A A . 8 LYS C 1 1
14 9795 1 1 8 LYS CA C 14.478 16.964 -5.044 1.00 . A A . 8 LYS CA 1 1
14 9796 1 1 8 LYS CB C 13.380 17.998 -5.237 1.00 . A A . 8 LYS CB 1 1
14 9797 1 1 8 LYS CD C 14.762 20.122 -5.274 1.00 . A A . 8 LYS CD 1 1
14 9798 1 1 8 LYS CE C 15.861 20.832 -6.100 1.00 . A A . 8 LYS CE 1 1
14 9799 1 1 8 LYS CG C 13.855 19.167 -6.097 1.00 . A A . 8 LYS CG 1 1
14 9800 1 1 8 LYS H H 14.456 16.509 -7.095 1.00 . A A . 8 LYS H 1 1
14 9801 1 1 8 LYS HA H 15.244 17.381 -4.409 1.00 . A A . 8 LYS HA 1 1
14 9802 1 1 8 LYS HB2 H 12.533 17.529 -5.715 1.00 . A A . 8 LYS HB2 1 1
14 9803 1 1 8 LYS HB3 H 13.082 18.368 -4.278 1.00 . A A . 8 LYS HB3 1 1
14 9804 1 1 8 LYS HD2 H 14.140 20.877 -4.820 1.00 . A A . 8 LYS HD2 1 1
14 9805 1 1 8 LYS HD3 H 15.236 19.549 -4.489 1.00 . A A . 8 LYS HD3 1 1
14 9806 1 1 8 LYS HE2 H 15.734 21.910 -6.015 1.00 . A A . 8 LYS HE2 1 1
14 9807 1 1 8 LYS HE3 H 16.839 20.572 -5.695 1.00 . A A . 8 LYS HE3 1 1
14 9808 1 1 8 LYS HG2 H 14.391 18.769 -6.951 1.00 . A A . 8 LYS HG2 1 1
14 9809 1 1 8 LYS HG3 H 12.984 19.709 -6.447 1.00 . A A . 8 LYS HG3 1 1
14 9810 1 1 8 LYS HZ1 H 14.836 20.557 -7.894 1.00 . A A . 8 LYS HZ1 1 1
14 9811 1 1 8 LYS HZ2 H 16.439 21.075 -8.087 1.00 . A A . 8 LYS HZ2 1 1
14 9812 1 1 8 LYS HZ3 H 16.115 19.465 -7.652 1.00 . A A . 8 LYS HZ3 1 1
14 9813 1 1 8 LYS N N 15.055 16.641 -6.337 1.00 . A A . 8 LYS N 1 1
14 9814 1 1 8 LYS NZ N 15.809 20.453 -7.543 1.00 . A A . 8 LYS NZ 1 1
14 9815 1 1 8 LYS O O 14.015 15.545 -3.164 1.00 . A A . 8 LYS O 1 1
14 9816 1 1 9 ALA C C 13.675 12.753 -3.957 1.00 . A A . 9 ALA C 1 1
14 9817 1 1 9 ALA CA C 12.648 13.643 -4.651 1.00 . A A . 9 ALA CA 1 1
14 9818 1 1 9 ALA CB C 11.979 12.874 -5.787 1.00 . A A . 9 ALA CB 1 1
14 9819 1 1 9 ALA H H 13.192 15.062 -6.127 1.00 . A A . 9 ALA H 1 1
14 9820 1 1 9 ALA HA H 11.891 13.920 -3.933 1.00 . A A . 9 ALA HA 1 1
14 9821 1 1 9 ALA HB1 H 12.365 13.225 -6.733 1.00 . A A . 9 ALA HB1 1 1
14 9822 1 1 9 ALA HB2 H 12.189 11.820 -5.677 1.00 . A A . 9 ALA HB2 1 1
14 9823 1 1 9 ALA HB3 H 10.912 13.037 -5.749 1.00 . A A . 9 ALA HB3 1 1
14 9824 1 1 9 ALA N N 13.262 14.863 -5.170 1.00 . A A . 9 ALA N 1 1
14 9825 1 1 9 ALA O O 13.820 12.796 -2.736 1.00 . A A . 9 ALA O 1 1
14 9826 1 1 10 ALA C C 16.283 11.716 -3.190 1.00 . A A . 10 ALA C 1 1
14 9827 1 1 10 ALA CA C 15.378 11.016 -4.198 1.00 . A A . 10 ALA CA 1 1
14 9828 1 1 10 ALA CB C 16.217 10.440 -5.334 1.00 . A A . 10 ALA CB 1 1
14 9829 1 1 10 ALA H H 14.206 11.937 -5.703 1.00 . A A . 10 ALA H 1 1
14 9830 1 1 10 ALA HA H 14.869 10.205 -3.701 1.00 . A A . 10 ALA HA 1 1
14 9831 1 1 10 ALA HB1 H 16.695 11.246 -5.871 1.00 . A A . 10 ALA HB1 1 1
14 9832 1 1 10 ALA HB2 H 16.969 9.781 -4.925 1.00 . A A . 10 ALA HB2 1 1
14 9833 1 1 10 ALA HB3 H 15.577 9.886 -6.005 1.00 . A A . 10 ALA HB3 1 1
14 9834 1 1 10 ALA N N 14.376 11.934 -4.739 1.00 . A A . 10 ALA N 1 1
14 9835 1 1 10 ALA O O 16.796 11.087 -2.264 1.00 . A A . 10 ALA O 1 1
14 9836 1 1 11 PHE C C 16.701 13.902 -1.097 1.00 . A A . 11 PHE C 1 1
14 9837 1 1 11 PHE CA C 17.333 13.794 -2.481 1.00 . A A . 11 PHE CA 1 1
14 9838 1 1 11 PHE CB C 17.557 15.187 -3.059 1.00 . A A . 11 PHE CB 1 1
14 9839 1 1 11 PHE CD1 C 19.303 15.976 -1.441 1.00 . A A . 11 PHE CD1 1 1
14 9840 1 1 11 PHE CD2 C 19.842 16.003 -3.782 1.00 . A A . 11 PHE CD2 1 1
14 9841 1 1 11 PHE CE1 C 20.559 16.479 -1.147 1.00 . A A . 11 PHE CE1 1 1
14 9842 1 1 11 PHE CE2 C 21.099 16.505 -3.483 1.00 . A A . 11 PHE CE2 1 1
14 9843 1 1 11 PHE CG C 18.937 15.737 -2.757 1.00 . A A . 11 PHE CG 1 1
14 9844 1 1 11 PHE CZ C 21.457 16.742 -2.168 1.00 . A A . 11 PHE CZ 1 1
14 9845 1 1 11 PHE H H 16.050 13.461 -4.134 1.00 . A A . 11 PHE H 1 1
14 9846 1 1 11 PHE HA H 18.287 13.298 -2.392 1.00 . A A . 11 PHE HA 1 1
14 9847 1 1 11 PHE HB2 H 17.417 15.142 -4.128 1.00 . A A . 11 PHE HB2 1 1
14 9848 1 1 11 PHE HB3 H 16.822 15.858 -2.639 1.00 . A A . 11 PHE HB3 1 1
14 9849 1 1 11 PHE HD1 H 18.606 15.771 -0.642 1.00 . A A . 11 PHE HD1 1 1
14 9850 1 1 11 PHE HD2 H 19.573 15.821 -4.813 1.00 . A A . 11 PHE HD2 1 1
14 9851 1 1 11 PHE HE1 H 20.839 16.664 -0.122 1.00 . A A . 11 PHE HE1 1 1
14 9852 1 1 11 PHE HE2 H 21.800 16.712 -4.278 1.00 . A A . 11 PHE HE2 1 1
14 9853 1 1 11 PHE HZ H 22.436 17.135 -1.936 1.00 . A A . 11 PHE HZ 1 1
14 9854 1 1 11 PHE N N 16.482 13.016 -3.375 1.00 . A A . 11 PHE N 1 1
14 9855 1 1 11 PHE O O 17.398 13.885 -0.083 1.00 . A A . 11 PHE O 1 1
14 9856 1 1 12 ASN C C 14.464 12.785 0.862 1.00 . A A . 12 ASN C 1 1
14 9857 1 1 12 ASN CA C 14.649 14.146 0.198 1.00 . A A . 12 ASN CA 1 1
14 9858 1 1 12 ASN CB C 13.287 14.788 -0.048 1.00 . A A . 12 ASN CB 1 1
14 9859 1 1 12 ASN CG C 12.853 15.585 1.175 1.00 . A A . 12 ASN CG 1 1
14 9860 1 1 12 ASN H H 14.878 14.039 -1.906 1.00 . A A . 12 ASN H 1 1
14 9861 1 1 12 ASN HA H 15.214 14.782 0.864 1.00 . A A . 12 ASN HA 1 1
14 9862 1 1 12 ASN HB2 H 13.354 15.449 -0.900 1.00 . A A . 12 ASN HB2 1 1
14 9863 1 1 12 ASN HB3 H 12.559 14.016 -0.247 1.00 . A A . 12 ASN HB3 1 1
14 9864 1 1 12 ASN HD21 H 11.014 15.764 0.440 1.00 . A A . 12 ASN HD21 1 1
14 9865 1 1 12 ASN HD22 H 11.285 16.508 1.976 1.00 . A A . 12 ASN HD22 1 1
14 9866 1 1 12 ASN N N 15.377 14.023 -1.062 1.00 . A A . 12 ASN N 1 1
14 9867 1 1 12 ASN ND2 N 11.589 15.994 1.200 1.00 . A A . 12 ASN ND2 1 1
14 9868 1 1 12 ASN O O 14.509 12.674 2.087 1.00 . A A . 12 ASN O 1 1
14 9869 1 1 12 ASN OD1 O 13.647 15.828 2.083 1.00 . A A . 12 ASN OD1 1 1
14 9870 1 1 13 SER C C 15.379 9.785 0.992 1.00 . A A . 13 SER C 1 1
14 9871 1 1 13 SER CA C 14.049 10.402 0.576 1.00 . A A . 13 SER CA 1 1
14 9872 1 1 13 SER CB C 13.386 9.513 -0.473 1.00 . A A . 13 SER CB 1 1
14 9873 1 1 13 SER H H 14.221 11.905 -0.915 1.00 . A A . 13 SER H 1 1
14 9874 1 1 13 SER HA H 13.406 10.458 1.442 1.00 . A A . 13 SER HA 1 1
14 9875 1 1 13 SER HB2 H 12.943 10.132 -1.239 1.00 . A A . 13 SER HB2 1 1
14 9876 1 1 13 SER HB3 H 14.135 8.873 -0.916 1.00 . A A . 13 SER HB3 1 1
14 9877 1 1 13 SER HG H 11.930 9.214 0.809 1.00 . A A . 13 SER HG 1 1
14 9878 1 1 13 SER N N 14.249 11.753 0.053 1.00 . A A . 13 SER N 1 1
14 9879 1 1 13 SER O O 15.434 8.974 1.916 1.00 . A A . 13 SER O 1 1
14 9880 1 1 13 SER OG O 12.376 8.712 0.122 1.00 . A A . 13 SER OG 1 1
14 9881 1 1 14 LEU C C 18.334 10.263 1.864 1.00 . A A . 14 LEU C 1 1
14 9882 1 1 14 LEU CA C 17.776 9.638 0.592 1.00 . A A . 14 LEU CA 1 1
14 9883 1 1 14 LEU CB C 18.721 9.928 -0.567 1.00 . A A . 14 LEU CB 1 1
14 9884 1 1 14 LEU CD1 C 20.549 8.263 -1.205 1.00 . A A . 14 LEU CD1 1 1
14 9885 1 1 14 LEU CD2 C 21.213 10.510 -0.276 1.00 . A A . 14 LEU CD2 1 1
14 9886 1 1 14 LEU CG C 20.145 9.399 -0.251 1.00 . A A . 14 LEU CG 1 1
14 9887 1 1 14 LEU H H 16.338 10.808 -0.431 1.00 . A A . 14 LEU H 1 1
14 9888 1 1 14 LEU HA H 17.703 8.569 0.725 1.00 . A A . 14 LEU HA 1 1
14 9889 1 1 14 LEU HB2 H 18.344 9.440 -1.455 1.00 . A A . 14 LEU HB2 1 1
14 9890 1 1 14 LEU HB3 H 18.736 10.998 -0.732 1.00 . A A . 14 LEU HB3 1 1
14 9891 1 1 14 LEU HD11 H 19.804 7.478 -1.177 1.00 . A A . 14 LEU HD11 1 1
14 9892 1 1 14 LEU HD12 H 20.635 8.644 -2.214 1.00 . A A . 14 LEU HD12 1 1
14 9893 1 1 14 LEU HD13 H 21.503 7.860 -0.894 1.00 . A A . 14 LEU HD13 1 1
14 9894 1 1 14 LEU HD21 H 21.242 10.973 -1.254 1.00 . A A . 14 LEU HD21 1 1
14 9895 1 1 14 LEU HD22 H 20.991 11.256 0.478 1.00 . A A . 14 LEU HD22 1 1
14 9896 1 1 14 LEU HD23 H 22.179 10.072 -0.066 1.00 . A A . 14 LEU HD23 1 1
14 9897 1 1 14 LEU HG H 20.120 8.991 0.753 1.00 . A A . 14 LEU HG 1 1
14 9898 1 1 14 LEU N N 16.447 10.164 0.299 1.00 . A A . 14 LEU N 1 1
14 9899 1 1 14 LEU O O 19.113 9.639 2.583 1.00 . A A . 14 LEU O 1 1
14 9900 1 1 15 GLN C C 18.276 11.372 4.557 1.00 . A A . 15 GLN C 1 1
14 9901 1 1 15 GLN CA C 18.408 12.228 3.303 1.00 . A A . 15 GLN CA 1 1
14 9902 1 1 15 GLN CB C 17.598 13.507 3.458 1.00 . A A . 15 GLN CB 1 1
14 9903 1 1 15 GLN CD C 16.924 15.248 5.116 1.00 . A A . 15 GLN CD 1 1
14 9904 1 1 15 GLN CG C 18.040 14.310 4.678 1.00 . A A . 15 GLN CG 1 1
14 9905 1 1 15 GLN H H 17.327 11.946 1.505 1.00 . A A . 15 GLN H 1 1
14 9906 1 1 15 GLN HA H 19.446 12.487 3.163 1.00 . A A . 15 GLN HA 1 1
14 9907 1 1 15 GLN HB2 H 17.726 14.111 2.574 1.00 . A A . 15 GLN HB2 1 1
14 9908 1 1 15 GLN HB3 H 16.555 13.251 3.564 1.00 . A A . 15 GLN HB3 1 1
14 9909 1 1 15 GLN HE21 H 17.551 15.159 6.999 1.00 . A A . 15 GLN HE21 1 1
14 9910 1 1 15 GLN HE22 H 16.168 16.155 6.713 1.00 . A A . 15 GLN HE22 1 1
14 9911 1 1 15 GLN HG2 H 18.275 13.631 5.486 1.00 . A A . 15 GLN HG2 1 1
14 9912 1 1 15 GLN HG3 H 18.916 14.890 4.427 1.00 . A A . 15 GLN HG3 1 1
14 9913 1 1 15 GLN N N 17.942 11.502 2.126 1.00 . A A . 15 GLN N 1 1
14 9914 1 1 15 GLN NE2 N 16.876 15.551 6.407 1.00 . A A . 15 GLN NE2 1 1
14 9915 1 1 15 GLN O O 19.071 11.491 5.489 1.00 . A A . 15 GLN O 1 1
14 9916 1 1 15 GLN OE1 O 16.117 15.691 4.298 1.00 . A A . 15 GLN OE1 1 1
14 9917 1 1 16 ALA C C 17.785 8.317 5.574 1.00 . A A . 16 ALA C 1 1
14 9918 1 1 16 ALA CA C 17.018 9.631 5.711 1.00 . A A . 16 ALA CA 1 1
14 9919 1 1 16 ALA CB C 15.526 9.343 5.825 1.00 . A A . 16 ALA CB 1 1
14 9920 1 1 16 ALA H H 16.668 10.473 3.796 1.00 . A A . 16 ALA H 1 1
14 9921 1 1 16 ALA HA H 17.342 10.131 6.612 1.00 . A A . 16 ALA HA 1 1
14 9922 1 1 16 ALA HB1 H 15.082 9.372 4.841 1.00 . A A . 16 ALA HB1 1 1
14 9923 1 1 16 ALA HB2 H 15.384 8.365 6.258 1.00 . A A . 16 ALA HB2 1 1
14 9924 1 1 16 ALA HB3 H 15.063 10.089 6.453 1.00 . A A . 16 ALA HB3 1 1
14 9925 1 1 16 ALA N N 17.265 10.512 4.571 1.00 . A A . 16 ALA N 1 1
14 9926 1 1 16 ALA O O 17.493 7.347 6.276 1.00 . A A . 16 ALA O 1 1
14 9927 1 1 17 SER C C 20.900 7.451 3.816 1.00 . A A . 17 SER C 1 1
14 9928 1 1 17 SER CA C 19.564 7.084 4.456 1.00 . A A . 17 SER CA 1 1
14 9929 1 1 17 SER CB C 18.807 6.112 3.555 1.00 . A A . 17 SER CB 1 1
14 9930 1 1 17 SER H H 18.951 9.082 4.145 1.00 . A A . 17 SER H 1 1
14 9931 1 1 17 SER HA H 19.745 6.606 5.408 1.00 . A A . 17 SER HA 1 1
14 9932 1 1 17 SER HB2 H 17.753 6.330 3.600 1.00 . A A . 17 SER HB2 1 1
14 9933 1 1 17 SER HB3 H 19.151 6.234 2.537 1.00 . A A . 17 SER HB3 1 1
14 9934 1 1 17 SER HG H 18.211 4.270 3.882 1.00 . A A . 17 SER HG 1 1
14 9935 1 1 17 SER N N 18.763 8.283 4.675 1.00 . A A . 17 SER N 1 1
14 9936 1 1 17 SER O O 21.144 7.138 2.651 1.00 . A A . 17 SER O 1 1
14 9937 1 1 17 SER OG O 19.022 4.774 3.983 1.00 . A A . 17 SER OG 1 1
14 9938 1 1 18 ALA C C 24.138 7.503 4.420 1.00 . A A . 18 ALA C 1 1
14 9939 1 1 18 ALA CA C 23.070 8.536 4.073 1.00 . A A . 18 ALA CA 1 1
14 9940 1 1 18 ALA CB C 23.451 9.888 4.667 1.00 . A A . 18 ALA CB 1 1
14 9941 1 1 18 ALA H H 21.513 8.351 5.498 1.00 . A A . 18 ALA H 1 1
14 9942 1 1 18 ALA HA H 23.013 8.632 3.000 1.00 . A A . 18 ALA HA 1 1
14 9943 1 1 18 ALA HB1 H 22.564 10.494 4.776 1.00 . A A . 18 ALA HB1 1 1
14 9944 1 1 18 ALA HB2 H 23.909 9.737 5.633 1.00 . A A . 18 ALA HB2 1 1
14 9945 1 1 18 ALA HB3 H 24.150 10.383 4.008 1.00 . A A . 18 ALA HB3 1 1
14 9946 1 1 18 ALA N N 21.763 8.123 4.578 1.00 . A A . 18 ALA N 1 1
14 9947 1 1 18 ALA O O 25.312 7.841 4.569 1.00 . A A . 18 ALA O 1 1
14 9948 1 1 19 THR C C 25.152 4.467 3.599 1.00 . A A . 19 THR C 1 1
14 9949 1 1 19 THR CA C 24.656 5.166 4.868 1.00 . A A . 19 THR CA 1 1
14 9950 1 1 19 THR CB C 23.974 4.147 5.784 1.00 . A A . 19 THR CB 1 1
14 9951 1 1 19 THR CG2 C 23.490 4.802 7.082 1.00 . A A . 19 THR CG2 1 1
14 9952 1 1 19 THR H H 22.780 6.038 4.409 1.00 . A A . 19 THR H 1 1
14 9953 1 1 19 THR HA H 25.507 5.584 5.387 1.00 . A A . 19 THR HA 1 1
14 9954 1 1 19 THR HB H 24.691 3.377 6.032 1.00 . A A . 19 THR HB 1 1
14 9955 1 1 19 THR HG1 H 22.111 4.119 5.174 1.00 . A A . 19 THR HG1 1 1
14 9956 1 1 19 THR HG21 H 23.287 5.848 6.905 1.00 . A A . 19 THR HG21 1 1
14 9957 1 1 19 THR HG22 H 22.585 4.311 7.413 1.00 . A A . 19 THR HG22 1 1
14 9958 1 1 19 THR HG23 H 24.251 4.704 7.843 1.00 . A A . 19 THR HG23 1 1
14 9959 1 1 19 THR N N 23.727 6.246 4.543 1.00 . A A . 19 THR N 1 1
14 9960 1 1 19 THR O O 25.929 3.516 3.676 1.00 . A A . 19 THR O 1 1
14 9961 1 1 19 THR OG1 O 22.880 3.548 5.107 1.00 . A A . 19 THR OG1 1 1
14 9962 1 1 20 GLU C C 26.281 5.083 0.549 1.00 . A A . 20 GLU C 1 1
14 9963 1 1 20 GLU CA C 25.100 4.342 1.166 1.00 . A A . 20 GLU CA 1 1
14 9964 1 1 20 GLU CB C 23.919 4.369 0.203 1.00 . A A . 20 GLU CB 1 1
14 9965 1 1 20 GLU CD C 23.492 1.950 0.683 1.00 . A A . 20 GLU CD 1 1
14 9966 1 1 20 GLU CG C 23.666 2.996 -0.410 1.00 . A A . 20 GLU CG 1 1
14 9967 1 1 20 GLU H H 24.080 5.687 2.425 1.00 . A A . 20 GLU H 1 1
14 9968 1 1 20 GLU HA H 25.386 3.323 1.339 1.00 . A A . 20 GLU HA 1 1
14 9969 1 1 20 GLU HB2 H 23.036 4.682 0.740 1.00 . A A . 20 GLU HB2 1 1
14 9970 1 1 20 GLU HB3 H 24.124 5.075 -0.588 1.00 . A A . 20 GLU HB3 1 1
14 9971 1 1 20 GLU HG2 H 22.771 3.037 -1.011 1.00 . A A . 20 GLU HG2 1 1
14 9972 1 1 20 GLU HG3 H 24.506 2.728 -1.031 1.00 . A A . 20 GLU HG3 1 1
14 9973 1 1 20 GLU N N 24.699 4.934 2.434 1.00 . A A . 20 GLU N 1 1
14 9974 1 1 20 GLU O O 26.858 4.632 -0.439 1.00 . A A . 20 GLU O 1 1
14 9975 1 1 20 GLU OE1 O 23.133 2.327 1.818 1.00 . A A . 20 GLU OE1 1 1
14 9976 1 1 20 GLU OE2 O 23.717 0.753 0.401 1.00 . A A . 20 GLU OE2 1 1
14 9977 1 1 21 TYR C C 28.991 6.836 1.486 1.00 . A A . 21 TYR C 1 1
14 9978 1 1 21 TYR CA C 27.746 7.024 0.628 1.00 . A A . 21 TYR CA 1 1
14 9979 1 1 21 TYR CB C 27.355 8.497 0.615 1.00 . A A . 21 TYR CB 1 1
14 9980 1 1 21 TYR CD1 C 27.455 9.314 -1.762 1.00 . A A . 21 TYR CD1 1 1
14 9981 1 1 21 TYR CD2 C 25.306 8.895 -0.783 1.00 . A A . 21 TYR CD2 1 1
14 9982 1 1 21 TYR CE1 C 26.840 9.693 -2.944 1.00 . A A . 21 TYR CE1 1 1
14 9983 1 1 21 TYR CE2 C 24.695 9.274 -1.967 1.00 . A A . 21 TYR CE2 1 1
14 9984 1 1 21 TYR CG C 26.688 8.914 -0.677 1.00 . A A . 21 TYR CG 1 1
14 9985 1 1 21 TYR CZ C 25.464 9.671 -3.041 1.00 . A A . 21 TYR CZ 1 1
14 9986 1 1 21 TYR H H 26.136 6.529 1.910 1.00 . A A . 21 TYR H 1 1
14 9987 1 1 21 TYR HA H 27.970 6.717 -0.382 1.00 . A A . 21 TYR HA 1 1
14 9988 1 1 21 TYR HB2 H 26.672 8.683 1.430 1.00 . A A . 21 TYR HB2 1 1
14 9989 1 1 21 TYR HB3 H 28.245 9.093 0.760 1.00 . A A . 21 TYR HB3 1 1
14 9990 1 1 21 TYR HD1 H 28.532 9.331 -1.688 1.00 . A A . 21 TYR HD1 1 1
14 9991 1 1 21 TYR HD2 H 24.702 8.583 0.058 1.00 . A A . 21 TYR HD2 1 1
14 9992 1 1 21 TYR HE1 H 27.438 10.004 -3.788 1.00 . A A . 21 TYR HE1 1 1
14 9993 1 1 21 TYR HE2 H 23.618 9.259 -2.048 1.00 . A A . 21 TYR HE2 1 1
14 9994 1 1 21 TYR HH H 24.996 10.985 -4.364 1.00 . A A . 21 TYR HH 1 1
14 9995 1 1 21 TYR N N 26.635 6.220 1.130 1.00 . A A . 21 TYR N 1 1
14 9996 1 1 21 TYR O O 30.100 7.159 1.060 1.00 . A A . 21 TYR O 1 1
14 9997 1 1 21 TYR OH O 24.855 10.047 -4.216 1.00 . A A . 21 TYR OH 1 1
14 9998 1 1 22 ILE C C 30.711 4.856 3.184 1.00 . A A . 22 ILE C 1 1
14 9999 1 1 22 ILE CA C 29.934 6.105 3.604 1.00 . A A . 22 ILE CA 1 1
14 10000 1 1 22 ILE CB C 29.423 5.978 5.055 1.00 . A A . 22 ILE CB 1 1
14 10001 1 1 22 ILE CD1 C 29.966 8.287 6.062 1.00 . A A . 22 ILE CD1 1 1
14 10002 1 1 22 ILE CG1 C 28.866 7.333 5.576 1.00 . A A . 22 ILE CG1 1 1
14 10003 1 1 22 ILE CG2 C 30.522 5.448 5.994 1.00 . A A . 22 ILE CG2 1 1
14 10004 1 1 22 ILE H H 27.905 6.083 2.988 1.00 . A A . 22 ILE H 1 1
14 10005 1 1 22 ILE HA H 30.595 6.951 3.527 1.00 . A A . 22 ILE HA 1 1
14 10006 1 1 22 ILE HB H 28.609 5.255 5.044 1.00 . A A . 22 ILE HB 1 1
14 10007 1 1 22 ILE HD11 H 30.925 7.794 6.033 1.00 . A A . 22 ILE HD11 1 1
14 10008 1 1 22 ILE HD12 H 29.988 9.161 5.429 1.00 . A A . 22 ILE HD12 1 1
14 10009 1 1 22 ILE HD13 H 29.750 8.587 7.078 1.00 . A A . 22 ILE HD13 1 1
14 10010 1 1 22 ILE HG12 H 28.318 7.822 4.778 1.00 . A A . 22 ILE HG12 1 1
14 10011 1 1 22 ILE HG13 H 28.189 7.145 6.409 1.00 . A A . 22 ILE HG13 1 1
14 10012 1 1 22 ILE HG21 H 31.489 5.606 5.537 1.00 . A A . 22 ILE HG21 1 1
14 10013 1 1 22 ILE HG22 H 30.479 5.978 6.934 1.00 . A A . 22 ILE HG22 1 1
14 10014 1 1 22 ILE HG23 H 30.376 4.390 6.170 1.00 . A A . 22 ILE HG23 1 1
14 10015 1 1 22 ILE N N 28.810 6.320 2.698 1.00 . A A . 22 ILE N 1 1
14 10016 1 1 22 ILE O O 31.938 4.820 3.282 1.00 . A A . 22 ILE O 1 1
14 10017 1 1 23 GLY C C 31.463 2.833 1.000 1.00 . A A . 23 GLY C 1 1
14 10018 1 1 23 GLY CA C 30.636 2.603 2.264 1.00 . A A . 23 GLY CA 1 1
14 10019 1 1 23 GLY H H 29.024 3.926 2.645 1.00 . A A . 23 GLY H 1 1
14 10020 1 1 23 GLY HA2 H 31.282 2.240 3.049 1.00 . A A . 23 GLY HA2 1 1
14 10021 1 1 23 GLY HA3 H 29.874 1.866 2.059 1.00 . A A . 23 GLY HA3 1 1
14 10022 1 1 23 GLY N N 29.998 3.840 2.707 1.00 . A A . 23 GLY N 1 1
14 10023 1 1 23 GLY O O 32.233 1.963 0.592 1.00 . A A . 23 GLY O 1 1
14 10024 1 1 24 TYR C C 33.536 4.485 -0.485 1.00 . A A . 24 TYR C 1 1
14 10025 1 1 24 TYR CA C 32.060 4.340 -0.823 1.00 . A A . 24 TYR CA 1 1
14 10026 1 1 24 TYR CB C 31.542 5.648 -1.422 1.00 . A A . 24 TYR CB 1 1
14 10027 1 1 24 TYR CD1 C 29.396 4.425 -1.999 1.00 . A A . 24 TYR CD1 1 1
14 10028 1 1 24 TYR CD2 C 29.882 6.498 -3.110 1.00 . A A . 24 TYR CD2 1 1
14 10029 1 1 24 TYR CE1 C 28.214 4.327 -2.712 1.00 . A A . 24 TYR CE1 1 1
14 10030 1 1 24 TYR CE2 C 28.698 6.391 -3.817 1.00 . A A . 24 TYR CE2 1 1
14 10031 1 1 24 TYR CG C 30.240 5.514 -2.197 1.00 . A A . 24 TYR CG 1 1
14 10032 1 1 24 TYR CZ C 27.870 5.308 -3.615 1.00 . A A . 24 TYR CZ 1 1
14 10033 1 1 24 TYR H H 30.694 4.668 0.760 1.00 . A A . 24 TYR H 1 1
14 10034 1 1 24 TYR HA H 31.949 3.545 -1.547 1.00 . A A . 24 TYR HA 1 1
14 10035 1 1 24 TYR HB2 H 31.383 6.354 -0.622 1.00 . A A . 24 TYR HB2 1 1
14 10036 1 1 24 TYR HB3 H 32.303 6.037 -2.084 1.00 . A A . 24 TYR HB3 1 1
14 10037 1 1 24 TYR HD1 H 29.654 3.653 -1.294 1.00 . A A . 24 TYR HD1 1 1
14 10038 1 1 24 TYR HD2 H 30.526 7.349 -3.273 1.00 . A A . 24 TYR HD2 1 1
14 10039 1 1 24 TYR HE1 H 27.561 3.482 -2.555 1.00 . A A . 24 TYR HE1 1 1
14 10040 1 1 24 TYR HE2 H 28.423 7.157 -4.525 1.00 . A A . 24 TYR HE2 1 1
14 10041 1 1 24 TYR HH H 26.077 4.655 -3.837 1.00 . A A . 24 TYR HH 1 1
14 10042 1 1 24 TYR N N 31.312 4.007 0.387 1.00 . A A . 24 TYR N 1 1
14 10043 1 1 24 TYR O O 34.404 4.106 -1.270 1.00 . A A . 24 TYR O 1 1
14 10044 1 1 24 TYR OH O 26.694 5.206 -4.322 1.00 . A A . 24 TYR OH 1 1
14 10045 1 1 25 ALA C C 35.824 3.876 1.452 1.00 . A A . 25 ALA C 1 1
14 10046 1 1 25 ALA CA C 35.179 5.223 1.146 1.00 . A A . 25 ALA CA 1 1
14 10047 1 1 25 ALA CB C 35.192 6.105 2.391 1.00 . A A . 25 ALA CB 1 1
14 10048 1 1 25 ALA H H 33.071 5.306 1.274 1.00 . A A . 25 ALA H 1 1
14 10049 1 1 25 ALA HA H 35.740 5.712 0.364 1.00 . A A . 25 ALA HA 1 1
14 10050 1 1 25 ALA HB1 H 34.278 5.954 2.946 1.00 . A A . 25 ALA HB1 1 1
14 10051 1 1 25 ALA HB2 H 36.038 5.842 3.008 1.00 . A A . 25 ALA HB2 1 1
14 10052 1 1 25 ALA HB3 H 35.267 7.140 2.094 1.00 . A A . 25 ALA HB3 1 1
14 10053 1 1 25 ALA N N 33.810 5.030 0.693 1.00 . A A . 25 ALA N 1 1
14 10054 1 1 25 ALA O O 37.045 3.737 1.398 1.00 . A A . 25 ALA O 1 1
14 10055 1 1 26 TRP C C 36.077 0.894 0.845 1.00 . A A . 26 TRP C 1 1
14 10056 1 1 26 TRP CA C 35.476 1.546 2.083 1.00 . A A . 26 TRP CA 1 1
14 10057 1 1 26 TRP CB C 34.332 0.692 2.619 1.00 . A A . 26 TRP CB 1 1
14 10058 1 1 26 TRP CD1 C 33.849 1.252 5.064 1.00 . A A . 26 TRP CD1 1 1
14 10059 1 1 26 TRP CD2 C 35.128 -0.573 4.784 1.00 . A A . 26 TRP CD2 1 1
14 10060 1 1 26 TRP CE2 C 34.938 -0.375 6.158 1.00 . A A . 26 TRP CE2 1 1
14 10061 1 1 26 TRP CE3 C 35.901 -1.660 4.371 1.00 . A A . 26 TRP CE3 1 1
14 10062 1 1 26 TRP CG C 34.420 0.479 4.097 1.00 . A A . 26 TRP CG 1 1
14 10063 1 1 26 TRP CH2 C 36.254 -2.292 6.672 1.00 . A A . 26 TRP CH2 1 1
14 10064 1 1 26 TRP CZ2 C 35.490 -1.220 7.106 1.00 . A A . 26 TRP CZ2 1 1
14 10065 1 1 26 TRP CZ3 C 36.457 -2.510 5.316 1.00 . A A . 26 TRP CZ3 1 1
14 10066 1 1 26 TRP H H 34.032 3.060 1.792 1.00 . A A . 26 TRP H 1 1
14 10067 1 1 26 TRP HA H 36.239 1.621 2.843 1.00 . A A . 26 TRP HA 1 1
14 10068 1 1 26 TRP HB2 H 33.393 1.179 2.399 1.00 . A A . 26 TRP HB2 1 1
14 10069 1 1 26 TRP HB3 H 34.350 -0.264 2.127 1.00 . A A . 26 TRP HB3 1 1
14 10070 1 1 26 TRP HD1 H 33.248 2.127 4.887 1.00 . A A . 26 TRP HD1 1 1
14 10071 1 1 26 TRP HE1 H 33.862 1.114 7.142 1.00 . A A . 26 TRP HE1 1 1
14 10072 1 1 26 TRP HE3 H 36.068 -1.840 3.319 1.00 . A A . 26 TRP HE3 1 1
14 10073 1 1 26 TRP HH2 H 36.693 -2.964 7.395 1.00 . A A . 26 TRP HH2 1 1
14 10074 1 1 26 TRP HZ2 H 35.334 -1.056 8.163 1.00 . A A . 26 TRP HZ2 1 1
14 10075 1 1 26 TRP HZ3 H 37.056 -3.350 4.994 1.00 . A A . 26 TRP HZ3 1 1
14 10076 1 1 26 TRP N N 34.994 2.885 1.769 1.00 . A A . 26 TRP N 1 1
14 10077 1 1 26 TRP NE1 N 34.159 0.735 6.287 1.00 . A A . 26 TRP NE1 1 1
14 10078 1 1 26 TRP O O 37.156 0.304 0.905 1.00 . A A . 26 TRP O 1 1
14 10079 1 1 27 ALA C C 37.150 1.090 -1.952 1.00 . A A . 27 ALA C 1 1
14 10080 1 1 27 ALA CA C 35.845 0.428 -1.529 1.00 . A A . 27 ALA CA 1 1
14 10081 1 1 27 ALA CB C 34.788 0.613 -2.615 1.00 . A A . 27 ALA CB 1 1
14 10082 1 1 27 ALA H H 34.524 1.490 -0.261 1.00 . A A . 27 ALA H 1 1
14 10083 1 1 27 ALA HA H 36.018 -0.629 -1.385 1.00 . A A . 27 ALA HA 1 1
14 10084 1 1 27 ALA HB1 H 34.058 1.337 -2.282 1.00 . A A . 27 ALA HB1 1 1
14 10085 1 1 27 ALA HB2 H 35.261 0.964 -3.519 1.00 . A A . 27 ALA HB2 1 1
14 10086 1 1 27 ALA HB3 H 34.301 -0.332 -2.805 1.00 . A A . 27 ALA HB3 1 1
14 10087 1 1 27 ALA N N 35.375 1.005 -0.276 1.00 . A A . 27 ALA N 1 1
14 10088 1 1 27 ALA O O 38.134 0.413 -2.248 1.00 . A A . 27 ALA O 1 1
14 10089 1 1 28 MET C C 39.521 2.793 -1.485 1.00 . A A . 28 MET C 1 1
14 10090 1 1 28 MET CA C 38.334 3.178 -2.364 1.00 . A A . 28 MET CA 1 1
14 10091 1 1 28 MET CB C 38.061 4.686 -2.241 1.00 . A A . 28 MET CB 1 1
14 10092 1 1 28 MET CE C 35.769 5.666 -5.269 1.00 . A A . 28 MET CE 1 1
14 10093 1 1 28 MET CG C 37.977 5.391 -3.609 1.00 . A A . 28 MET CG 1 1
14 10094 1 1 28 MET H H 36.334 2.897 -1.732 1.00 . A A . 28 MET H 1 1
14 10095 1 1 28 MET HA H 38.571 2.940 -3.386 1.00 . A A . 28 MET HA 1 1
14 10096 1 1 28 MET HB2 H 37.129 4.833 -1.717 1.00 . A A . 28 MET HB2 1 1
14 10097 1 1 28 MET HB3 H 38.856 5.133 -1.665 1.00 . A A . 28 MET HB3 1 1
14 10098 1 1 28 MET HE1 H 36.231 6.634 -5.400 1.00 . A A . 28 MET HE1 1 1
14 10099 1 1 28 MET HE2 H 35.292 5.370 -6.189 1.00 . A A . 28 MET HE2 1 1
14 10100 1 1 28 MET HE3 H 35.030 5.716 -4.480 1.00 . A A . 28 MET HE3 1 1
14 10101 1 1 28 MET HG2 H 37.504 6.353 -3.471 1.00 . A A . 28 MET HG2 1 1
14 10102 1 1 28 MET HG3 H 38.977 5.550 -3.988 1.00 . A A . 28 MET HG3 1 1
14 10103 1 1 28 MET N N 37.150 2.418 -1.977 1.00 . A A . 28 MET N 1 1
14 10104 1 1 28 MET O O 40.650 2.691 -1.963 1.00 . A A . 28 MET O 1 1
14 10105 1 1 28 MET SD S 37.029 4.461 -4.828 1.00 . A A . 28 MET SD 1 1
14 10106 1 1 29 VAL C C 41.063 0.981 0.215 1.00 . A A . 29 VAL C 1 1
14 10107 1 1 29 VAL CA C 40.303 2.198 0.742 1.00 . A A . 29 VAL CA 1 1
14 10108 1 1 29 VAL CB C 39.670 1.910 2.110 1.00 . A A . 29 VAL CB 1 1
14 10109 1 1 29 VAL CG1 C 40.618 1.131 3.019 1.00 . A A . 29 VAL CG1 1 1
14 10110 1 1 29 VAL CG2 C 39.255 3.214 2.786 1.00 . A A . 29 VAL CG2 1 1
14 10111 1 1 29 VAL H H 38.340 2.668 0.124 1.00 . A A . 29 VAL H 1 1
14 10112 1 1 29 VAL HA H 40.993 3.022 0.844 1.00 . A A . 29 VAL HA 1 1
14 10113 1 1 29 VAL HB H 38.784 1.313 1.954 1.00 . A A . 29 VAL HB 1 1
14 10114 1 1 29 VAL HG11 H 41.636 1.323 2.719 1.00 . A A . 29 VAL HG11 1 1
14 10115 1 1 29 VAL HG12 H 40.472 1.448 4.041 1.00 . A A . 29 VAL HG12 1 1
14 10116 1 1 29 VAL HG13 H 40.406 0.076 2.933 1.00 . A A . 29 VAL HG13 1 1
14 10117 1 1 29 VAL HG21 H 39.125 3.980 2.036 1.00 . A A . 29 VAL HG21 1 1
14 10118 1 1 29 VAL HG22 H 38.326 3.063 3.315 1.00 . A A . 29 VAL HG22 1 1
14 10119 1 1 29 VAL HG23 H 40.023 3.515 3.483 1.00 . A A . 29 VAL HG23 1 1
14 10120 1 1 29 VAL N N 39.258 2.576 -0.200 1.00 . A A . 29 VAL N 1 1
14 10121 1 1 29 VAL O O 42.293 0.945 0.250 1.00 . A A . 29 VAL O 1 1
14 10122 1 1 30 VAL C C 41.947 -0.902 -1.882 1.00 . A A . 30 VAL C 1 1
14 10123 1 1 30 VAL CA C 40.923 -1.228 -0.792 1.00 . A A . 30 VAL CA 1 1
14 10124 1 1 30 VAL CB C 39.819 -2.160 -1.308 1.00 . A A . 30 VAL CB 1 1
14 10125 1 1 30 VAL CG1 C 39.447 -1.858 -2.756 1.00 . A A . 30 VAL CG1 1 1
14 10126 1 1 30 VAL CG2 C 40.243 -3.613 -1.156 1.00 . A A . 30 VAL CG2 1 1
14 10127 1 1 30 VAL H H 39.349 0.072 -0.263 1.00 . A A . 30 VAL H 1 1
14 10128 1 1 30 VAL HA H 41.434 -1.726 0.010 1.00 . A A . 30 VAL HA 1 1
14 10129 1 1 30 VAL HB H 38.940 -2.004 -0.700 1.00 . A A . 30 VAL HB 1 1
14 10130 1 1 30 VAL HG11 H 39.789 -0.867 -3.008 1.00 . A A . 30 VAL HG11 1 1
14 10131 1 1 30 VAL HG12 H 39.922 -2.581 -3.402 1.00 . A A . 30 VAL HG12 1 1
14 10132 1 1 30 VAL HG13 H 38.376 -1.914 -2.872 1.00 . A A . 30 VAL HG13 1 1
14 10133 1 1 30 VAL HG21 H 41.201 -3.758 -1.634 1.00 . A A . 30 VAL HG21 1 1
14 10134 1 1 30 VAL HG22 H 40.322 -3.850 -0.105 1.00 . A A . 30 VAL HG22 1 1
14 10135 1 1 30 VAL HG23 H 39.506 -4.251 -1.618 1.00 . A A . 30 VAL HG23 1 1
14 10136 1 1 30 VAL N N 40.324 -0.012 -0.267 1.00 . A A . 30 VAL N 1 1
14 10137 1 1 30 VAL O O 42.872 -1.677 -2.129 1.00 . A A . 30 VAL O 1 1
14 10138 1 1 31 VAL C C 43.845 1.470 -3.014 1.00 . A A . 31 VAL C 1 1
14 10139 1 1 31 VAL CA C 42.674 0.676 -3.591 1.00 . A A . 31 VAL CA 1 1
14 10140 1 1 31 VAL CB C 41.894 1.516 -4.603 1.00 . A A . 31 VAL CB 1 1
14 10141 1 1 31 VAL CG1 C 42.830 2.194 -5.594 1.00 . A A . 31 VAL CG1 1 1
14 10142 1 1 31 VAL CG2 C 40.880 0.647 -5.345 1.00 . A A . 31 VAL CG2 1 1
14 10143 1 1 31 VAL H H 41.019 0.821 -2.294 1.00 . A A . 31 VAL H 1 1
14 10144 1 1 31 VAL HA H 43.061 -0.195 -4.085 1.00 . A A . 31 VAL HA 1 1
14 10145 1 1 31 VAL HB H 41.359 2.284 -4.064 1.00 . A A . 31 VAL HB 1 1
14 10146 1 1 31 VAL HG11 H 43.527 2.815 -5.054 1.00 . A A . 31 VAL HG11 1 1
14 10147 1 1 31 VAL HG12 H 43.368 1.441 -6.149 1.00 . A A . 31 VAL HG12 1 1
14 10148 1 1 31 VAL HG13 H 42.250 2.802 -6.273 1.00 . A A . 31 VAL HG13 1 1
14 10149 1 1 31 VAL HG21 H 40.356 0.025 -4.634 1.00 . A A . 31 VAL HG21 1 1
14 10150 1 1 31 VAL HG22 H 40.175 1.282 -5.861 1.00 . A A . 31 VAL HG22 1 1
14 10151 1 1 31 VAL HG23 H 41.398 0.024 -6.059 1.00 . A A . 31 VAL HG23 1 1
14 10152 1 1 31 VAL N N 41.774 0.247 -2.531 1.00 . A A . 31 VAL N 1 1
14 10153 1 1 31 VAL O O 44.885 1.611 -3.657 1.00 . A A . 31 VAL O 1 1
14 10154 1 1 32 ILE C C 45.712 1.836 -0.452 1.00 . A A . 32 ILE C 1 1
14 10155 1 1 32 ILE CA C 44.722 2.761 -1.148 1.00 . A A . 32 ILE CA 1 1
14 10156 1 1 32 ILE CB C 44.111 3.724 -0.133 1.00 . A A . 32 ILE CB 1 1
14 10157 1 1 32 ILE CD1 C 42.509 5.653 0.166 1.00 . A A . 32 ILE CD1 1 1
14 10158 1 1 32 ILE CG1 C 43.040 4.590 -0.795 1.00 . A A . 32 ILE CG1 1 1
14 10159 1 1 32 ILE CG2 C 45.197 4.598 0.491 1.00 . A A . 32 ILE CG2 1 1
14 10160 1 1 32 ILE H H 42.825 1.837 -1.342 1.00 . A A . 32 ILE H 1 1
14 10161 1 1 32 ILE HA H 45.248 3.334 -1.897 1.00 . A A . 32 ILE HA 1 1
14 10162 1 1 32 ILE HB H 43.650 3.143 0.653 1.00 . A A . 32 ILE HB 1 1
14 10163 1 1 32 ILE HD11 H 43.021 5.567 1.113 1.00 . A A . 32 ILE HD11 1 1
14 10164 1 1 32 ILE HD12 H 42.684 6.633 -0.253 1.00 . A A . 32 ILE HD12 1 1
14 10165 1 1 32 ILE HD13 H 41.449 5.507 0.311 1.00 . A A . 32 ILE HD13 1 1
14 10166 1 1 32 ILE HG12 H 43.467 5.080 -1.658 1.00 . A A . 32 ILE HG12 1 1
14 10167 1 1 32 ILE HG13 H 42.222 3.959 -1.110 1.00 . A A . 32 ILE HG13 1 1
14 10168 1 1 32 ILE HG21 H 46.135 4.064 0.483 1.00 . A A . 32 ILE HG21 1 1
14 10169 1 1 32 ILE HG22 H 45.295 5.509 -0.080 1.00 . A A . 32 ILE HG22 1 1
14 10170 1 1 32 ILE HG23 H 44.925 4.838 1.509 1.00 . A A . 32 ILE HG23 1 1
14 10171 1 1 32 ILE N N 43.674 1.984 -1.803 1.00 . A A . 32 ILE N 1 1
14 10172 1 1 32 ILE O O 46.907 2.124 -0.389 1.00 . A A . 32 ILE O 1 1
14 10173 1 1 33 VAL C C 47.159 -0.733 -0.148 1.00 . A A . 33 VAL C 1 1
14 10174 1 1 33 VAL CA C 46.034 -0.246 0.759 1.00 . A A . 33 VAL CA 1 1
14 10175 1 1 33 VAL CB C 45.163 -1.413 1.191 1.00 . A A . 33 VAL CB 1 1
14 10176 1 1 33 VAL CG1 C 45.996 -2.443 1.924 1.00 . A A . 33 VAL CG1 1 1
14 10177 1 1 33 VAL CG2 C 44.012 -0.931 2.069 1.00 . A A . 33 VAL CG2 1 1
14 10178 1 1 33 VAL H H 44.253 0.544 -0.008 1.00 . A A . 33 VAL H 1 1
14 10179 1 1 33 VAL HA H 46.462 0.216 1.635 1.00 . A A . 33 VAL HA 1 1
14 10180 1 1 33 VAL HB H 44.748 -1.877 0.307 1.00 . A A . 33 VAL HB 1 1
14 10181 1 1 33 VAL HG11 H 47.039 -2.217 1.778 1.00 . A A . 33 VAL HG11 1 1
14 10182 1 1 33 VAL HG12 H 45.758 -2.406 2.974 1.00 . A A . 33 VAL HG12 1 1
14 10183 1 1 33 VAL HG13 H 45.775 -3.422 1.533 1.00 . A A . 33 VAL HG13 1 1
14 10184 1 1 33 VAL HG21 H 44.208 0.082 2.391 1.00 . A A . 33 VAL HG21 1 1
14 10185 1 1 33 VAL HG22 H 43.092 -0.961 1.503 1.00 . A A . 33 VAL HG22 1 1
14 10186 1 1 33 VAL HG23 H 43.927 -1.575 2.932 1.00 . A A . 33 VAL HG23 1 1
14 10187 1 1 33 VAL N N 45.209 0.722 0.070 1.00 . A A . 33 VAL N 1 1
14 10188 1 1 33 VAL O O 48.244 -1.077 0.323 1.00 . A A . 33 VAL O 1 1
14 10189 1 1 34 GLY C C 49.005 -0.190 -2.562 1.00 . A A . 34 GLY C 1 1
14 10190 1 1 34 GLY CA C 47.890 -1.213 -2.422 1.00 . A A . 34 GLY CA 1 1
14 10191 1 1 34 GLY H H 46.013 -0.480 -1.765 1.00 . A A . 34 GLY H 1 1
14 10192 1 1 34 GLY HA2 H 48.310 -2.152 -2.087 1.00 . A A . 34 GLY HA2 1 1
14 10193 1 1 34 GLY HA3 H 47.412 -1.351 -3.380 1.00 . A A . 34 GLY HA3 1 1
14 10194 1 1 34 GLY N N 46.896 -0.764 -1.450 1.00 . A A . 34 GLY N 1 1
14 10195 1 1 34 GLY O O 50.181 -0.515 -2.396 1.00 . A A . 34 GLY O 1 1
14 10196 1 1 35 ALA C C 50.591 2.115 -1.847 1.00 . A A . 35 ALA C 1 1
14 10197 1 1 35 ALA CA C 49.614 2.131 -3.015 1.00 . A A . 35 ALA CA 1 1
14 10198 1 1 35 ALA CB C 48.900 3.478 -3.075 1.00 . A A . 35 ALA CB 1 1
14 10199 1 1 35 ALA H H 47.683 1.253 -2.977 1.00 . A A . 35 ALA H 1 1
14 10200 1 1 35 ALA HA H 50.159 1.980 -3.934 1.00 . A A . 35 ALA HA 1 1
14 10201 1 1 35 ALA HB1 H 47.878 3.327 -3.388 1.00 . A A . 35 ALA HB1 1 1
14 10202 1 1 35 ALA HB2 H 48.917 3.934 -2.096 1.00 . A A . 35 ALA HB2 1 1
14 10203 1 1 35 ALA HB3 H 49.405 4.119 -3.782 1.00 . A A . 35 ALA HB3 1 1
14 10204 1 1 35 ALA N N 48.635 1.054 -2.863 1.00 . A A . 35 ALA N 1 1
14 10205 1 1 35 ALA O O 51.752 2.500 -1.982 1.00 . A A . 35 ALA O 1 1
14 10206 1 1 36 THR C C 51.953 0.452 0.350 1.00 . A A . 36 THR C 1 1
14 10207 1 1 36 THR CA C 50.916 1.561 0.506 1.00 . A A . 36 THR CA 1 1
14 10208 1 1 36 THR CB C 49.999 1.288 1.703 1.00 . A A . 36 THR CB 1 1
14 10209 1 1 36 THR CG2 C 50.792 0.873 2.939 1.00 . A A . 36 THR CG2 1 1
14 10210 1 1 36 THR H H 49.172 1.355 -0.668 1.00 . A A . 36 THR H 1 1
14 10211 1 1 36 THR HA H 51.427 2.501 0.659 1.00 . A A . 36 THR HA 1 1
14 10212 1 1 36 THR HB H 49.328 0.484 1.441 1.00 . A A . 36 THR HB 1 1
14 10213 1 1 36 THR HG1 H 48.752 2.718 1.206 1.00 . A A . 36 THR HG1 1 1
14 10214 1 1 36 THR HG21 H 51.578 1.591 3.118 1.00 . A A . 36 THR HG21 1 1
14 10215 1 1 36 THR HG22 H 50.131 0.837 3.792 1.00 . A A . 36 THR HG22 1 1
14 10216 1 1 36 THR HG23 H 51.223 -0.103 2.773 1.00 . A A . 36 THR HG23 1 1
14 10217 1 1 36 THR N N 50.106 1.651 -0.700 1.00 . A A . 36 THR N 1 1
14 10218 1 1 36 THR O O 53.099 0.597 0.776 1.00 . A A . 36 THR O 1 1
14 10219 1 1 36 THR OG1 O 49.230 2.444 1.992 1.00 . A A . 36 THR OG1 1 1
14 10220 1 1 37 ILE C C 53.578 -1.389 -1.401 1.00 . A A . 37 ILE C 1 1
14 10221 1 1 37 ILE CA C 52.437 -1.785 -0.474 1.00 . A A . 37 ILE CA 1 1
14 10222 1 1 37 ILE CB C 51.662 -2.957 -1.066 1.00 . A A . 37 ILE CB 1 1
14 10223 1 1 37 ILE CD1 C 49.809 -4.616 -0.628 1.00 . A A . 37 ILE CD1 1 1
14 10224 1 1 37 ILE CG1 C 50.532 -3.366 -0.128 1.00 . A A . 37 ILE CG1 1 1
14 10225 1 1 37 ILE CG2 C 52.591 -4.136 -1.336 1.00 . A A . 37 ILE CG2 1 1
14 10226 1 1 37 ILE H H 50.618 -0.707 -0.579 1.00 . A A . 37 ILE H 1 1
14 10227 1 1 37 ILE HA H 52.850 -2.085 0.478 1.00 . A A . 37 ILE HA 1 1
14 10228 1 1 37 ILE HB H 51.231 -2.642 -2.000 1.00 . A A . 37 ILE HB 1 1
14 10229 1 1 37 ILE HD11 H 49.927 -4.692 -1.699 1.00 . A A . 37 ILE HD11 1 1
14 10230 1 1 37 ILE HD12 H 50.235 -5.488 -0.154 1.00 . A A . 37 ILE HD12 1 1
14 10231 1 1 37 ILE HD13 H 48.761 -4.546 -0.382 1.00 . A A . 37 ILE HD13 1 1
14 10232 1 1 37 ILE HG12 H 50.945 -3.564 0.844 1.00 . A A . 37 ILE HG12 1 1
14 10233 1 1 37 ILE HG13 H 49.823 -2.555 -0.055 1.00 . A A . 37 ILE HG13 1 1
14 10234 1 1 37 ILE HG21 H 53.469 -3.787 -1.860 1.00 . A A . 37 ILE HG21 1 1
14 10235 1 1 37 ILE HG22 H 52.883 -4.584 -0.398 1.00 . A A . 37 ILE HG22 1 1
14 10236 1 1 37 ILE HG23 H 52.074 -4.867 -1.941 1.00 . A A . 37 ILE HG23 1 1
14 10237 1 1 37 ILE N N 51.543 -0.652 -0.262 1.00 . A A . 37 ILE N 1 1
14 10238 1 1 37 ILE O O 54.698 -1.884 -1.271 1.00 . A A . 37 ILE O 1 1
14 10239 1 1 38 GLY C C 55.447 0.643 -2.554 1.00 . A A . 38 GLY C 1 1
14 10240 1 1 38 GLY CA C 54.292 -0.016 -3.282 1.00 . A A . 38 GLY CA 1 1
14 10241 1 1 38 GLY H H 52.379 -0.128 -2.382 1.00 . A A . 38 GLY H 1 1
14 10242 1 1 38 GLY HA2 H 54.661 -0.850 -3.857 1.00 . A A . 38 GLY HA2 1 1
14 10243 1 1 38 GLY HA3 H 53.840 0.710 -3.940 1.00 . A A . 38 GLY HA3 1 1
14 10244 1 1 38 GLY N N 53.289 -0.487 -2.334 1.00 . A A . 38 GLY N 1 1
14 10245 1 1 38 GLY O O 56.558 0.115 -2.511 1.00 . A A . 38 GLY O 1 1
14 10246 1 1 39 ILE C C 56.892 1.672 -0.244 1.00 . A A . 39 ILE C 1 1
14 10247 1 1 39 ILE CA C 56.170 2.563 -1.250 1.00 . A A . 39 ILE CA 1 1
14 10248 1 1 39 ILE CB C 55.493 3.731 -0.542 1.00 . A A . 39 ILE CB 1 1
14 10249 1 1 39 ILE CD1 C 53.386 4.987 -1.126 1.00 . A A . 39 ILE CD1 1 1
14 10250 1 1 39 ILE CG1 C 54.812 4.654 -1.553 1.00 . A A . 39 ILE CG1 1 1
14 10251 1 1 39 ILE CG2 C 56.503 4.507 0.283 1.00 . A A . 39 ILE CG2 1 1
14 10252 1 1 39 ILE H H 54.263 2.165 -2.060 1.00 . A A . 39 ILE H 1 1
14 10253 1 1 39 ILE HA H 56.897 2.951 -1.950 1.00 . A A . 39 ILE HA 1 1
14 10254 1 1 39 ILE HB H 54.741 3.333 0.126 1.00 . A A . 39 ILE HB 1 1
14 10255 1 1 39 ILE HD11 H 53.118 4.378 -0.276 1.00 . A A . 39 ILE HD11 1 1
14 10256 1 1 39 ILE HD12 H 53.326 6.030 -0.858 1.00 . A A . 39 ILE HD12 1 1
14 10257 1 1 39 ILE HD13 H 52.711 4.782 -1.945 1.00 . A A . 39 ILE HD13 1 1
14 10258 1 1 39 ILE HG12 H 55.377 5.570 -1.636 1.00 . A A . 39 ILE HG12 1 1
14 10259 1 1 39 ILE HG13 H 54.784 4.169 -2.515 1.00 . A A . 39 ILE HG13 1 1
14 10260 1 1 39 ILE HG21 H 57.499 4.261 -0.055 1.00 . A A . 39 ILE HG21 1 1
14 10261 1 1 39 ILE HG22 H 56.328 5.563 0.158 1.00 . A A . 39 ILE HG22 1 1
14 10262 1 1 39 ILE HG23 H 56.395 4.238 1.322 1.00 . A A . 39 ILE HG23 1 1
14 10263 1 1 39 ILE N N 55.171 1.805 -1.984 1.00 . A A . 39 ILE N 1 1
14 10264 1 1 39 ILE O O 58.114 1.734 -0.113 1.00 . A A . 39 ILE O 1 1
14 10265 1 1 40 LYS C C 57.765 -0.946 0.801 1.00 . A A . 40 LYS C 1 1
14 10266 1 1 40 LYS CA C 56.703 -0.063 1.444 1.00 . A A . 40 LYS CA 1 1
14 10267 1 1 40 LYS CB C 55.595 -0.925 2.030 1.00 . A A . 40 LYS CB 1 1
14 10268 1 1 40 LYS CD C 55.041 -0.312 4.401 1.00 . A A . 40 LYS CD 1 1
14 10269 1 1 40 LYS CE C 55.489 1.161 4.343 1.00 . A A . 40 LYS CE 1 1
14 10270 1 1 40 LYS CG C 55.854 -1.244 3.491 1.00 . A A . 40 LYS CG 1 1
14 10271 1 1 40 LYS H H 55.167 0.826 0.316 1.00 . A A . 40 LYS H 1 1
14 10272 1 1 40 LYS HA H 57.153 0.514 2.233 1.00 . A A . 40 LYS HA 1 1
14 10273 1 1 40 LYS HB2 H 54.656 -0.400 1.955 1.00 . A A . 40 LYS HB2 1 1
14 10274 1 1 40 LYS HB3 H 55.533 -1.839 1.467 1.00 . A A . 40 LYS HB3 1 1
14 10275 1 1 40 LYS HD2 H 54.010 -0.360 4.092 1.00 . A A . 40 LYS HD2 1 1
14 10276 1 1 40 LYS HD3 H 55.121 -0.664 5.420 1.00 . A A . 40 LYS HD3 1 1
14 10277 1 1 40 LYS HE2 H 56.376 1.293 4.950 1.00 . A A . 40 LYS HE2 1 1
14 10278 1 1 40 LYS HE3 H 55.706 1.442 3.319 1.00 . A A . 40 LYS HE3 1 1
14 10279 1 1 40 LYS HG2 H 55.550 -2.266 3.677 1.00 . A A . 40 LYS HG2 1 1
14 10280 1 1 40 LYS HG3 H 56.909 -1.146 3.703 1.00 . A A . 40 LYS HG3 1 1
14 10281 1 1 40 LYS HZ1 H 53.532 1.527 4.952 1.00 . A A . 40 LYS HZ1 1 1
14 10282 1 1 40 LYS HZ2 H 54.700 2.425 5.798 1.00 . A A . 40 LYS HZ2 1 1
14 10283 1 1 40 LYS HZ3 H 54.282 2.853 4.207 1.00 . A A . 40 LYS HZ3 1 1
14 10284 1 1 40 LYS N N 56.134 0.840 0.462 1.00 . A A . 40 LYS N 1 1
14 10285 1 1 40 LYS NZ N 54.420 2.059 4.864 1.00 . A A . 40 LYS NZ 1 1
14 10286 1 1 40 LYS O O 58.895 -1.029 1.283 1.00 . A A . 40 LYS O 1 1
14 10287 1 1 41 LEU C C 59.545 -1.724 -1.469 1.00 . A A . 41 LEU C 1 1
14 10288 1 1 41 LEU CA C 58.306 -2.486 -1.009 1.00 . A A . 41 LEU CA 1 1
14 10289 1 1 41 LEU CB C 57.596 -3.088 -2.218 1.00 . A A . 41 LEU CB 1 1
14 10290 1 1 41 LEU CD1 C 55.862 -4.723 -3.001 1.00 . A A . 41 LEU CD1 1 1
14 10291 1 1 41 LEU CD2 C 57.560 -5.452 -1.304 1.00 . A A . 41 LEU CD2 1 1
14 10292 1 1 41 LEU CG C 56.718 -4.280 -1.819 1.00 . A A . 41 LEU CG 1 1
14 10293 1 1 41 LEU H H 56.476 -1.494 -0.622 1.00 . A A . 41 LEU H 1 1
14 10294 1 1 41 LEU HA H 58.609 -3.282 -0.348 1.00 . A A . 41 LEU HA 1 1
14 10295 1 1 41 LEU HB2 H 56.971 -2.329 -2.666 1.00 . A A . 41 LEU HB2 1 1
14 10296 1 1 41 LEU HB3 H 58.331 -3.408 -2.939 1.00 . A A . 41 LEU HB3 1 1
14 10297 1 1 41 LEU HD11 H 56.495 -4.897 -3.858 1.00 . A A . 41 LEU HD11 1 1
14 10298 1 1 41 LEU HD12 H 55.343 -5.635 -2.744 1.00 . A A . 41 LEU HD12 1 1
14 10299 1 1 41 LEU HD13 H 55.143 -3.951 -3.232 1.00 . A A . 41 LEU HD13 1 1
14 10300 1 1 41 LEU HD21 H 58.590 -5.148 -1.205 1.00 . A A . 41 LEU HD21 1 1
14 10301 1 1 41 LEU HD22 H 57.181 -5.767 -0.342 1.00 . A A . 41 LEU HD22 1 1
14 10302 1 1 41 LEU HD23 H 57.493 -6.273 -2.003 1.00 . A A . 41 LEU HD23 1 1
14 10303 1 1 41 LEU HG H 56.059 -3.961 -1.025 1.00 . A A . 41 LEU HG 1 1
14 10304 1 1 41 LEU N N 57.393 -1.603 -0.291 1.00 . A A . 41 LEU N 1 1
14 10305 1 1 41 LEU O O 60.620 -2.304 -1.621 1.00 . A A . 41 LEU O 1 1
14 10306 1 1 42 PHE C C 61.543 0.565 -1.068 1.00 . A A . 42 PHE C 1 1
14 10307 1 1 42 PHE CA C 60.485 0.417 -2.155 1.00 . A A . 42 PHE CA 1 1
14 10308 1 1 42 PHE CB C 59.957 1.794 -2.546 1.00 . A A . 42 PHE CB 1 1
14 10309 1 1 42 PHE CD1 C 62.149 2.857 -3.148 1.00 . A A . 42 PHE CD1 1 1
14 10310 1 1 42 PHE CD2 C 60.396 2.832 -4.785 1.00 . A A . 42 PHE CD2 1 1
14 10311 1 1 42 PHE CE1 C 62.974 3.517 -4.043 1.00 . A A . 42 PHE CE1 1 1
14 10312 1 1 42 PHE CE2 C 61.222 3.491 -5.680 1.00 . A A . 42 PHE CE2 1 1
14 10313 1 1 42 PHE CG C 60.858 2.513 -3.519 1.00 . A A . 42 PHE CG 1 1
14 10314 1 1 42 PHE CZ C 62.511 3.834 -5.309 1.00 . A A . 42 PHE CZ 1 1
14 10315 1 1 42 PHE H H 58.499 -0.027 -1.569 1.00 . A A . 42 PHE H 1 1
14 10316 1 1 42 PHE HA H 60.936 -0.040 -3.023 1.00 . A A . 42 PHE HA 1 1
14 10317 1 1 42 PHE HB2 H 58.985 1.680 -3.001 1.00 . A A . 42 PHE HB2 1 1
14 10318 1 1 42 PHE HB3 H 59.858 2.396 -1.653 1.00 . A A . 42 PHE HB3 1 1
14 10319 1 1 42 PHE HD1 H 62.512 2.609 -2.161 1.00 . A A . 42 PHE HD1 1 1
14 10320 1 1 42 PHE HD2 H 59.390 2.563 -5.075 1.00 . A A . 42 PHE HD2 1 1
14 10321 1 1 42 PHE HE1 H 63.980 3.785 -3.754 1.00 . A A . 42 PHE HE1 1 1
14 10322 1 1 42 PHE HE2 H 60.860 3.738 -6.668 1.00 . A A . 42 PHE HE2 1 1
14 10323 1 1 42 PHE HZ H 63.155 4.348 -6.006 1.00 . A A . 42 PHE HZ 1 1
14 10324 1 1 42 PHE N N 59.384 -0.427 -1.700 1.00 . A A . 42 PHE N 1 1
14 10325 1 1 42 PHE O O 62.741 0.491 -1.342 1.00 . A A . 42 PHE O 1 1
14 10326 1 1 43 LYS C C 62.874 -0.269 1.509 1.00 . A A . 43 LYS C 1 1
14 10327 1 1 43 LYS CA C 62.004 0.965 1.291 1.00 . A A . 43 LYS CA 1 1
14 10328 1 1 43 LYS CB C 61.206 1.255 2.557 1.00 . A A . 43 LYS CB 1 1
14 10329 1 1 43 LYS CD C 61.471 3.742 3.128 1.00 . A A . 43 LYS CD 1 1
14 10330 1 1 43 LYS CE C 61.465 5.034 2.303 1.00 . A A . 43 LYS CE 1 1
14 10331 1 1 43 LYS CG C 60.577 2.656 2.502 1.00 . A A . 43 LYS CG 1 1
14 10332 1 1 43 LYS H H 60.129 0.848 0.314 1.00 . A A . 43 LYS H 1 1
14 10333 1 1 43 LYS HA H 62.640 1.811 1.086 1.00 . A A . 43 LYS HA 1 1
14 10334 1 1 43 LYS HB2 H 60.422 0.515 2.646 1.00 . A A . 43 LYS HB2 1 1
14 10335 1 1 43 LYS HB3 H 61.858 1.181 3.416 1.00 . A A . 43 LYS HB3 1 1
14 10336 1 1 43 LYS HD2 H 61.103 3.966 4.119 1.00 . A A . 43 LYS HD2 1 1
14 10337 1 1 43 LYS HD3 H 62.486 3.381 3.202 1.00 . A A . 43 LYS HD3 1 1
14 10338 1 1 43 LYS HE2 H 61.566 5.876 2.971 1.00 . A A . 43 LYS HE2 1 1
14 10339 1 1 43 LYS HE3 H 62.304 5.022 1.621 1.00 . A A . 43 LYS HE3 1 1
14 10340 1 1 43 LYS HG2 H 60.388 2.908 1.468 1.00 . A A . 43 LYS HG2 1 1
14 10341 1 1 43 LYS HG3 H 59.641 2.639 3.031 1.00 . A A . 43 LYS HG3 1 1
14 10342 1 1 43 LYS HZ1 H 59.415 4.752 2.049 1.00 . A A . 43 LYS HZ1 1 1
14 10343 1 1 43 LYS HZ2 H 60.003 6.201 1.383 1.00 . A A . 43 LYS HZ2 1 1
14 10344 1 1 43 LYS HZ3 H 60.299 4.722 0.603 1.00 . A A . 43 LYS HZ3 1 1
14 10345 1 1 43 LYS N N 61.095 0.788 0.162 1.00 . A A . 43 LYS N 1 1
14 10346 1 1 43 LYS NZ N 60.199 5.190 1.526 1.00 . A A . 43 LYS NZ 1 1
14 10347 1 1 43 LYS O O 63.877 -0.208 2.220 1.00 . A A . 43 LYS O 1 1
14 10348 1 1 44 LYS C C 64.249 -2.794 -0.056 1.00 . A A . 44 LYS C 1 1
14 10349 1 1 44 LYS CA C 63.232 -2.633 1.073 1.00 . A A . 44 LYS CA 1 1
14 10350 1 1 44 LYS CB C 62.250 -3.821 1.070 1.00 . A A . 44 LYS CB 1 1
14 10351 1 1 44 LYS CD C 60.832 -5.114 2.708 1.00 . A A . 44 LYS CD 1 1
14 10352 1 1 44 LYS CE C 60.807 -6.300 3.701 1.00 . A A . 44 LYS CE 1 1
14 10353 1 1 44 LYS CG C 62.258 -4.682 2.348 1.00 . A A . 44 LYS CG 1 1
14 10354 1 1 44 LYS H H 61.672 -1.396 0.371 1.00 . A A . 44 LYS H 1 1
14 10355 1 1 44 LYS HA H 63.765 -2.588 2.007 1.00 . A A . 44 LYS HA 1 1
14 10356 1 1 44 LYS HB2 H 61.253 -3.432 0.932 1.00 . A A . 44 LYS HB2 1 1
14 10357 1 1 44 LYS HB3 H 62.491 -4.452 0.238 1.00 . A A . 44 LYS HB3 1 1
14 10358 1 1 44 LYS HD2 H 60.324 -4.277 3.164 1.00 . A A . 44 LYS HD2 1 1
14 10359 1 1 44 LYS HD3 H 60.308 -5.385 1.796 1.00 . A A . 44 LYS HD3 1 1
14 10360 1 1 44 LYS HE2 H 60.076 -6.094 4.470 1.00 . A A . 44 LYS HE2 1 1
14 10361 1 1 44 LYS HE3 H 60.520 -7.209 3.180 1.00 . A A . 44 LYS HE3 1 1
14 10362 1 1 44 LYS HG2 H 62.863 -5.571 2.178 1.00 . A A . 44 LYS HG2 1 1
14 10363 1 1 44 LYS HG3 H 62.666 -4.124 3.176 1.00 . A A . 44 LYS HG3 1 1
14 10364 1 1 44 LYS HZ1 H 62.545 -5.589 4.607 1.00 . A A . 44 LYS HZ1 1 1
14 10365 1 1 44 LYS HZ2 H 62.013 -7.086 5.210 1.00 . A A . 44 LYS HZ2 1 1
14 10366 1 1 44 LYS HZ3 H 62.769 -7.004 3.695 1.00 . A A . 44 LYS HZ3 1 1
14 10367 1 1 44 LYS N N 62.485 -1.394 0.915 1.00 . A A . 44 LYS N 1 1
14 10368 1 1 44 LYS NZ N 62.134 -6.510 4.353 1.00 . A A . 44 LYS NZ 1 1
14 10369 1 1 44 LYS O O 65.454 -2.837 0.191 1.00 . A A . 44 LYS O 1 1
14 10370 1 1 45 PHE C C 65.196 -1.701 -2.891 1.00 . A A . 45 PHE C 1 1
14 10371 1 1 45 PHE CA C 64.655 -3.044 -2.439 1.00 . A A . 45 PHE CA 1 1
14 10372 1 1 45 PHE CB C 63.927 -3.705 -3.606 1.00 . A A . 45 PHE CB 1 1
14 10373 1 1 45 PHE CD1 C 65.346 -5.750 -4.000 1.00 . A A . 45 PHE CD1 1 1
14 10374 1 1 45 PHE CD2 C 63.056 -6.072 -3.327 1.00 . A A . 45 PHE CD2 1 1
14 10375 1 1 45 PHE CE1 C 65.521 -7.123 -4.039 1.00 . A A . 45 PHE CE1 1 1
14 10376 1 1 45 PHE CE2 C 63.242 -7.443 -3.368 1.00 . A A . 45 PHE CE2 1 1
14 10377 1 1 45 PHE CG C 64.110 -5.214 -3.643 1.00 . A A . 45 PHE CG 1 1
14 10378 1 1 45 PHE CZ C 64.473 -7.968 -3.723 1.00 . A A . 45 PHE CZ 1 1
14 10379 1 1 45 PHE H H 62.802 -2.847 -1.448 1.00 . A A . 45 PHE H 1 1
14 10380 1 1 45 PHE HA H 65.495 -3.655 -2.154 1.00 . A A . 45 PHE HA 1 1
14 10381 1 1 45 PHE HB2 H 62.878 -3.467 -3.550 1.00 . A A . 45 PHE HB2 1 1
14 10382 1 1 45 PHE HB3 H 64.324 -3.296 -4.519 1.00 . A A . 45 PHE HB3 1 1
14 10383 1 1 45 PHE HD1 H 66.174 -5.098 -4.253 1.00 . A A . 45 PHE HD1 1 1
14 10384 1 1 45 PHE HD2 H 62.090 -5.676 -3.051 1.00 . A A . 45 PHE HD2 1 1
14 10385 1 1 45 PHE HE1 H 66.481 -7.536 -4.315 1.00 . A A . 45 PHE HE1 1 1
14 10386 1 1 45 PHE HE2 H 62.425 -8.105 -3.123 1.00 . A A . 45 PHE HE2 1 1
14 10387 1 1 45 PHE HZ H 64.613 -9.038 -3.754 1.00 . A A . 45 PHE HZ 1 1
14 10388 1 1 45 PHE N N 63.768 -2.885 -1.297 1.00 . A A . 45 PHE N 1 1
14 10389 1 1 45 PHE O O 66.380 -1.581 -3.205 1.00 . A A . 45 PHE O 1 1
14 10390 1 1 46 THR C C 65.676 0.611 -4.541 1.00 . A A . 46 THR C 1 1
14 10391 1 1 46 THR CA C 64.727 0.659 -3.345 1.00 . A A . 46 THR CA 1 1
14 10392 1 1 46 THR CB C 65.394 1.390 -2.182 1.00 . A A . 46 THR CB 1 1
14 10393 1 1 46 THR CG2 C 66.476 0.525 -1.544 1.00 . A A . 46 THR CG2 1 1
14 10394 1 1 46 THR H H 63.401 -0.851 -2.666 1.00 . A A . 46 THR H 1 1
14 10395 1 1 46 THR HA H 63.840 1.202 -3.632 1.00 . A A . 46 THR HA 1 1
14 10396 1 1 46 THR HB H 64.643 1.607 -1.436 1.00 . A A . 46 THR HB 1 1
14 10397 1 1 46 THR HG1 H 65.665 3.330 -2.066 1.00 . A A . 46 THR HG1 1 1
14 10398 1 1 46 THR HG21 H 67.177 0.211 -2.304 1.00 . A A . 46 THR HG21 1 1
14 10399 1 1 46 THR HG22 H 66.993 1.098 -0.789 1.00 . A A . 46 THR HG22 1 1
14 10400 1 1 46 THR HG23 H 66.020 -0.344 -1.091 1.00 . A A . 46 THR HG23 1 1
14 10401 1 1 46 THR N N 64.331 -0.689 -2.928 1.00 . A A . 46 THR N 1 1
14 10402 1 1 46 THR O O 66.539 1.473 -4.697 1.00 . A A . 46 THR O 1 1
14 10403 1 1 46 THR OG1 O 65.954 2.613 -2.636 1.00 . A A . 46 THR OG1 1 1
14 10404 1 1 47 SER C C 67.793 -0.841 -6.160 1.00 . A A . 47 SER C 1 1
14 10405 1 1 47 SER CA C 66.348 -0.573 -6.564 1.00 . A A . 47 SER CA 1 1
14 10406 1 1 47 SER CB C 66.275 0.676 -7.433 1.00 . A A . 47 SER CB 1 1
14 10407 1 1 47 SER H H 64.803 -1.061 -5.201 1.00 . A A . 47 SER H 1 1
14 10408 1 1 47 SER HA H 65.983 -1.415 -7.131 1.00 . A A . 47 SER HA 1 1
14 10409 1 1 47 SER HB2 H 65.243 0.909 -7.635 1.00 . A A . 47 SER HB2 1 1
14 10410 1 1 47 SER HB3 H 66.729 1.503 -6.903 1.00 . A A . 47 SER HB3 1 1
14 10411 1 1 47 SER HG H 66.331 0.557 -9.391 1.00 . A A . 47 SER HG 1 1
14 10412 1 1 47 SER N N 65.509 -0.407 -5.381 1.00 . A A . 47 SER N 1 1
14 10413 1 1 47 SER O O 68.710 -0.153 -6.609 1.00 . A A . 47 SER O 1 1
14 10414 1 1 47 SER OG O 66.951 0.461 -8.664 1.00 . A A . 47 SER OG 1 1
14 10415 1 1 48 LYS C C 70.307 -2.276 -6.000 1.00 . A A . 48 LYS C 1 1
14 10416 1 1 48 LYS CA C 69.321 -2.212 -4.838 1.00 . A A . 48 LYS CA 1 1
14 10417 1 1 48 LYS CB C 69.266 -3.570 -4.133 1.00 . A A . 48 LYS CB 1 1
14 10418 1 1 48 LYS CD C 70.217 -3.148 -1.829 1.00 . A A . 48 LYS CD 1 1
14 10419 1 1 48 LYS CE C 69.987 -2.036 -0.809 1.00 . A A . 48 LYS CE 1 1
14 10420 1 1 48 LYS CG C 68.953 -3.437 -2.640 1.00 . A A . 48 LYS CG 1 1
14 10421 1 1 48 LYS H H 67.219 -2.351 -4.988 1.00 . A A . 48 LYS H 1 1
14 10422 1 1 48 LYS HA H 69.657 -1.464 -4.140 1.00 . A A . 48 LYS HA 1 1
14 10423 1 1 48 LYS HB2 H 68.499 -4.172 -4.596 1.00 . A A . 48 LYS HB2 1 1
14 10424 1 1 48 LYS HB3 H 70.221 -4.063 -4.250 1.00 . A A . 48 LYS HB3 1 1
14 10425 1 1 48 LYS HD2 H 70.512 -4.046 -1.307 1.00 . A A . 48 LYS HD2 1 1
14 10426 1 1 48 LYS HD3 H 71.009 -2.853 -2.502 1.00 . A A . 48 LYS HD3 1 1
14 10427 1 1 48 LYS HE2 H 69.105 -2.263 -0.230 1.00 . A A . 48 LYS HE2 1 1
14 10428 1 1 48 LYS HE3 H 70.841 -1.983 -0.149 1.00 . A A . 48 LYS HE3 1 1
14 10429 1 1 48 LYS HG2 H 68.243 -2.637 -2.492 1.00 . A A . 48 LYS HG2 1 1
14 10430 1 1 48 LYS HG3 H 68.519 -4.364 -2.292 1.00 . A A . 48 LYS HG3 1 1
14 10431 1 1 48 LYS HZ1 H 70.601 -0.539 -2.119 1.00 . A A . 48 LYS HZ1 1 1
14 10432 1 1 48 LYS HZ2 H 68.918 -0.723 -2.022 1.00 . A A . 48 LYS HZ2 1 1
14 10433 1 1 48 LYS HZ3 H 69.763 0.034 -0.758 1.00 . A A . 48 LYS HZ3 1 1
14 10434 1 1 48 LYS N N 67.990 -1.845 -5.309 1.00 . A A . 48 LYS N 1 1
14 10435 1 1 48 LYS NZ N 69.804 -0.716 -1.478 1.00 . A A . 48 LYS NZ 1 1
14 10436 1 1 48 LYS O O 71.325 -1.582 -6.002 1.00 . A A . 48 LYS O 1 1
14 10437 1 1 49 ALA C C 72.272 -3.653 -7.723 1.00 . A A . 49 ALA C 1 1
14 10438 1 1 49 ALA CA C 70.862 -3.267 -8.153 1.00 . A A . 49 ALA CA 1 1
14 10439 1 1 49 ALA CB C 70.901 -1.969 -8.954 1.00 . A A . 49 ALA CB 1 1
14 10440 1 1 49 ALA H H 69.177 -3.637 -6.927 1.00 . A A . 49 ALA H 1 1
14 10441 1 1 49 ALA HA H 70.461 -4.050 -8.777 1.00 . A A . 49 ALA HA 1 1
14 10442 1 1 49 ALA HB1 H 69.957 -1.454 -8.848 1.00 . A A . 49 ALA HB1 1 1
14 10443 1 1 49 ALA HB2 H 71.698 -1.342 -8.581 1.00 . A A . 49 ALA HB2 1 1
14 10444 1 1 49 ALA HB3 H 71.075 -2.195 -9.996 1.00 . A A . 49 ALA HB3 1 1
14 10445 1 1 49 ALA N N 70.002 -3.111 -6.987 1.00 . A A . 49 ALA N 1 1
14 10446 1 1 49 ALA O O 73.195 -2.841 -7.785 1.00 . A A . 49 ALA O 1 1
14 10447 1 1 50 SER C C 74.719 -5.403 -7.995 1.00 . A A . 50 SER C 1 1
14 10448 1 1 50 SER CA C 73.726 -5.397 -6.839 1.00 . A A . 50 SER CA 1 1
14 10449 1 1 50 SER CB C 73.574 -6.807 -6.282 1.00 . A A . 50 SER CB 1 1
14 10450 1 1 50 SER H H 71.656 -5.495 -7.255 1.00 . A A . 50 SER H 1 1
14 10451 1 1 50 SER HA H 74.098 -4.752 -6.061 1.00 . A A . 50 SER HA 1 1
14 10452 1 1 50 SER HB2 H 72.541 -6.980 -6.029 1.00 . A A . 50 SER HB2 1 1
14 10453 1 1 50 SER HB3 H 73.880 -7.520 -7.036 1.00 . A A . 50 SER HB3 1 1
14 10454 1 1 50 SER HG H 74.360 -6.151 -4.608 1.00 . A A . 50 SER HG 1 1
14 10455 1 1 50 SER N N 72.431 -4.898 -7.284 1.00 . A A . 50 SER N 1 1
14 10456 1 1 50 SER O O 75.753 -6.097 -7.888 1.00 . A A . 50 SER O 1 1
14 10457 1 1 50 SER OXT O 74.463 -4.714 -9.005 1.00 . A A . 50 SER OXT 1 1
14 10458 1 1 50 SER OG O 74.369 -6.965 -5.114 1.00 . A A . 50 SER OG 1 1
15 10459 1 1 1 ALA C C 35.538 -31.532 -13.980 1.00 . A A . 1 ALA C 1 1
15 10460 1 1 1 ALA CA C 36.421 -30.306 -14.169 1.00 . A A . 1 ALA CA 1 1
15 10461 1 1 1 ALA CB C 37.858 -30.645 -13.759 1.00 . A A . 1 ALA CB 1 1
15 10462 1 1 1 ALA H1 H 34.916 -28.967 -13.645 1.00 . A A . 1 ALA H1 1 1
15 10463 1 1 1 ALA H2 H 35.923 -29.417 -12.354 1.00 . A A . 1 ALA H2 1 1
15 10464 1 1 1 ALA H3 H 36.482 -28.326 -13.530 1.00 . A A . 1 ALA H3 1 1
15 10465 1 1 1 ALA HA H 36.405 -30.026 -15.216 1.00 . A A . 1 ALA HA 1 1
15 10466 1 1 1 ALA HB1 H 37.877 -30.895 -12.708 1.00 . A A . 1 ALA HB1 1 1
15 10467 1 1 1 ALA HB2 H 38.211 -31.489 -14.335 1.00 . A A . 1 ALA HB2 1 1
15 10468 1 1 1 ALA HB3 H 38.497 -29.791 -13.937 1.00 . A A . 1 ALA HB3 1 1
15 10469 1 1 1 ALA N N 35.895 -29.168 -13.365 1.00 . A A . 1 ALA N 1 1
15 10470 1 1 1 ALA O O 35.605 -32.203 -12.950 1.00 . A A . 1 ALA O 1 1
15 10471 1 1 2 GLU C C 32.743 -32.762 -13.862 1.00 . A A . 2 GLU C 1 1
15 10472 1 1 2 GLU CA C 33.815 -32.972 -14.923 1.00 . A A . 2 GLU CA 1 1
15 10473 1 1 2 GLU CB C 34.611 -34.235 -14.613 1.00 . A A . 2 GLU CB 1 1
15 10474 1 1 2 GLU CD C 34.877 -36.119 -16.236 1.00 . A A . 2 GLU CD 1 1
15 10475 1 1 2 GLU CG C 33.949 -35.469 -15.219 1.00 . A A . 2 GLU CG 1 1
15 10476 1 1 2 GLU H H 34.707 -31.250 -15.775 1.00 . A A . 2 GLU H 1 1
15 10477 1 1 2 GLU HA H 33.337 -33.089 -15.885 1.00 . A A . 2 GLU HA 1 1
15 10478 1 1 2 GLU HB2 H 35.606 -34.134 -15.020 1.00 . A A . 2 GLU HB2 1 1
15 10479 1 1 2 GLU HB3 H 34.673 -34.359 -13.542 1.00 . A A . 2 GLU HB3 1 1
15 10480 1 1 2 GLU HG2 H 33.729 -36.178 -14.434 1.00 . A A . 2 GLU HG2 1 1
15 10481 1 1 2 GLU HG3 H 33.033 -35.178 -15.709 1.00 . A A . 2 GLU HG3 1 1
15 10482 1 1 2 GLU N N 34.712 -31.822 -14.980 1.00 . A A . 2 GLU N 1 1
15 10483 1 1 2 GLU O O 32.467 -33.656 -13.061 1.00 . A A . 2 GLU O 1 1
15 10484 1 1 2 GLU OE1 O 35.714 -36.953 -15.831 1.00 . A A . 2 GLU OE1 1 1
15 10485 1 1 2 GLU OE2 O 34.768 -35.792 -17.436 1.00 . A A . 2 GLU OE2 1 1
15 10486 1 1 3 GLY C C 30.663 -29.800 -13.028 1.00 . A A . 3 GLY C 1 1
15 10487 1 1 3 GLY CA C 31.100 -31.253 -12.891 1.00 . A A . 3 GLY CA 1 1
15 10488 1 1 3 GLY H H 32.405 -30.906 -14.519 1.00 . A A . 3 GLY H 1 1
15 10489 1 1 3 GLY HA2 H 30.251 -31.898 -13.061 1.00 . A A . 3 GLY HA2 1 1
15 10490 1 1 3 GLY HA3 H 31.482 -31.417 -11.895 1.00 . A A . 3 GLY HA3 1 1
15 10491 1 1 3 GLY N N 32.142 -31.577 -13.857 1.00 . A A . 3 GLY N 1 1
15 10492 1 1 3 GLY O O 31.182 -29.061 -13.864 1.00 . A A . 3 GLY O 1 1
15 10493 1 1 4 ASP C C 28.762 -27.603 -10.825 1.00 . A A . 4 ASP C 1 1
15 10494 1 1 4 ASP CA C 29.189 -28.032 -12.223 1.00 . A A . 4 ASP CA 1 1
15 10495 1 1 4 ASP CB C 28.003 -27.939 -13.177 1.00 . A A . 4 ASP CB 1 1
15 10496 1 1 4 ASP CG C 27.897 -26.535 -13.754 1.00 . A A . 4 ASP CG 1 1
15 10497 1 1 4 ASP H H 29.332 -30.037 -11.558 1.00 . A A . 4 ASP H 1 1
15 10498 1 1 4 ASP HA H 29.969 -27.371 -12.571 1.00 . A A . 4 ASP HA 1 1
15 10499 1 1 4 ASP HB2 H 28.136 -28.647 -13.982 1.00 . A A . 4 ASP HB2 1 1
15 10500 1 1 4 ASP HB3 H 27.095 -28.172 -12.639 1.00 . A A . 4 ASP HB3 1 1
15 10501 1 1 4 ASP N N 29.704 -29.399 -12.200 1.00 . A A . 4 ASP N 1 1
15 10502 1 1 4 ASP O O 27.613 -27.219 -10.609 1.00 . A A . 4 ASP O 1 1
15 10503 1 1 4 ASP OD1 O 28.885 -25.775 -13.657 1.00 . A A . 4 ASP OD1 1 1
15 10504 1 1 4 ASP OD2 O 26.829 -26.194 -14.303 1.00 . A A . 4 ASP OD2 1 1
15 10505 1 1 5 ASP C C 30.656 -27.463 -7.635 1.00 . A A . 5 ASP C 1 1
15 10506 1 1 5 ASP CA C 29.412 -27.290 -8.500 1.00 . A A . 5 ASP CA 1 1
15 10507 1 1 5 ASP CB C 28.274 -28.143 -7.946 1.00 . A A . 5 ASP CB 1 1
15 10508 1 1 5 ASP CG C 27.601 -27.428 -6.783 1.00 . A A . 5 ASP CG 1 1
15 10509 1 1 5 ASP H H 30.589 -27.984 -10.112 1.00 . A A . 5 ASP H 1 1
15 10510 1 1 5 ASP HA H 29.112 -26.256 -8.483 1.00 . A A . 5 ASP HA 1 1
15 10511 1 1 5 ASP HB2 H 27.547 -28.318 -8.725 1.00 . A A . 5 ASP HB2 1 1
15 10512 1 1 5 ASP HB3 H 28.670 -29.087 -7.604 1.00 . A A . 5 ASP HB3 1 1
15 10513 1 1 5 ASP N N 29.692 -27.671 -9.878 1.00 . A A . 5 ASP N 1 1
15 10514 1 1 5 ASP O O 30.977 -28.572 -7.211 1.00 . A A . 5 ASP O 1 1
15 10515 1 1 5 ASP OD1 O 27.246 -26.240 -6.938 1.00 . A A . 5 ASP OD1 1 1
15 10516 1 1 5 ASP OD2 O 27.428 -28.056 -5.717 1.00 . A A . 5 ASP OD2 1 1
15 10517 1 1 6 PRO C C 32.280 -26.415 -5.048 1.00 . A A . 6 PRO C 1 1
15 10518 1 1 6 PRO CA C 32.592 -26.394 -6.540 1.00 . A A . 6 PRO CA 1 1
15 10519 1 1 6 PRO CB C 33.322 -25.114 -6.919 1.00 . A A . 6 PRO CB 1 1
15 10520 1 1 6 PRO CD C 31.066 -24.997 -7.824 1.00 . A A . 6 PRO CD 1 1
15 10521 1 1 6 PRO CG C 32.268 -24.173 -7.417 1.00 . A A . 6 PRO CG 1 1
15 10522 1 1 6 PRO HA H 33.210 -27.237 -6.793 1.00 . A A . 6 PRO HA 1 1
15 10523 1 1 6 PRO HB2 H 33.820 -24.711 -6.048 1.00 . A A . 6 PRO HB2 1 1
15 10524 1 1 6 PRO HB3 H 34.044 -25.320 -7.695 1.00 . A A . 6 PRO HB3 1 1
15 10525 1 1 6 PRO HD2 H 30.176 -24.625 -7.339 1.00 . A A . 6 PRO HD2 1 1
15 10526 1 1 6 PRO HD3 H 30.942 -24.979 -8.897 1.00 . A A . 6 PRO HD3 1 1
15 10527 1 1 6 PRO HG2 H 31.996 -23.485 -6.629 1.00 . A A . 6 PRO HG2 1 1
15 10528 1 1 6 PRO HG3 H 32.641 -23.628 -8.271 1.00 . A A . 6 PRO HG3 1 1
15 10529 1 1 6 PRO N N 31.376 -26.361 -7.361 1.00 . A A . 6 PRO N 1 1
15 10530 1 1 6 PRO O O 33.111 -26.821 -4.236 1.00 . A A . 6 PRO O 1 1
15 10531 1 1 7 ALA C C 31.364 -24.800 -2.540 1.00 . A A . 7 ALA C 1 1
15 10532 1 1 7 ALA CA C 30.652 -25.924 -3.294 1.00 . A A . 7 ALA CA 1 1
15 10533 1 1 7 ALA CB C 30.932 -27.263 -2.615 1.00 . A A . 7 ALA CB 1 1
15 10534 1 1 7 ALA H H 30.464 -25.653 -5.387 1.00 . A A . 7 ALA H 1 1
15 10535 1 1 7 ALA HA H 29.588 -25.739 -3.265 1.00 . A A . 7 ALA HA 1 1
15 10536 1 1 7 ALA HB1 H 31.254 -27.979 -3.355 1.00 . A A . 7 ALA HB1 1 1
15 10537 1 1 7 ALA HB2 H 31.707 -27.133 -1.874 1.00 . A A . 7 ALA HB2 1 1
15 10538 1 1 7 ALA HB3 H 30.030 -27.617 -2.137 1.00 . A A . 7 ALA HB3 1 1
15 10539 1 1 7 ALA N N 31.078 -25.967 -4.692 1.00 . A A . 7 ALA N 1 1
15 10540 1 1 7 ALA O O 31.192 -24.656 -1.329 1.00 . A A . 7 ALA O 1 1
15 10541 1 1 8 LYS C C 32.497 -21.592 -3.336 1.00 . A A . 8 LYS C 1 1
15 10542 1 1 8 LYS CA C 32.885 -22.900 -2.643 1.00 . A A . 8 LYS CA 1 1
15 10543 1 1 8 LYS CB C 34.400 -23.180 -2.741 1.00 . A A . 8 LYS CB 1 1
15 10544 1 1 8 LYS CD C 36.721 -22.113 -2.532 1.00 . A A . 8 LYS CD 1 1
15 10545 1 1 8 LYS CE C 37.233 -23.546 -2.753 1.00 . A A . 8 LYS CE 1 1
15 10546 1 1 8 LYS CG C 35.251 -21.915 -2.959 1.00 . A A . 8 LYS CG 1 1
15 10547 1 1 8 LYS H H 32.260 -24.158 -4.212 1.00 . A A . 8 LYS H 1 1
15 10548 1 1 8 LYS HA H 32.605 -22.841 -1.601 1.00 . A A . 8 LYS HA 1 1
15 10549 1 1 8 LYS HB2 H 34.720 -23.657 -1.829 1.00 . A A . 8 LYS HB2 1 1
15 10550 1 1 8 LYS HB3 H 34.572 -23.855 -3.566 1.00 . A A . 8 LYS HB3 1 1
15 10551 1 1 8 LYS HD2 H 37.340 -21.436 -3.103 1.00 . A A . 8 LYS HD2 1 1
15 10552 1 1 8 LYS HD3 H 36.811 -21.867 -1.484 1.00 . A A . 8 LYS HD3 1 1
15 10553 1 1 8 LYS HE2 H 38.314 -23.544 -2.711 1.00 . A A . 8 LYS HE2 1 1
15 10554 1 1 8 LYS HE3 H 36.852 -24.185 -1.964 1.00 . A A . 8 LYS HE3 1 1
15 10555 1 1 8 LYS HG2 H 35.212 -21.644 -4.009 1.00 . A A . 8 LYS HG2 1 1
15 10556 1 1 8 LYS HG3 H 34.832 -21.107 -2.378 1.00 . A A . 8 LYS HG3 1 1
15 10557 1 1 8 LYS HZ1 H 36.298 -23.348 -4.607 1.00 . A A . 8 LYS HZ1 1 1
15 10558 1 1 8 LYS HZ2 H 37.638 -24.390 -4.614 1.00 . A A . 8 LYS HZ2 1 1
15 10559 1 1 8 LYS HZ3 H 36.174 -24.902 -3.930 1.00 . A A . 8 LYS HZ3 1 1
15 10560 1 1 8 LYS N N 32.159 -24.003 -3.253 1.00 . A A . 8 LYS N 1 1
15 10561 1 1 8 LYS NZ N 36.803 -24.086 -4.076 1.00 . A A . 8 LYS NZ 1 1
15 10562 1 1 8 LYS O O 32.072 -20.636 -2.687 1.00 . A A . 8 LYS O 1 1
15 10563 1 1 9 ALA C C 30.887 -19.925 -5.136 1.00 . A A . 9 ALA C 1 1
15 10564 1 1 9 ALA CA C 32.310 -20.376 -5.442 1.00 . A A . 9 ALA CA 1 1
15 10565 1 1 9 ALA CB C 32.451 -20.681 -6.930 1.00 . A A . 9 ALA CB 1 1
15 10566 1 1 9 ALA H H 32.989 -22.357 -5.119 1.00 . A A . 9 ALA H 1 1
15 10567 1 1 9 ALA HA H 32.993 -19.583 -5.182 1.00 . A A . 9 ALA HA 1 1
15 10568 1 1 9 ALA HB1 H 33.445 -21.055 -7.126 1.00 . A A . 9 ALA HB1 1 1
15 10569 1 1 9 ALA HB2 H 31.722 -21.426 -7.214 1.00 . A A . 9 ALA HB2 1 1
15 10570 1 1 9 ALA HB3 H 32.286 -19.777 -7.498 1.00 . A A . 9 ALA HB3 1 1
15 10571 1 1 9 ALA N N 32.645 -21.561 -4.658 1.00 . A A . 9 ALA N 1 1
15 10572 1 1 9 ALA O O 30.672 -18.827 -4.622 1.00 . A A . 9 ALA O 1 1
15 10573 1 1 10 ALA C C 28.299 -20.115 -3.744 1.00 . A A . 10 ALA C 1 1
15 10574 1 1 10 ALA CA C 28.514 -20.466 -5.211 1.00 . A A . 10 ALA CA 1 1
15 10575 1 1 10 ALA CB C 27.642 -21.657 -5.595 1.00 . A A . 10 ALA CB 1 1
15 10576 1 1 10 ALA H H 30.154 -21.639 -5.860 1.00 . A A . 10 ALA H 1 1
15 10577 1 1 10 ALA HA H 28.235 -19.617 -5.818 1.00 . A A . 10 ALA HA 1 1
15 10578 1 1 10 ALA HB1 H 28.233 -22.560 -5.556 1.00 . A A . 10 ALA HB1 1 1
15 10579 1 1 10 ALA HB2 H 26.816 -21.733 -4.902 1.00 . A A . 10 ALA HB2 1 1
15 10580 1 1 10 ALA HB3 H 27.263 -21.514 -6.596 1.00 . A A . 10 ALA HB3 1 1
15 10581 1 1 10 ALA N N 29.919 -20.778 -5.454 1.00 . A A . 10 ALA N 1 1
15 10582 1 1 10 ALA O O 27.758 -19.058 -3.421 1.00 . A A . 10 ALA O 1 1
15 10583 1 1 11 PHE C C 29.162 -19.434 -1.038 1.00 . A A . 11 PHE C 1 1
15 10584 1 1 11 PHE CA C 28.590 -20.792 -1.423 1.00 . A A . 11 PHE CA 1 1
15 10585 1 1 11 PHE CB C 29.312 -21.896 -0.658 1.00 . A A . 11 PHE CB 1 1
15 10586 1 1 11 PHE CD1 C 27.503 -22.874 0.793 1.00 . A A . 11 PHE CD1 1 1
15 10587 1 1 11 PHE CD2 C 29.312 -21.707 1.862 1.00 . A A . 11 PHE CD2 1 1
15 10588 1 1 11 PHE CE1 C 26.935 -23.121 2.031 1.00 . A A . 11 PHE CE1 1 1
15 10589 1 1 11 PHE CE2 C 28.739 -21.958 3.098 1.00 . A A . 11 PHE CE2 1 1
15 10590 1 1 11 PHE CG C 28.695 -22.165 0.701 1.00 . A A . 11 PHE CG 1 1
15 10591 1 1 11 PHE CZ C 27.552 -22.664 3.182 1.00 . A A . 11 PHE CZ 1 1
15 10592 1 1 11 PHE H H 29.157 -21.829 -3.180 1.00 . A A . 11 PHE H 1 1
15 10593 1 1 11 PHE HA H 27.541 -20.816 -1.168 1.00 . A A . 11 PHE HA 1 1
15 10594 1 1 11 PHE HB2 H 29.276 -22.803 -1.242 1.00 . A A . 11 PHE HB2 1 1
15 10595 1 1 11 PHE HB3 H 30.343 -21.608 -0.526 1.00 . A A . 11 PHE HB3 1 1
15 10596 1 1 11 PHE HD1 H 27.013 -23.233 -0.102 1.00 . A A . 11 PHE HD1 1 1
15 10597 1 1 11 PHE HD2 H 30.238 -21.154 1.807 1.00 . A A . 11 PHE HD2 1 1
15 10598 1 1 11 PHE HE1 H 26.008 -23.672 2.099 1.00 . A A . 11 PHE HE1 1 1
15 10599 1 1 11 PHE HE2 H 29.219 -21.602 3.996 1.00 . A A . 11 PHE HE2 1 1
15 10600 1 1 11 PHE HZ H 27.108 -22.859 4.147 1.00 . A A . 11 PHE HZ 1 1
15 10601 1 1 11 PHE N N 28.731 -21.007 -2.860 1.00 . A A . 11 PHE N 1 1
15 10602 1 1 11 PHE O O 28.657 -18.769 -0.133 1.00 . A A . 11 PHE O 1 1
15 10603 1 1 12 ASN C C 30.007 -16.607 -2.018 1.00 . A A . 12 ASN C 1 1
15 10604 1 1 12 ASN CA C 30.861 -17.744 -1.472 1.00 . A A . 12 ASN CA 1 1
15 10605 1 1 12 ASN CB C 32.244 -17.712 -2.119 1.00 . A A . 12 ASN CB 1 1
15 10606 1 1 12 ASN CG C 32.923 -16.376 -1.847 1.00 . A A . 12 ASN CG 1 1
15 10607 1 1 12 ASN H H 30.570 -19.601 -2.444 1.00 . A A . 12 ASN H 1 1
15 10608 1 1 12 ASN HA H 30.971 -17.619 -0.405 1.00 . A A . 12 ASN HA 1 1
15 10609 1 1 12 ASN HB2 H 32.846 -18.508 -1.709 1.00 . A A . 12 ASN HB2 1 1
15 10610 1 1 12 ASN HB3 H 32.142 -17.848 -3.185 1.00 . A A . 12 ASN HB3 1 1
15 10611 1 1 12 ASN HD21 H 34.450 -17.302 -0.971 1.00 . A A . 12 ASN HD21 1 1
15 10612 1 1 12 ASN HD22 H 34.554 -15.578 -1.033 1.00 . A A . 12 ASN HD22 1 1
15 10613 1 1 12 ASN N N 30.217 -19.026 -1.734 1.00 . A A . 12 ASN N 1 1
15 10614 1 1 12 ASN ND2 N 34.094 -16.424 -1.220 1.00 . A A . 12 ASN ND2 1 1
15 10615 1 1 12 ASN O O 29.907 -15.542 -1.408 1.00 . A A . 12 ASN O 1 1
15 10616 1 1 12 ASN OD1 O 32.399 -15.319 -2.196 1.00 . A A . 12 ASN OD1 1 1
15 10617 1 1 13 SER C C 27.303 -15.577 -2.962 1.00 . A A . 13 SER C 1 1
15 10618 1 1 13 SER CA C 28.540 -15.846 -3.809 1.00 . A A . 13 SER CA 1 1
15 10619 1 1 13 SER CB C 28.117 -16.336 -5.188 1.00 . A A . 13 SER CB 1 1
15 10620 1 1 13 SER H H 29.512 -17.713 -3.605 1.00 . A A . 13 SER H 1 1
15 10621 1 1 13 SER HA H 29.098 -14.928 -3.919 1.00 . A A . 13 SER HA 1 1
15 10622 1 1 13 SER HB2 H 27.082 -16.644 -5.150 1.00 . A A . 13 SER HB2 1 1
15 10623 1 1 13 SER HB3 H 28.227 -15.532 -5.899 1.00 . A A . 13 SER HB3 1 1
15 10624 1 1 13 SER HG H 29.642 -17.119 -6.142 1.00 . A A . 13 SER HG 1 1
15 10625 1 1 13 SER N N 29.390 -16.843 -3.170 1.00 . A A . 13 SER N 1 1
15 10626 1 1 13 SER O O 26.726 -14.490 -3.013 1.00 . A A . 13 SER O 1 1
15 10627 1 1 13 SER OG O 28.920 -17.434 -5.594 1.00 . A A . 13 SER OG 1 1
15 10628 1 1 14 LEU C C 26.000 -15.550 -0.148 1.00 . A A . 14 LEU C 1 1
15 10629 1 1 14 LEU CA C 25.712 -16.455 -1.341 1.00 . A A . 14 LEU CA 1 1
15 10630 1 1 14 LEU CB C 25.278 -17.840 -0.855 1.00 . A A . 14 LEU CB 1 1
15 10631 1 1 14 LEU CD1 C 22.904 -17.056 -0.403 1.00 . A A . 14 LEU CD1 1 1
15 10632 1 1 14 LEU CD2 C 23.757 -19.138 0.719 1.00 . A A . 14 LEU CD2 1 1
15 10633 1 1 14 LEU CG C 24.141 -17.750 0.184 1.00 . A A . 14 LEU CG 1 1
15 10634 1 1 14 LEU H H 27.389 -17.422 -2.201 1.00 . A A . 14 LEU H 1 1
15 10635 1 1 14 LEU HA H 24.914 -16.024 -1.926 1.00 . A A . 14 LEU HA 1 1
15 10636 1 1 14 LEU HB2 H 24.948 -18.421 -1.703 1.00 . A A . 14 LEU HB2 1 1
15 10637 1 1 14 LEU HB3 H 26.132 -18.327 -0.404 1.00 . A A . 14 LEU HB3 1 1
15 10638 1 1 14 LEU HD11 H 22.743 -17.396 -1.414 1.00 . A A . 14 LEU HD11 1 1
15 10639 1 1 14 LEU HD12 H 22.041 -17.301 0.199 1.00 . A A . 14 LEU HD12 1 1
15 10640 1 1 14 LEU HD13 H 23.053 -15.985 -0.398 1.00 . A A . 14 LEU HD13 1 1
15 10641 1 1 14 LEU HD21 H 23.653 -19.830 -0.105 1.00 . A A . 14 LEU HD21 1 1
15 10642 1 1 14 LEU HD22 H 24.522 -19.493 1.396 1.00 . A A . 14 LEU HD22 1 1
15 10643 1 1 14 LEU HD23 H 22.816 -19.067 1.246 1.00 . A A . 14 LEU HD23 1 1
15 10644 1 1 14 LEU HG H 24.498 -17.155 1.016 1.00 . A A . 14 LEU HG 1 1
15 10645 1 1 14 LEU N N 26.891 -16.578 -2.191 1.00 . A A . 14 LEU N 1 1
15 10646 1 1 14 LEU O O 25.102 -14.882 0.366 1.00 . A A . 14 LEU O 1 1
15 10647 1 1 15 GLN C C 28.069 -13.323 0.966 1.00 . A A . 15 GLN C 1 1
15 10648 1 1 15 GLN CA C 27.649 -14.712 1.436 1.00 . A A . 15 GLN CA 1 1
15 10649 1 1 15 GLN CB C 28.796 -15.389 2.209 1.00 . A A . 15 GLN CB 1 1
15 10650 1 1 15 GLN CD C 30.236 -15.251 4.289 1.00 . A A . 15 GLN CD 1 1
15 10651 1 1 15 GLN CG C 29.444 -14.453 3.246 1.00 . A A . 15 GLN CG 1 1
15 10652 1 1 15 GLN H H 27.920 -16.093 -0.156 1.00 . A A . 15 GLN H 1 1
15 10653 1 1 15 GLN HA H 26.793 -14.614 2.088 1.00 . A A . 15 GLN HA 1 1
15 10654 1 1 15 GLN HB2 H 28.405 -16.260 2.716 1.00 . A A . 15 GLN HB2 1 1
15 10655 1 1 15 GLN HB3 H 29.552 -15.701 1.504 1.00 . A A . 15 GLN HB3 1 1
15 10656 1 1 15 GLN HE21 H 31.651 -15.729 2.961 1.00 . A A . 15 GLN HE21 1 1
15 10657 1 1 15 GLN HE22 H 31.892 -16.334 4.565 1.00 . A A . 15 GLN HE22 1 1
15 10658 1 1 15 GLN HG2 H 30.106 -13.764 2.740 1.00 . A A . 15 GLN HG2 1 1
15 10659 1 1 15 GLN HG3 H 28.675 -13.892 3.756 1.00 . A A . 15 GLN HG3 1 1
15 10660 1 1 15 GLN N N 27.253 -15.535 0.294 1.00 . A A . 15 GLN N 1 1
15 10661 1 1 15 GLN NE2 N 31.375 -15.825 3.896 1.00 . A A . 15 GLN NE2 1 1
15 10662 1 1 15 GLN O O 27.645 -12.314 1.531 1.00 . A A . 15 GLN O 1 1
15 10663 1 1 15 GLN OE1 O 29.818 -15.347 5.443 1.00 . A A . 15 GLN OE1 1 1
15 10664 1 1 16 ALA C C 28.197 -11.109 -0.980 1.00 . A A . 16 ALA C 1 1
15 10665 1 1 16 ALA CA C 29.372 -12.005 -0.610 1.00 . A A . 16 ALA CA 1 1
15 10666 1 1 16 ALA CB C 30.250 -12.248 -1.834 1.00 . A A . 16 ALA CB 1 1
15 10667 1 1 16 ALA H H 29.202 -14.114 -0.476 1.00 . A A . 16 ALA H 1 1
15 10668 1 1 16 ALA HA H 29.956 -11.509 0.143 1.00 . A A . 16 ALA HA 1 1
15 10669 1 1 16 ALA HB1 H 30.718 -13.218 -1.752 1.00 . A A . 16 ALA HB1 1 1
15 10670 1 1 16 ALA HB2 H 29.642 -12.213 -2.724 1.00 . A A . 16 ALA HB2 1 1
15 10671 1 1 16 ALA HB3 H 31.010 -11.482 -1.886 1.00 . A A . 16 ALA HB3 1 1
15 10672 1 1 16 ALA N N 28.901 -13.276 -0.068 1.00 . A A . 16 ALA N 1 1
15 10673 1 1 16 ALA O O 28.333 -9.889 -1.057 1.00 . A A . 16 ALA O 1 1
15 10674 1 1 17 SER C C 25.451 -10.033 -0.436 1.00 . A A . 17 SER C 1 1
15 10675 1 1 17 SER CA C 25.835 -10.988 -1.560 1.00 . A A . 17 SER CA 1 1
15 10676 1 1 17 SER CB C 24.693 -11.961 -1.828 1.00 . A A . 17 SER CB 1 1
15 10677 1 1 17 SER H H 27.003 -12.696 -1.122 1.00 . A A . 17 SER H 1 1
15 10678 1 1 17 SER HA H 26.027 -10.417 -2.456 1.00 . A A . 17 SER HA 1 1
15 10679 1 1 17 SER HB2 H 24.638 -12.675 -1.022 1.00 . A A . 17 SER HB2 1 1
15 10680 1 1 17 SER HB3 H 23.764 -11.410 -1.880 1.00 . A A . 17 SER HB3 1 1
15 10681 1 1 17 SER HG H 25.297 -13.516 -2.862 1.00 . A A . 17 SER HG 1 1
15 10682 1 1 17 SER N N 27.043 -11.724 -1.202 1.00 . A A . 17 SER N 1 1
15 10683 1 1 17 SER O O 25.231 -8.844 -0.667 1.00 . A A . 17 SER O 1 1
15 10684 1 1 17 SER OG O 24.913 -12.656 -3.047 1.00 . A A . 17 SER OG 1 1
15 10685 1 1 18 ALA C C 26.043 -8.641 2.137 1.00 . A A . 18 ALA C 1 1
15 10686 1 1 18 ALA CA C 25.021 -9.752 1.945 1.00 . A A . 18 ALA CA 1 1
15 10687 1 1 18 ALA CB C 24.965 -10.627 3.194 1.00 . A A . 18 ALA CB 1 1
15 10688 1 1 18 ALA H H 25.565 -11.514 0.902 1.00 . A A . 18 ALA H 1 1
15 10689 1 1 18 ALA HA H 24.049 -9.312 1.781 1.00 . A A . 18 ALA HA 1 1
15 10690 1 1 18 ALA HB1 H 24.256 -11.428 3.039 1.00 . A A . 18 ALA HB1 1 1
15 10691 1 1 18 ALA HB2 H 25.944 -11.042 3.384 1.00 . A A . 18 ALA HB2 1 1
15 10692 1 1 18 ALA HB3 H 24.656 -10.027 4.037 1.00 . A A . 18 ALA HB3 1 1
15 10693 1 1 18 ALA N N 25.375 -10.560 0.782 1.00 . A A . 18 ALA N 1 1
15 10694 1 1 18 ALA O O 25.691 -7.511 2.478 1.00 . A A . 18 ALA O 1 1
15 10695 1 1 19 THR C C 28.757 -7.411 0.692 1.00 . A A . 19 THR C 1 1
15 10696 1 1 19 THR CA C 28.392 -7.999 2.053 1.00 . A A . 19 THR CA 1 1
15 10697 1 1 19 THR CB C 29.615 -8.658 2.708 1.00 . A A . 19 THR CB 1 1
15 10698 1 1 19 THR CG2 C 30.383 -9.559 1.728 1.00 . A A . 19 THR CG2 1 1
15 10699 1 1 19 THR H H 27.519 -9.887 1.639 1.00 . A A . 19 THR H 1 1
15 10700 1 1 19 THR HA H 28.050 -7.200 2.695 1.00 . A A . 19 THR HA 1 1
15 10701 1 1 19 THR HB H 29.271 -9.263 3.536 1.00 . A A . 19 THR HB 1 1
15 10702 1 1 19 THR HG1 H 30.803 -7.917 4.080 1.00 . A A . 19 THR HG1 1 1
15 10703 1 1 19 THR HG21 H 29.925 -9.512 0.752 1.00 . A A . 19 THR HG21 1 1
15 10704 1 1 19 THR HG22 H 31.407 -9.218 1.661 1.00 . A A . 19 THR HG22 1 1
15 10705 1 1 19 THR HG23 H 30.369 -10.579 2.086 1.00 . A A . 19 THR HG23 1 1
15 10706 1 1 19 THR N N 27.310 -8.970 1.911 1.00 . A A . 19 THR N 1 1
15 10707 1 1 19 THR O O 29.899 -7.010 0.464 1.00 . A A . 19 THR O 1 1
15 10708 1 1 19 THR OG1 O 30.482 -7.655 3.214 1.00 . A A . 19 THR OG1 1 1
15 10709 1 1 20 GLU C C 27.835 -5.335 -1.589 1.00 . A A . 20 GLU C 1 1
15 10710 1 1 20 GLU CA C 27.998 -6.847 -1.558 1.00 . A A . 20 GLU CA 1 1
15 10711 1 1 20 GLU CB C 27.015 -7.495 -2.531 1.00 . A A . 20 GLU CB 1 1
15 10712 1 1 20 GLU CD C 26.430 -7.766 -4.949 1.00 . A A . 20 GLU CD 1 1
15 10713 1 1 20 GLU CG C 27.562 -7.526 -3.959 1.00 . A A . 20 GLU CG 1 1
15 10714 1 1 20 GLU H H 26.895 -7.716 0.029 1.00 . A A . 20 GLU H 1 1
15 10715 1 1 20 GLU HA H 28.997 -7.086 -1.854 1.00 . A A . 20 GLU HA 1 1
15 10716 1 1 20 GLU HB2 H 26.817 -8.505 -2.205 1.00 . A A . 20 GLU HB2 1 1
15 10717 1 1 20 GLU HB3 H 26.093 -6.934 -2.522 1.00 . A A . 20 GLU HB3 1 1
15 10718 1 1 20 GLU HG2 H 28.032 -6.579 -4.183 1.00 . A A . 20 GLU HG2 1 1
15 10719 1 1 20 GLU HG3 H 28.287 -8.322 -4.051 1.00 . A A . 20 GLU HG3 1 1
15 10720 1 1 20 GLU N N 27.781 -7.373 -0.212 1.00 . A A . 20 GLU N 1 1
15 10721 1 1 20 GLU O O 28.359 -4.659 -2.474 1.00 . A A . 20 GLU O 1 1
15 10722 1 1 20 GLU OE1 O 25.618 -8.685 -4.713 1.00 . A A . 20 GLU OE1 1 1
15 10723 1 1 20 GLU OE2 O 26.356 -7.033 -5.958 1.00 . A A . 20 GLU OE2 1 1
15 10724 1 1 21 TYR C C 27.967 -2.711 0.305 1.00 . A A . 21 TYR C 1 1
15 10725 1 1 21 TYR CA C 26.869 -3.375 -0.521 1.00 . A A . 21 TYR CA 1 1
15 10726 1 1 21 TYR CB C 25.502 -3.109 0.108 1.00 . A A . 21 TYR CB 1 1
15 10727 1 1 21 TYR CD1 C 24.178 -1.943 -1.676 1.00 . A A . 21 TYR CD1 1 1
15 10728 1 1 21 TYR CD2 C 23.571 -4.188 -1.088 1.00 . A A . 21 TYR CD2 1 1
15 10729 1 1 21 TYR CE1 C 23.156 -1.915 -2.611 1.00 . A A . 21 TYR CE1 1 1
15 10730 1 1 21 TYR CE2 C 22.550 -4.155 -2.024 1.00 . A A . 21 TYR CE2 1 1
15 10731 1 1 21 TYR CG C 24.387 -3.080 -0.912 1.00 . A A . 21 TYR CG 1 1
15 10732 1 1 21 TYR CZ C 22.349 -3.020 -2.781 1.00 . A A . 21 TYR CZ 1 1
15 10733 1 1 21 TYR H H 26.724 -5.412 0.050 1.00 . A A . 21 TYR H 1 1
15 10734 1 1 21 TYR HA H 26.879 -2.956 -1.516 1.00 . A A . 21 TYR HA 1 1
15 10735 1 1 21 TYR HB2 H 25.288 -3.883 0.829 1.00 . A A . 21 TYR HB2 1 1
15 10736 1 1 21 TYR HB3 H 25.533 -2.156 0.618 1.00 . A A . 21 TYR HB3 1 1
15 10737 1 1 21 TYR HD1 H 24.810 -1.078 -1.544 1.00 . A A . 21 TYR HD1 1 1
15 10738 1 1 21 TYR HD2 H 23.728 -5.079 -0.497 1.00 . A A . 21 TYR HD2 1 1
15 10739 1 1 21 TYR HE1 H 22.994 -1.028 -3.206 1.00 . A A . 21 TYR HE1 1 1
15 10740 1 1 21 TYR HE2 H 21.916 -5.018 -2.161 1.00 . A A . 21 TYR HE2 1 1
15 10741 1 1 21 TYR HH H 20.927 -2.121 -3.711 1.00 . A A . 21 TYR HH 1 1
15 10742 1 1 21 TYR N N 27.107 -4.813 -0.618 1.00 . A A . 21 TYR N 1 1
15 10743 1 1 21 TYR O O 28.232 -1.518 0.162 1.00 . A A . 21 TYR O 1 1
15 10744 1 1 21 TYR OH O 21.335 -2.991 -3.710 1.00 . A A . 21 TYR OH 1 1
15 10745 1 1 22 ILE C C 31.020 -3.089 1.317 1.00 . A A . 22 ILE C 1 1
15 10746 1 1 22 ILE CA C 29.670 -2.999 2.039 1.00 . A A . 22 ILE CA 1 1
15 10747 1 1 22 ILE CB C 29.685 -3.823 3.347 1.00 . A A . 22 ILE CB 1 1
15 10748 1 1 22 ILE CD1 C 27.134 -3.417 3.499 1.00 . A A . 22 ILE CD1 1 1
15 10749 1 1 22 ILE CG1 C 28.468 -3.468 4.258 1.00 . A A . 22 ILE CG1 1 1
15 10750 1 1 22 ILE CG2 C 31.027 -3.648 4.104 1.00 . A A . 22 ILE CG2 1 1
15 10751 1 1 22 ILE H H 28.333 -4.434 1.245 1.00 . A A . 22 ILE H 1 1
15 10752 1 1 22 ILE HA H 29.482 -1.962 2.268 1.00 . A A . 22 ILE HA 1 1
15 10753 1 1 22 ILE HB H 29.604 -4.872 3.069 1.00 . A A . 22 ILE HB 1 1
15 10754 1 1 22 ILE HD11 H 27.112 -4.179 2.737 1.00 . A A . 22 ILE HD11 1 1
15 10755 1 1 22 ILE HD12 H 26.325 -3.585 4.195 1.00 . A A . 22 ILE HD12 1 1
15 10756 1 1 22 ILE HD13 H 27.015 -2.446 3.042 1.00 . A A . 22 ILE HD13 1 1
15 10757 1 1 22 ILE HG12 H 28.379 -4.219 5.041 1.00 . A A . 22 ILE HG12 1 1
15 10758 1 1 22 ILE HG13 H 28.626 -2.497 4.711 1.00 . A A . 22 ILE HG13 1 1
15 10759 1 1 22 ILE HG21 H 31.341 -2.614 4.057 1.00 . A A . 22 ILE HG21 1 1
15 10760 1 1 22 ILE HG22 H 30.919 -3.950 5.139 1.00 . A A . 22 ILE HG22 1 1
15 10761 1 1 22 ILE HG23 H 31.783 -4.266 3.634 1.00 . A A . 22 ILE HG23 1 1
15 10762 1 1 22 ILE N N 28.599 -3.494 1.174 1.00 . A A . 22 ILE N 1 1
15 10763 1 1 22 ILE O O 31.828 -2.163 1.375 1.00 . A A . 22 ILE O 1 1
15 10764 1 1 23 GLY C C 33.010 -3.195 -0.793 1.00 . A A . 23 GLY C 1 1
15 10765 1 1 23 GLY CA C 32.511 -4.448 -0.076 1.00 . A A . 23 GLY CA 1 1
15 10766 1 1 23 GLY H H 30.579 -4.912 0.655 1.00 . A A . 23 GLY H 1 1
15 10767 1 1 23 GLY HA2 H 33.263 -4.774 0.626 1.00 . A A . 23 GLY HA2 1 1
15 10768 1 1 23 GLY HA3 H 32.347 -5.227 -0.807 1.00 . A A . 23 GLY HA3 1 1
15 10769 1 1 23 GLY N N 31.260 -4.213 0.651 1.00 . A A . 23 GLY N 1 1
15 10770 1 1 23 GLY O O 34.214 -2.986 -0.923 1.00 . A A . 23 GLY O 1 1
15 10771 1 1 24 TYR C C 33.340 -0.256 -1.125 1.00 . A A . 24 TYR C 1 1
15 10772 1 1 24 TYR CA C 32.447 -1.145 -1.982 1.00 . A A . 24 TYR CA 1 1
15 10773 1 1 24 TYR CB C 31.192 -0.375 -2.377 1.00 . A A . 24 TYR CB 1 1
15 10774 1 1 24 TYR CD1 C 31.168 -0.648 -4.874 1.00 . A A . 24 TYR CD1 1 1
15 10775 1 1 24 TYR CD2 C 29.375 -1.622 -3.610 1.00 . A A . 24 TYR CD2 1 1
15 10776 1 1 24 TYR CE1 C 30.595 -1.119 -6.043 1.00 . A A . 24 TYR CE1 1 1
15 10777 1 1 24 TYR CE2 C 28.809 -2.092 -4.782 1.00 . A A . 24 TYR CE2 1 1
15 10778 1 1 24 TYR CG C 30.561 -0.897 -3.652 1.00 . A A . 24 TYR CG 1 1
15 10779 1 1 24 TYR CZ C 29.419 -1.837 -5.992 1.00 . A A . 24 TYR CZ 1 1
15 10780 1 1 24 TYR H H 31.138 -2.588 -1.144 1.00 . A A . 24 TYR H 1 1
15 10781 1 1 24 TYR HA H 32.983 -1.415 -2.879 1.00 . A A . 24 TYR HA 1 1
15 10782 1 1 24 TYR HB2 H 30.475 -0.443 -1.575 1.00 . A A . 24 TYR HB2 1 1
15 10783 1 1 24 TYR HB3 H 31.456 0.664 -2.520 1.00 . A A . 24 TYR HB3 1 1
15 10784 1 1 24 TYR HD1 H 32.090 -0.086 -4.917 1.00 . A A . 24 TYR HD1 1 1
15 10785 1 1 24 TYR HD2 H 28.893 -1.826 -2.667 1.00 . A A . 24 TYR HD2 1 1
15 10786 1 1 24 TYR HE1 H 31.069 -0.925 -6.994 1.00 . A A . 24 TYR HE1 1 1
15 10787 1 1 24 TYR HE2 H 27.888 -2.655 -4.748 1.00 . A A . 24 TYR HE2 1 1
15 10788 1 1 24 TYR HH H 29.386 -3.021 -7.508 1.00 . A A . 24 TYR HH 1 1
15 10789 1 1 24 TYR N N 32.084 -2.368 -1.267 1.00 . A A . 24 TYR N 1 1
15 10790 1 1 24 TYR O O 34.138 0.523 -1.648 1.00 . A A . 24 TYR O 1 1
15 10791 1 1 24 TYR OH O 28.852 -2.304 -7.155 1.00 . A A . 24 TYR OH 1 1
15 10792 1 1 25 ALA C C 35.434 -0.031 1.187 1.00 . A A . 25 ALA C 1 1
15 10793 1 1 25 ALA CA C 33.984 0.446 1.116 1.00 . A A . 25 ALA CA 1 1
15 10794 1 1 25 ALA CB C 33.356 0.398 2.506 1.00 . A A . 25 ALA CB 1 1
15 10795 1 1 25 ALA H H 32.537 -0.995 0.548 1.00 . A A . 25 ALA H 1 1
15 10796 1 1 25 ALA HA H 33.973 1.468 0.771 1.00 . A A . 25 ALA HA 1 1
15 10797 1 1 25 ALA HB1 H 32.326 0.082 2.423 1.00 . A A . 25 ALA HB1 1 1
15 10798 1 1 25 ALA HB2 H 33.901 -0.301 3.122 1.00 . A A . 25 ALA HB2 1 1
15 10799 1 1 25 ALA HB3 H 33.398 1.381 2.951 1.00 . A A . 25 ALA HB3 1 1
15 10800 1 1 25 ALA N N 33.196 -0.364 0.190 1.00 . A A . 25 ALA N 1 1
15 10801 1 1 25 ALA O O 36.262 0.599 1.845 1.00 . A A . 25 ALA O 1 1
15 10802 1 1 26 TRP C C 37.921 -1.119 -0.616 1.00 . A A . 26 TRP C 1 1
15 10803 1 1 26 TRP CA C 37.098 -1.680 0.534 1.00 . A A . 26 TRP CA 1 1
15 10804 1 1 26 TRP CB C 37.046 -3.197 0.443 1.00 . A A . 26 TRP CB 1 1
15 10805 1 1 26 TRP CD1 C 36.339 -4.141 2.706 1.00 . A A . 26 TRP CD1 1 1
15 10806 1 1 26 TRP CD2 C 38.544 -4.289 2.303 1.00 . A A . 26 TRP CD2 1 1
15 10807 1 1 26 TRP CE2 C 38.290 -4.837 3.567 1.00 . A A . 26 TRP CE2 1 1
15 10808 1 1 26 TRP CE3 C 39.859 -4.271 1.837 1.00 . A A . 26 TRP CE3 1 1
15 10809 1 1 26 TRP CG C 37.282 -3.852 1.765 1.00 . A A . 26 TRP CG 1 1
15 10810 1 1 26 TRP CH2 C 40.599 -5.328 3.876 1.00 . A A . 26 TRP CH2 1 1
15 10811 1 1 26 TRP CZ2 C 39.300 -5.357 4.360 1.00 . A A . 26 TRP CZ2 1 1
15 10812 1 1 26 TRP CZ3 C 40.877 -4.791 2.625 1.00 . A A . 26 TRP CZ3 1 1
15 10813 1 1 26 TRP H H 35.052 -1.612 0.017 1.00 . A A . 26 TRP H 1 1
15 10814 1 1 26 TRP HA H 37.569 -1.407 1.465 1.00 . A A . 26 TRP HA 1 1
15 10815 1 1 26 TRP HB2 H 36.076 -3.496 0.079 1.00 . A A . 26 TRP HB2 1 1
15 10816 1 1 26 TRP HB3 H 37.799 -3.529 -0.251 1.00 . A A . 26 TRP HB3 1 1
15 10817 1 1 26 TRP HD1 H 35.288 -3.938 2.618 1.00 . A A . 26 TRP HD1 1 1
15 10818 1 1 26 TRP HE1 H 36.479 -5.034 4.583 1.00 . A A . 26 TRP HE1 1 1
15 10819 1 1 26 TRP HE3 H 40.085 -3.855 0.864 1.00 . A A . 26 TRP HE3 1 1
15 10820 1 1 26 TRP HH2 H 41.403 -5.729 4.477 1.00 . A A . 26 TRP HH2 1 1
15 10821 1 1 26 TRP HZ2 H 39.089 -5.777 5.332 1.00 . A A . 26 TRP HZ2 1 1
15 10822 1 1 26 TRP HZ3 H 41.894 -4.776 2.262 1.00 . A A . 26 TRP HZ3 1 1
15 10823 1 1 26 TRP N N 35.745 -1.142 0.521 1.00 . A A . 26 TRP N 1 1
15 10824 1 1 26 TRP NE1 N 36.948 -4.730 3.776 1.00 . A A . 26 TRP NE1 1 1
15 10825 1 1 26 TRP O O 39.028 -0.622 -0.414 1.00 . A A . 26 TRP O 1 1
15 10826 1 1 27 ALA C C 38.603 0.693 -2.783 1.00 . A A . 27 ALA C 1 1
15 10827 1 1 27 ALA CA C 38.078 -0.719 -3.013 1.00 . A A . 27 ALA CA 1 1
15 10828 1 1 27 ALA CB C 37.139 -0.736 -4.216 1.00 . A A . 27 ALA CB 1 1
15 10829 1 1 27 ALA H H 36.499 -1.625 -1.928 1.00 . A A . 27 ALA H 1 1
15 10830 1 1 27 ALA HA H 38.914 -1.373 -3.216 1.00 . A A . 27 ALA HA 1 1
15 10831 1 1 27 ALA HB1 H 36.116 -0.730 -3.870 1.00 . A A . 27 ALA HB1 1 1
15 10832 1 1 27 ALA HB2 H 37.321 0.137 -4.824 1.00 . A A . 27 ALA HB2 1 1
15 10833 1 1 27 ALA HB3 H 37.320 -1.628 -4.799 1.00 . A A . 27 ALA HB3 1 1
15 10834 1 1 27 ALA N N 37.382 -1.210 -1.828 1.00 . A A . 27 ALA N 1 1
15 10835 1 1 27 ALA O O 39.591 1.106 -3.393 1.00 . A A . 27 ALA O 1 1
15 10836 1 1 28 MET C C 39.558 2.772 -0.652 1.00 . A A . 28 MET C 1 1
15 10837 1 1 28 MET CA C 38.347 2.795 -1.577 1.00 . A A . 28 MET CA 1 1
15 10838 1 1 28 MET CB C 37.195 3.549 -0.903 1.00 . A A . 28 MET CB 1 1
15 10839 1 1 28 MET CE C 36.885 5.619 -4.369 1.00 . A A . 28 MET CE 1 1
15 10840 1 1 28 MET CG C 36.461 4.494 -1.865 1.00 . A A . 28 MET CG 1 1
15 10841 1 1 28 MET H H 37.168 1.041 -1.439 1.00 . A A . 28 MET H 1 1
15 10842 1 1 28 MET HA H 38.621 3.297 -2.489 1.00 . A A . 28 MET HA 1 1
15 10843 1 1 28 MET HB2 H 36.488 2.835 -0.516 1.00 . A A . 28 MET HB2 1 1
15 10844 1 1 28 MET HB3 H 37.591 4.124 -0.085 1.00 . A A . 28 MET HB3 1 1
15 10845 1 1 28 MET HE1 H 36.205 4.784 -4.465 1.00 . A A . 28 MET HE1 1 1
15 10846 1 1 28 MET HE2 H 36.357 6.546 -4.550 1.00 . A A . 28 MET HE2 1 1
15 10847 1 1 28 MET HE3 H 37.685 5.517 -5.084 1.00 . A A . 28 MET HE3 1 1
15 10848 1 1 28 MET HG2 H 35.933 3.907 -2.604 1.00 . A A . 28 MET HG2 1 1
15 10849 1 1 28 MET HG3 H 35.739 5.066 -1.299 1.00 . A A . 28 MET HG3 1 1
15 10850 1 1 28 MET N N 37.942 1.429 -1.894 1.00 . A A . 28 MET N 1 1
15 10851 1 1 28 MET O O 40.521 3.511 -0.856 1.00 . A A . 28 MET O 1 1
15 10852 1 1 28 MET SD S 37.568 5.641 -2.703 1.00 . A A . 28 MET SD 1 1
15 10853 1 1 29 VAL C C 41.835 1.224 0.638 1.00 . A A . 29 VAL C 1 1
15 10854 1 1 29 VAL CA C 40.595 1.791 1.320 1.00 . A A . 29 VAL CA 1 1
15 10855 1 1 29 VAL CB C 40.163 0.883 2.466 1.00 . A A . 29 VAL CB 1 1
15 10856 1 1 29 VAL CG1 C 41.303 0.691 3.456 1.00 . A A . 29 VAL CG1 1 1
15 10857 1 1 29 VAL CG2 C 38.938 1.458 3.169 1.00 . A A . 29 VAL CG2 1 1
15 10858 1 1 29 VAL H H 38.714 1.352 0.473 1.00 . A A . 29 VAL H 1 1
15 10859 1 1 29 VAL HA H 40.827 2.768 1.715 1.00 . A A . 29 VAL HA 1 1
15 10860 1 1 29 VAL HB H 39.900 -0.082 2.057 1.00 . A A . 29 VAL HB 1 1
15 10861 1 1 29 VAL HG11 H 41.654 1.658 3.786 1.00 . A A . 29 VAL HG11 1 1
15 10862 1 1 29 VAL HG12 H 40.949 0.123 4.302 1.00 . A A . 29 VAL HG12 1 1
15 10863 1 1 29 VAL HG13 H 42.107 0.159 2.972 1.00 . A A . 29 VAL HG13 1 1
15 10864 1 1 29 VAL HG21 H 38.710 2.429 2.755 1.00 . A A . 29 VAL HG21 1 1
15 10865 1 1 29 VAL HG22 H 38.097 0.796 3.022 1.00 . A A . 29 VAL HG22 1 1
15 10866 1 1 29 VAL HG23 H 39.143 1.554 4.225 1.00 . A A . 29 VAL HG23 1 1
15 10867 1 1 29 VAL N N 39.505 1.917 0.364 1.00 . A A . 29 VAL N 1 1
15 10868 1 1 29 VAL O O 42.961 1.471 1.072 1.00 . A A . 29 VAL O 1 1
15 10869 1 1 30 VAL C C 43.444 0.926 -1.992 1.00 . A A . 30 VAL C 1 1
15 10870 1 1 30 VAL CA C 42.711 -0.136 -1.179 1.00 . A A . 30 VAL CA 1 1
15 10871 1 1 30 VAL CB C 42.142 -1.214 -2.096 1.00 . A A . 30 VAL CB 1 1
15 10872 1 1 30 VAL CG1 C 43.227 -1.781 -2.998 1.00 . A A . 30 VAL CG1 1 1
15 10873 1 1 30 VAL CG2 C 41.496 -2.326 -1.275 1.00 . A A . 30 VAL CG2 1 1
15 10874 1 1 30 VAL H H 40.705 0.305 -0.731 1.00 . A A . 30 VAL H 1 1
15 10875 1 1 30 VAL HA H 43.402 -0.592 -0.486 1.00 . A A . 30 VAL HA 1 1
15 10876 1 1 30 VAL HB H 41.383 -0.765 -2.719 1.00 . A A . 30 VAL HB 1 1
15 10877 1 1 30 VAL HG11 H 44.153 -1.831 -2.448 1.00 . A A . 30 VAL HG11 1 1
15 10878 1 1 30 VAL HG12 H 42.941 -2.768 -3.322 1.00 . A A . 30 VAL HG12 1 1
15 10879 1 1 30 VAL HG13 H 43.346 -1.135 -3.853 1.00 . A A . 30 VAL HG13 1 1
15 10880 1 1 30 VAL HG21 H 40.911 -1.887 -0.480 1.00 . A A . 30 VAL HG21 1 1
15 10881 1 1 30 VAL HG22 H 40.855 -2.915 -1.912 1.00 . A A . 30 VAL HG22 1 1
15 10882 1 1 30 VAL HG23 H 42.267 -2.955 -0.853 1.00 . A A . 30 VAL HG23 1 1
15 10883 1 1 30 VAL N N 41.622 0.466 -0.432 1.00 . A A . 30 VAL N 1 1
15 10884 1 1 30 VAL O O 44.655 0.839 -2.196 1.00 . A A . 30 VAL O 1 1
15 10885 1 1 31 VAL C C 43.991 4.009 -2.360 1.00 . A A . 31 VAL C 1 1
15 10886 1 1 31 VAL CA C 43.268 3.002 -3.251 1.00 . A A . 31 VAL CA 1 1
15 10887 1 1 31 VAL CB C 42.146 3.679 -4.034 1.00 . A A . 31 VAL CB 1 1
15 10888 1 1 31 VAL CG1 C 42.643 4.934 -4.734 1.00 . A A . 31 VAL CG1 1 1
15 10889 1 1 31 VAL CG2 C 41.550 2.706 -5.049 1.00 . A A . 31 VAL CG2 1 1
15 10890 1 1 31 VAL H H 41.743 1.937 -2.264 1.00 . A A . 31 VAL H 1 1
15 10891 1 1 31 VAL HA H 43.974 2.584 -3.942 1.00 . A A . 31 VAL HA 1 1
15 10892 1 1 31 VAL HB H 41.370 3.965 -3.337 1.00 . A A . 31 VAL HB 1 1
15 10893 1 1 31 VAL HG11 H 43.721 4.912 -4.781 1.00 . A A . 31 VAL HG11 1 1
15 10894 1 1 31 VAL HG12 H 42.234 4.973 -5.731 1.00 . A A . 31 VAL HG12 1 1
15 10895 1 1 31 VAL HG13 H 42.321 5.800 -4.177 1.00 . A A . 31 VAL HG13 1 1
15 10896 1 1 31 VAL HG21 H 41.336 1.767 -4.560 1.00 . A A . 31 VAL HG21 1 1
15 10897 1 1 31 VAL HG22 H 40.638 3.122 -5.452 1.00 . A A . 31 VAL HG22 1 1
15 10898 1 1 31 VAL HG23 H 42.259 2.544 -5.848 1.00 . A A . 31 VAL HG23 1 1
15 10899 1 1 31 VAL N N 42.702 1.924 -2.457 1.00 . A A . 31 VAL N 1 1
15 10900 1 1 31 VAL O O 44.857 4.753 -2.823 1.00 . A A . 31 VAL O 1 1
15 10901 1 1 32 ILE C C 45.431 4.281 0.566 1.00 . A A . 32 ILE C 1 1
15 10902 1 1 32 ILE CA C 44.247 4.944 -0.128 1.00 . A A . 32 ILE CA 1 1
15 10903 1 1 32 ILE CB C 43.215 5.376 0.909 1.00 . A A . 32 ILE CB 1 1
15 10904 1 1 32 ILE CD1 C 40.913 6.364 1.224 1.00 . A A . 32 ILE CD1 1 1
15 10905 1 1 32 ILE CG1 C 42.020 6.037 0.223 1.00 . A A . 32 ILE CG1 1 1
15 10906 1 1 32 ILE CG2 C 43.838 6.326 1.928 1.00 . A A . 32 ILE CG2 1 1
15 10907 1 1 32 ILE H H 42.939 3.411 -0.782 1.00 . A A . 32 ILE H 1 1
15 10908 1 1 32 ILE HA H 44.596 5.818 -0.657 1.00 . A A . 32 ILE HA 1 1
15 10909 1 1 32 ILE HB H 42.871 4.495 1.432 1.00 . A A . 32 ILE HB 1 1
15 10910 1 1 32 ILE HD11 H 40.861 5.585 1.969 1.00 . A A . 32 ILE HD11 1 1
15 10911 1 1 32 ILE HD12 H 41.131 7.308 1.702 1.00 . A A . 32 ILE HD12 1 1
15 10912 1 1 32 ILE HD13 H 39.970 6.432 0.702 1.00 . A A . 32 ILE HD13 1 1
15 10913 1 1 32 ILE HG12 H 42.347 6.950 -0.250 1.00 . A A . 32 ILE HG12 1 1
15 10914 1 1 32 ILE HG13 H 41.630 5.367 -0.527 1.00 . A A . 32 ILE HG13 1 1
15 10915 1 1 32 ILE HG21 H 44.757 5.897 2.302 1.00 . A A . 32 ILE HG21 1 1
15 10916 1 1 32 ILE HG22 H 44.049 7.273 1.452 1.00 . A A . 32 ILE HG22 1 1
15 10917 1 1 32 ILE HG23 H 43.149 6.477 2.745 1.00 . A A . 32 ILE HG23 1 1
15 10918 1 1 32 ILE N N 43.634 4.027 -1.086 1.00 . A A . 32 ILE N 1 1
15 10919 1 1 32 ILE O O 46.456 4.919 0.811 1.00 . A A . 32 ILE O 1 1
15 10920 1 1 33 VAL C C 47.339 1.723 0.538 1.00 . A A . 33 VAL C 1 1
15 10921 1 1 33 VAL CA C 46.323 2.243 1.551 1.00 . A A . 33 VAL CA 1 1
15 10922 1 1 33 VAL CB C 45.666 1.088 2.304 1.00 . A A . 33 VAL CB 1 1
15 10923 1 1 33 VAL CG1 C 46.704 0.096 2.801 1.00 . A A . 33 VAL CG1 1 1
15 10924 1 1 33 VAL CG2 C 44.836 1.616 3.470 1.00 . A A . 33 VAL CG2 1 1
15 10925 1 1 33 VAL H H 44.448 2.545 0.669 1.00 . A A . 33 VAL H 1 1
15 10926 1 1 33 VAL HA H 46.825 2.884 2.260 1.00 . A A . 33 VAL HA 1 1
15 10927 1 1 33 VAL HB H 45.005 0.573 1.624 1.00 . A A . 33 VAL HB 1 1
15 10928 1 1 33 VAL HG11 H 47.680 0.548 2.738 1.00 . A A . 33 VAL HG11 1 1
15 10929 1 1 33 VAL HG12 H 46.487 -0.166 3.824 1.00 . A A . 33 VAL HG12 1 1
15 10930 1 1 33 VAL HG13 H 46.670 -0.785 2.181 1.00 . A A . 33 VAL HG13 1 1
15 10931 1 1 33 VAL HG21 H 44.491 2.614 3.240 1.00 . A A . 33 VAL HG21 1 1
15 10932 1 1 33 VAL HG22 H 43.988 0.967 3.629 1.00 . A A . 33 VAL HG22 1 1
15 10933 1 1 33 VAL HG23 H 45.446 1.641 4.361 1.00 . A A . 33 VAL HG23 1 1
15 10934 1 1 33 VAL N N 45.284 2.999 0.884 1.00 . A A . 33 VAL N 1 1
15 10935 1 1 33 VAL O O 48.499 1.484 0.874 1.00 . A A . 33 VAL O 1 1
15 10936 1 1 34 GLY C C 48.912 1.998 -2.034 1.00 . A A . 34 GLY C 1 1
15 10937 1 1 34 GLY CA C 47.765 1.035 -1.758 1.00 . A A . 34 GLY CA 1 1
15 10938 1 1 34 GLY H H 45.958 1.739 -0.906 1.00 . A A . 34 GLY H 1 1
15 10939 1 1 34 GLY HA2 H 48.173 0.084 -1.448 1.00 . A A . 34 GLY HA2 1 1
15 10940 1 1 34 GLY HA3 H 47.187 0.903 -2.659 1.00 . A A . 34 GLY HA3 1 1
15 10941 1 1 34 GLY N N 46.895 1.539 -0.701 1.00 . A A . 34 GLY N 1 1
15 10942 1 1 34 GLY O O 50.071 1.590 -2.102 1.00 . A A . 34 GLY O 1 1
15 10943 1 1 35 ALA C C 50.761 4.158 -1.467 1.00 . A A . 35 ALA C 1 1
15 10944 1 1 35 ALA CA C 49.605 4.299 -2.452 1.00 . A A . 35 ALA CA 1 1
15 10945 1 1 35 ALA CB C 48.992 5.693 -2.340 1.00 . A A . 35 ALA CB 1 1
15 10946 1 1 35 ALA H H 47.648 3.549 -2.120 1.00 . A A . 35 ALA H 1 1
15 10947 1 1 35 ALA HA H 49.982 4.164 -3.457 1.00 . A A . 35 ALA HA 1 1
15 10948 1 1 35 ALA HB1 H 48.275 5.704 -1.532 1.00 . A A . 35 ALA HB1 1 1
15 10949 1 1 35 ALA HB2 H 49.772 6.413 -2.143 1.00 . A A . 35 ALA HB2 1 1
15 10950 1 1 35 ALA HB3 H 48.495 5.941 -3.268 1.00 . A A . 35 ALA HB3 1 1
15 10951 1 1 35 ALA N N 48.589 3.281 -2.188 1.00 . A A . 35 ALA N 1 1
15 10952 1 1 35 ALA O O 51.896 4.527 -1.767 1.00 . A A . 35 ALA O 1 1
15 10953 1 1 36 THR C C 52.223 2.112 0.506 1.00 . A A . 36 THR C 1 1
15 10954 1 1 36 THR CA C 51.460 3.414 0.750 1.00 . A A . 36 THR CA 1 1
15 10955 1 1 36 THR CB C 50.765 3.405 2.118 1.00 . A A . 36 THR CB 1 1
15 10956 1 1 36 THR CG2 C 51.659 2.818 3.206 1.00 . A A . 36 THR CG2 1 1
15 10957 1 1 36 THR H H 49.535 3.343 -0.118 1.00 . A A . 36 THR H 1 1
15 10958 1 1 36 THR HA H 52.165 4.234 0.723 1.00 . A A . 36 THR HA 1 1
15 10959 1 1 36 THR HB H 49.874 2.799 2.045 1.00 . A A . 36 THR HB 1 1
15 10960 1 1 36 THR HG1 H 49.609 4.696 3.035 1.00 . A A . 36 THR HG1 1 1
15 10961 1 1 36 THR HG21 H 52.692 2.902 2.900 1.00 . A A . 36 THR HG21 1 1
15 10962 1 1 36 THR HG22 H 51.507 3.362 4.127 1.00 . A A . 36 THR HG22 1 1
15 10963 1 1 36 THR HG23 H 51.407 1.778 3.351 1.00 . A A . 36 THR HG23 1 1
15 10964 1 1 36 THR N N 50.460 3.617 -0.292 1.00 . A A . 36 THR N 1 1
15 10965 1 1 36 THR O O 53.453 2.106 0.462 1.00 . A A . 36 THR O 1 1
15 10966 1 1 36 THR OG1 O 50.385 4.726 2.472 1.00 . A A . 36 THR OG1 1 1
15 10967 1 1 37 ILE C C 53.068 -0.191 -1.082 1.00 . A A . 37 ILE C 1 1
15 10968 1 1 37 ILE CA C 52.122 -0.285 0.107 1.00 . A A . 37 ILE CA 1 1
15 10969 1 1 37 ILE CB C 51.060 -1.349 -0.148 1.00 . A A . 37 ILE CB 1 1
15 10970 1 1 37 ILE CD1 C 49.041 -2.506 0.807 1.00 . A A . 37 ILE CD1 1 1
15 10971 1 1 37 ILE CG1 C 50.138 -1.475 1.056 1.00 . A A . 37 ILE CG1 1 1
15 10972 1 1 37 ILE CG2 C 51.709 -2.694 -0.463 1.00 . A A . 37 ILE CG2 1 1
15 10973 1 1 37 ILE H H 50.517 1.071 0.389 1.00 . A A . 37 ILE H 1 1
15 10974 1 1 37 ILE HA H 52.691 -0.562 0.983 1.00 . A A . 37 ILE HA 1 1
15 10975 1 1 37 ILE HB H 50.476 -1.047 -0.998 1.00 . A A . 37 ILE HB 1 1
15 10976 1 1 37 ILE HD11 H 49.457 -3.349 0.276 1.00 . A A . 37 ILE HD11 1 1
15 10977 1 1 37 ILE HD12 H 48.639 -2.835 1.754 1.00 . A A . 37 ILE HD12 1 1
15 10978 1 1 37 ILE HD13 H 48.256 -2.057 0.217 1.00 . A A . 37 ILE HD13 1 1
15 10979 1 1 37 ILE HG12 H 50.719 -1.780 1.907 1.00 . A A . 37 ILE HG12 1 1
15 10980 1 1 37 ILE HG13 H 49.684 -0.516 1.256 1.00 . A A . 37 ILE HG13 1 1
15 10981 1 1 37 ILE HG21 H 52.475 -2.901 0.270 1.00 . A A . 37 ILE HG21 1 1
15 10982 1 1 37 ILE HG22 H 50.957 -3.469 -0.430 1.00 . A A . 37 ILE HG22 1 1
15 10983 1 1 37 ILE HG23 H 52.149 -2.657 -1.448 1.00 . A A . 37 ILE HG23 1 1
15 10984 1 1 37 ILE N N 51.494 1.010 0.346 1.00 . A A . 37 ILE N 1 1
15 10985 1 1 37 ILE O O 54.058 -0.919 -1.162 1.00 . A A . 37 ILE O 1 1
15 10986 1 1 38 GLY C C 55.016 1.223 -2.775 1.00 . A A . 38 GLY C 1 1
15 10987 1 1 38 GLY CA C 53.590 0.925 -3.183 1.00 . A A . 38 GLY CA 1 1
15 10988 1 1 38 GLY H H 51.965 1.274 -1.874 1.00 . A A . 38 GLY H 1 1
15 10989 1 1 38 GLY HA2 H 53.569 0.038 -3.795 1.00 . A A . 38 GLY HA2 1 1
15 10990 1 1 38 GLY HA3 H 53.207 1.766 -3.739 1.00 . A A . 38 GLY HA3 1 1
15 10991 1 1 38 GLY N N 52.762 0.720 -2.001 1.00 . A A . 38 GLY N 1 1
15 10992 1 1 38 GLY O O 55.963 0.601 -3.256 1.00 . A A . 38 GLY O 1 1
15 10993 1 1 39 ILE C C 57.064 1.514 -0.514 1.00 . A A . 39 ILE C 1 1
15 10994 1 1 39 ILE CA C 56.452 2.602 -1.391 1.00 . A A . 39 ILE CA 1 1
15 10995 1 1 39 ILE CB C 56.294 3.906 -0.617 1.00 . A A . 39 ILE CB 1 1
15 10996 1 1 39 ILE CD1 C 54.714 5.857 -0.859 1.00 . A A . 39 ILE CD1 1 1
15 10997 1 1 39 ILE CG1 C 55.783 5.011 -1.540 1.00 . A A . 39 ILE CG1 1 1
15 10998 1 1 39 ILE CG2 C 57.613 4.323 0.004 1.00 . A A . 39 ILE CG2 1 1
15 10999 1 1 39 ILE H H 54.351 2.642 -1.550 1.00 . A A . 39 ILE H 1 1
15 11000 1 1 39 ILE HA H 57.107 2.772 -2.233 1.00 . A A . 39 ILE HA 1 1
15 11001 1 1 39 ILE HB H 55.571 3.753 0.173 1.00 . A A . 39 ILE HB 1 1
15 11002 1 1 39 ILE HD11 H 54.760 5.702 0.208 1.00 . A A . 39 ILE HD11 1 1
15 11003 1 1 39 ILE HD12 H 54.888 6.899 -1.081 1.00 . A A . 39 ILE HD12 1 1
15 11004 1 1 39 ILE HD13 H 53.742 5.566 -1.230 1.00 . A A . 39 ILE HD13 1 1
15 11005 1 1 39 ILE HG12 H 56.610 5.647 -1.818 1.00 . A A . 39 ILE HG12 1 1
15 11006 1 1 39 ILE HG13 H 55.363 4.565 -2.426 1.00 . A A . 39 ILE HG13 1 1
15 11007 1 1 39 ILE HG21 H 58.092 3.460 0.441 1.00 . A A . 39 ILE HG21 1 1
15 11008 1 1 39 ILE HG22 H 58.244 4.739 -0.765 1.00 . A A . 39 ILE HG22 1 1
15 11009 1 1 39 ILE HG23 H 57.428 5.061 0.766 1.00 . A A . 39 ILE HG23 1 1
15 11010 1 1 39 ILE N N 55.154 2.189 -1.884 1.00 . A A . 39 ILE N 1 1
15 11011 1 1 39 ILE O O 58.177 1.058 -0.772 1.00 . A A . 39 ILE O 1 1
15 11012 1 1 40 LYS C C 57.376 -1.124 0.633 1.00 . A A . 40 LYS C 1 1
15 11013 1 1 40 LYS CA C 56.831 0.056 1.428 1.00 . A A . 40 LYS CA 1 1
15 11014 1 1 40 LYS CB C 55.715 -0.415 2.357 1.00 . A A . 40 LYS CB 1 1
15 11015 1 1 40 LYS CD C 55.675 1.030 4.457 1.00 . A A . 40 LYS CD 1 1
15 11016 1 1 40 LYS CE C 56.266 2.252 3.738 1.00 . A A . 40 LYS CE 1 1
15 11017 1 1 40 LYS CG C 56.108 -0.307 3.835 1.00 . A A . 40 LYS CG 1 1
15 11018 1 1 40 LYS H H 55.457 1.495 0.682 1.00 . A A . 40 LYS H 1 1
15 11019 1 1 40 LYS HA H 57.629 0.463 2.021 1.00 . A A . 40 LYS HA 1 1
15 11020 1 1 40 LYS HB2 H 54.821 0.167 2.173 1.00 . A A . 40 LYS HB2 1 1
15 11021 1 1 40 LYS HB3 H 55.511 -1.443 2.142 1.00 . A A . 40 LYS HB3 1 1
15 11022 1 1 40 LYS HD2 H 54.601 1.095 4.420 1.00 . A A . 40 LYS HD2 1 1
15 11023 1 1 40 LYS HD3 H 55.992 1.046 5.490 1.00 . A A . 40 LYS HD3 1 1
15 11024 1 1 40 LYS HE2 H 57.276 2.421 4.097 1.00 . A A . 40 LYS HE2 1 1
15 11025 1 1 40 LYS HE3 H 56.284 2.077 2.670 1.00 . A A . 40 LYS HE3 1 1
15 11026 1 1 40 LYS HG2 H 55.622 -1.108 4.376 1.00 . A A . 40 LYS HG2 1 1
15 11027 1 1 40 LYS HG3 H 57.180 -0.424 3.933 1.00 . A A . 40 LYS HG3 1 1
15 11028 1 1 40 LYS HZ1 H 54.443 3.232 3.967 1.00 . A A . 40 LYS HZ1 1 1
15 11029 1 1 40 LYS HZ2 H 55.687 3.844 4.949 1.00 . A A . 40 LYS HZ2 1 1
15 11030 1 1 40 LYS HZ3 H 55.669 4.196 3.290 1.00 . A A . 40 LYS HZ3 1 1
15 11031 1 1 40 LYS N N 56.339 1.096 0.523 1.00 . A A . 40 LYS N 1 1
15 11032 1 1 40 LYS NZ N 55.456 3.473 4.006 1.00 . A A . 40 LYS NZ 1 1
15 11033 1 1 40 LYS O O 58.352 -1.757 1.034 1.00 . A A . 40 LYS O 1 1
15 11034 1 1 41 LEU C C 58.591 -2.283 -1.843 1.00 . A A . 41 LEU C 1 1
15 11035 1 1 41 LEU CA C 57.165 -2.514 -1.353 1.00 . A A . 41 LEU CA 1 1
15 11036 1 1 41 LEU CB C 56.219 -2.641 -2.545 1.00 . A A . 41 LEU CB 1 1
15 11037 1 1 41 LEU CD1 C 54.104 -3.663 -3.431 1.00 . A A . 41 LEU CD1 1 1
15 11038 1 1 41 LEU CD2 C 55.485 -4.934 -1.767 1.00 . A A . 41 LEU CD2 1 1
15 11039 1 1 41 LEU CG C 55.027 -3.546 -2.222 1.00 . A A . 41 LEU CG 1 1
15 11040 1 1 41 LEU H H 55.969 -0.869 -0.763 1.00 . A A . 41 LEU H 1 1
15 11041 1 1 41 LEU HA H 57.134 -3.428 -0.782 1.00 . A A . 41 LEU HA 1 1
15 11042 1 1 41 LEU HB2 H 55.852 -1.659 -2.804 1.00 . A A . 41 LEU HB2 1 1
15 11043 1 1 41 LEU HB3 H 56.760 -3.049 -3.387 1.00 . A A . 41 LEU HB3 1 1
15 11044 1 1 41 LEU HD11 H 54.342 -2.884 -4.139 1.00 . A A . 41 LEU HD11 1 1
15 11045 1 1 41 LEU HD12 H 54.241 -4.629 -3.893 1.00 . A A . 41 LEU HD12 1 1
15 11046 1 1 41 LEU HD13 H 53.078 -3.559 -3.109 1.00 . A A . 41 LEU HD13 1 1
15 11047 1 1 41 LEU HD21 H 56.491 -5.119 -2.113 1.00 . A A . 41 LEU HD21 1 1
15 11048 1 1 41 LEU HD22 H 55.458 -4.985 -0.688 1.00 . A A . 41 LEU HD22 1 1
15 11049 1 1 41 LEU HD23 H 54.820 -5.681 -2.179 1.00 . A A . 41 LEU HD23 1 1
15 11050 1 1 41 LEU HG H 54.469 -3.093 -1.415 1.00 . A A . 41 LEU HG 1 1
15 11051 1 1 41 LEU N N 56.741 -1.412 -0.498 1.00 . A A . 41 LEU N 1 1
15 11052 1 1 41 LEU O O 59.379 -3.222 -1.956 1.00 . A A . 41 LEU O 1 1
15 11053 1 1 42 PHE C C 61.295 -0.910 -1.538 1.00 . A A . 42 PHE C 1 1
15 11054 1 1 42 PHE CA C 60.245 -0.663 -2.615 1.00 . A A . 42 PHE CA 1 1
15 11055 1 1 42 PHE CB C 60.264 0.805 -3.030 1.00 . A A . 42 PHE CB 1 1
15 11056 1 1 42 PHE CD1 C 61.893 0.852 -4.935 1.00 . A A . 42 PHE CD1 1 1
15 11057 1 1 42 PHE CD2 C 62.475 1.979 -2.900 1.00 . A A . 42 PHE CD2 1 1
15 11058 1 1 42 PHE CE1 C 63.102 1.236 -5.493 1.00 . A A . 42 PHE CE1 1 1
15 11059 1 1 42 PHE CE2 C 63.683 2.362 -3.456 1.00 . A A . 42 PHE CE2 1 1
15 11060 1 1 42 PHE CG C 61.579 1.224 -3.639 1.00 . A A . 42 PHE CG 1 1
15 11061 1 1 42 PHE CZ C 63.997 1.991 -4.753 1.00 . A A . 42 PHE CZ 1 1
15 11062 1 1 42 PHE H H 58.242 -0.323 -2.024 1.00 . A A . 42 PHE H 1 1
15 11063 1 1 42 PHE HA H 60.477 -1.268 -3.476 1.00 . A A . 42 PHE HA 1 1
15 11064 1 1 42 PHE HB2 H 59.484 0.974 -3.756 1.00 . A A . 42 PHE HB2 1 1
15 11065 1 1 42 PHE HB3 H 60.073 1.417 -2.160 1.00 . A A . 42 PHE HB3 1 1
15 11066 1 1 42 PHE HD1 H 61.196 0.265 -5.513 1.00 . A A . 42 PHE HD1 1 1
15 11067 1 1 42 PHE HD2 H 62.230 2.269 -1.888 1.00 . A A . 42 PHE HD2 1 1
15 11068 1 1 42 PHE HE1 H 63.346 0.946 -6.504 1.00 . A A . 42 PHE HE1 1 1
15 11069 1 1 42 PHE HE2 H 64.381 2.951 -2.879 1.00 . A A . 42 PHE HE2 1 1
15 11070 1 1 42 PHE HZ H 64.939 2.289 -5.187 1.00 . A A . 42 PHE HZ 1 1
15 11071 1 1 42 PHE N N 58.915 -1.025 -2.133 1.00 . A A . 42 PHE N 1 1
15 11072 1 1 42 PHE O O 62.291 -1.593 -1.774 1.00 . A A . 42 PHE O 1 1
15 11073 1 1 43 LYS C C 62.330 -1.951 1.020 1.00 . A A . 43 LYS C 1 1
15 11074 1 1 43 LYS CA C 61.992 -0.485 0.760 1.00 . A A . 43 LYS CA 1 1
15 11075 1 1 43 LYS CB C 61.368 0.139 1.992 1.00 . A A . 43 LYS CB 1 1
15 11076 1 1 43 LYS CD C 62.289 2.379 2.766 1.00 . A A . 43 LYS CD 1 1
15 11077 1 1 43 LYS CE C 62.395 3.882 2.474 1.00 . A A . 43 LYS CE 1 1
15 11078 1 1 43 LYS CG C 61.311 1.654 1.821 1.00 . A A . 43 LYS CG 1 1
15 11079 1 1 43 LYS H H 60.257 0.196 -0.237 1.00 . A A . 43 LYS H 1 1
15 11080 1 1 43 LYS HA H 62.898 0.057 0.533 1.00 . A A . 43 LYS HA 1 1
15 11081 1 1 43 LYS HB2 H 60.365 -0.245 2.114 1.00 . A A . 43 LYS HB2 1 1
15 11082 1 1 43 LYS HB3 H 61.957 -0.110 2.862 1.00 . A A . 43 LYS HB3 1 1
15 11083 1 1 43 LYS HD2 H 61.950 2.253 3.783 1.00 . A A . 43 LYS HD2 1 1
15 11084 1 1 43 LYS HD3 H 63.270 1.936 2.663 1.00 . A A . 43 LYS HD3 1 1
15 11085 1 1 43 LYS HE2 H 61.832 4.428 3.220 1.00 . A A . 43 LYS HE2 1 1
15 11086 1 1 43 LYS HE3 H 63.437 4.176 2.539 1.00 . A A . 43 LYS HE3 1 1
15 11087 1 1 43 LYS HG2 H 61.555 1.893 0.791 1.00 . A A . 43 LYS HG2 1 1
15 11088 1 1 43 LYS HG3 H 60.312 1.981 2.024 1.00 . A A . 43 LYS HG3 1 1
15 11089 1 1 43 LYS HZ1 H 62.407 3.703 0.397 1.00 . A A . 43 LYS HZ1 1 1
15 11090 1 1 43 LYS HZ2 H 60.866 3.974 1.059 1.00 . A A . 43 LYS HZ2 1 1
15 11091 1 1 43 LYS HZ3 H 61.980 5.249 0.955 1.00 . A A . 43 LYS HZ3 1 1
15 11092 1 1 43 LYS N N 61.069 -0.343 -0.359 1.00 . A A . 43 LYS N 1 1
15 11093 1 1 43 LYS NZ N 61.872 4.229 1.119 1.00 . A A . 43 LYS NZ 1 1
15 11094 1 1 43 LYS O O 63.372 -2.265 1.596 1.00 . A A . 43 LYS O 1 1
15 11095 1 1 44 LYS C C 62.376 -4.880 -0.398 1.00 . A A . 44 LYS C 1 1
15 11096 1 1 44 LYS CA C 61.628 -4.278 0.793 1.00 . A A . 44 LYS CA 1 1
15 11097 1 1 44 LYS CB C 60.245 -4.924 0.993 1.00 . A A . 44 LYS CB 1 1
15 11098 1 1 44 LYS CD C 61.243 -7.294 1.046 1.00 . A A . 44 LYS CD 1 1
15 11099 1 1 44 LYS CE C 61.475 -7.037 2.537 1.00 . A A . 44 LYS CE 1 1
15 11100 1 1 44 LYS CG C 60.134 -6.367 0.469 1.00 . A A . 44 LYS CG 1 1
15 11101 1 1 44 LYS H H 60.625 -2.527 0.157 1.00 . A A . 44 LYS H 1 1
15 11102 1 1 44 LYS HA H 62.215 -4.428 1.688 1.00 . A A . 44 LYS HA 1 1
15 11103 1 1 44 LYS HB2 H 60.021 -4.925 2.043 1.00 . A A . 44 LYS HB2 1 1
15 11104 1 1 44 LYS HB3 H 59.511 -4.318 0.487 1.00 . A A . 44 LYS HB3 1 1
15 11105 1 1 44 LYS HD2 H 60.967 -8.344 0.918 1.00 . A A . 44 LYS HD2 1 1
15 11106 1 1 44 LYS HD3 H 62.163 -7.111 0.514 1.00 . A A . 44 LYS HD3 1 1
15 11107 1 1 44 LYS HE2 H 62.374 -7.548 2.848 1.00 . A A . 44 LYS HE2 1 1
15 11108 1 1 44 LYS HE3 H 61.596 -5.976 2.700 1.00 . A A . 44 LYS HE3 1 1
15 11109 1 1 44 LYS HG2 H 59.158 -6.752 0.749 1.00 . A A . 44 LYS HG2 1 1
15 11110 1 1 44 LYS HG3 H 60.206 -6.339 -0.616 1.00 . A A . 44 LYS HG3 1 1
15 11111 1 1 44 LYS HZ1 H 59.479 -7.586 2.761 1.00 . A A . 44 LYS HZ1 1 1
15 11112 1 1 44 LYS HZ2 H 60.555 -8.476 3.729 1.00 . A A . 44 LYS HZ2 1 1
15 11113 1 1 44 LYS HZ3 H 60.159 -6.876 4.143 1.00 . A A . 44 LYS HZ3 1 1
15 11114 1 1 44 LYS N N 61.439 -2.843 0.601 1.00 . A A . 44 LYS N 1 1
15 11115 1 1 44 LYS NZ N 60.331 -7.531 3.354 1.00 . A A . 44 LYS NZ 1 1
15 11116 1 1 44 LYS O O 63.526 -5.299 -0.276 1.00 . A A . 44 LYS O 1 1
15 11117 1 1 45 PHE C C 63.679 -4.955 -3.012 1.00 . A A . 45 PHE C 1 1
15 11118 1 1 45 PHE CA C 62.273 -5.477 -2.762 1.00 . A A . 45 PHE CA 1 1
15 11119 1 1 45 PHE CB C 61.383 -5.101 -3.933 1.00 . A A . 45 PHE CB 1 1
15 11120 1 1 45 PHE CD1 C 60.522 -7.213 -5.022 1.00 . A A . 45 PHE CD1 1 1
15 11121 1 1 45 PHE CD2 C 59.047 -5.976 -3.581 1.00 . A A . 45 PHE CD2 1 1
15 11122 1 1 45 PHE CE1 C 59.517 -8.140 -5.246 1.00 . A A . 45 PHE CE1 1 1
15 11123 1 1 45 PHE CE2 C 58.048 -6.907 -3.809 1.00 . A A . 45 PHE CE2 1 1
15 11124 1 1 45 PHE CG C 60.289 -6.123 -4.186 1.00 . A A . 45 PHE CG 1 1
15 11125 1 1 45 PHE CZ C 58.282 -7.987 -4.641 1.00 . A A . 45 PHE CZ 1 1
15 11126 1 1 45 PHE H H 60.791 -4.579 -1.561 1.00 . A A . 45 PHE H 1 1
15 11127 1 1 45 PHE HA H 62.311 -6.553 -2.686 1.00 . A A . 45 PHE HA 1 1
15 11128 1 1 45 PHE HB2 H 60.929 -4.144 -3.731 1.00 . A A . 45 PHE HB2 1 1
15 11129 1 1 45 PHE HB3 H 61.993 -5.012 -4.811 1.00 . A A . 45 PHE HB3 1 1
15 11130 1 1 45 PHE HD1 H 61.484 -7.343 -5.497 1.00 . A A . 45 PHE HD1 1 1
15 11131 1 1 45 PHE HD2 H 58.857 -5.137 -2.928 1.00 . A A . 45 PHE HD2 1 1
15 11132 1 1 45 PHE HE1 H 59.699 -8.985 -5.894 1.00 . A A . 45 PHE HE1 1 1
15 11133 1 1 45 PHE HE2 H 57.083 -6.789 -3.338 1.00 . A A . 45 PHE HE2 1 1
15 11134 1 1 45 PHE HZ H 57.501 -8.712 -4.818 1.00 . A A . 45 PHE HZ 1 1
15 11135 1 1 45 PHE N N 61.705 -4.925 -1.539 1.00 . A A . 45 PHE N 1 1
15 11136 1 1 45 PHE O O 64.487 -5.615 -3.666 1.00 . A A . 45 PHE O 1 1
15 11137 1 1 46 THR C C 66.234 -3.571 -1.600 1.00 . A A . 46 THR C 1 1
15 11138 1 1 46 THR CA C 65.266 -3.153 -2.702 1.00 . A A . 46 THR CA 1 1
15 11139 1 1 46 THR CB C 65.097 -1.644 -2.728 1.00 . A A . 46 THR CB 1 1
15 11140 1 1 46 THR CG2 C 64.098 -1.240 -3.812 1.00 . A A . 46 THR CG2 1 1
15 11141 1 1 46 THR H H 63.281 -3.277 -2.010 1.00 . A A . 46 THR H 1 1
15 11142 1 1 46 THR HA H 65.662 -3.474 -3.653 1.00 . A A . 46 THR HA 1 1
15 11143 1 1 46 THR HB H 66.046 -1.198 -2.954 1.00 . A A . 46 THR HB 1 1
15 11144 1 1 46 THR HG1 H 64.694 -0.221 -1.442 1.00 . A A . 46 THR HG1 1 1
15 11145 1 1 46 THR HG21 H 63.609 -2.126 -4.199 1.00 . A A . 46 THR HG21 1 1
15 11146 1 1 46 THR HG22 H 63.359 -0.575 -3.388 1.00 . A A . 46 THR HG22 1 1
15 11147 1 1 46 THR HG23 H 64.622 -0.738 -4.611 1.00 . A A . 46 THR HG23 1 1
15 11148 1 1 46 THR N N 63.965 -3.765 -2.510 1.00 . A A . 46 THR N 1 1
15 11149 1 1 46 THR O O 67.451 -3.501 -1.774 1.00 . A A . 46 THR O 1 1
15 11150 1 1 46 THR OG1 O 64.660 -1.179 -1.461 1.00 . A A . 46 THR OG1 1 1
15 11151 1 1 47 SER C C 66.873 -5.913 0.526 1.00 . A A . 47 SER C 1 1
15 11152 1 1 47 SER CA C 66.515 -4.438 0.659 1.00 . A A . 47 SER CA 1 1
15 11153 1 1 47 SER CB C 65.769 -4.202 1.967 1.00 . A A . 47 SER CB 1 1
15 11154 1 1 47 SER H H 64.716 -4.040 -0.386 1.00 . A A . 47 SER H 1 1
15 11155 1 1 47 SER HA H 67.425 -3.857 0.668 1.00 . A A . 47 SER HA 1 1
15 11156 1 1 47 SER HB2 H 64.717 -4.371 1.813 1.00 . A A . 47 SER HB2 1 1
15 11157 1 1 47 SER HB3 H 66.136 -4.898 2.712 1.00 . A A . 47 SER HB3 1 1
15 11158 1 1 47 SER HG H 65.192 -2.341 2.194 1.00 . A A . 47 SER HG 1 1
15 11159 1 1 47 SER N N 65.692 -4.007 -0.467 1.00 . A A . 47 SER N 1 1
15 11160 1 1 47 SER O O 67.899 -6.361 1.041 1.00 . A A . 47 SER O 1 1
15 11161 1 1 47 SER OG O 65.963 -2.867 2.413 1.00 . A A . 47 SER OG 1 1
15 11162 1 1 48 LYS C C 67.678 -8.387 -0.762 1.00 . A A . 48 LYS C 1 1
15 11163 1 1 48 LYS CA C 66.236 -8.101 -0.356 1.00 . A A . 48 LYS CA 1 1
15 11164 1 1 48 LYS CB C 65.283 -8.635 -1.431 1.00 . A A . 48 LYS CB 1 1
15 11165 1 1 48 LYS CD C 63.965 -10.486 -0.330 1.00 . A A . 48 LYS CD 1 1
15 11166 1 1 48 LYS CE C 63.189 -11.425 -1.249 1.00 . A A . 48 LYS CE 1 1
15 11167 1 1 48 LYS CG C 63.929 -9.051 -0.852 1.00 . A A . 48 LYS CG 1 1
15 11168 1 1 48 LYS H H 65.218 -6.259 -0.538 1.00 . A A . 48 LYS H 1 1
15 11169 1 1 48 LYS HA H 66.036 -8.604 0.574 1.00 . A A . 48 LYS HA 1 1
15 11170 1 1 48 LYS HB2 H 65.121 -7.865 -2.171 1.00 . A A . 48 LYS HB2 1 1
15 11171 1 1 48 LYS HB3 H 65.738 -9.492 -1.906 1.00 . A A . 48 LYS HB3 1 1
15 11172 1 1 48 LYS HD2 H 64.990 -10.819 -0.275 1.00 . A A . 48 LYS HD2 1 1
15 11173 1 1 48 LYS HD3 H 63.525 -10.515 0.657 1.00 . A A . 48 LYS HD3 1 1
15 11174 1 1 48 LYS HE2 H 63.529 -11.285 -2.264 1.00 . A A . 48 LYS HE2 1 1
15 11175 1 1 48 LYS HE3 H 63.375 -12.446 -0.948 1.00 . A A . 48 LYS HE3 1 1
15 11176 1 1 48 LYS HG2 H 63.661 -8.385 -0.044 1.00 . A A . 48 LYS HG2 1 1
15 11177 1 1 48 LYS HG3 H 63.181 -8.980 -1.629 1.00 . A A . 48 LYS HG3 1 1
15 11178 1 1 48 LYS HZ1 H 61.428 -11.077 -0.194 1.00 . A A . 48 LYS HZ1 1 1
15 11179 1 1 48 LYS HZ2 H 61.517 -10.264 -1.683 1.00 . A A . 48 LYS HZ2 1 1
15 11180 1 1 48 LYS HZ3 H 61.209 -11.934 -1.641 1.00 . A A . 48 LYS HZ3 1 1
15 11181 1 1 48 LYS N N 66.019 -6.671 -0.160 1.00 . A A . 48 LYS N 1 1
15 11182 1 1 48 LYS NZ N 61.726 -11.154 -1.187 1.00 . A A . 48 LYS NZ 1 1
15 11183 1 1 48 LYS O O 68.391 -9.119 -0.075 1.00 . A A . 48 LYS O 1 1
15 11184 1 1 49 ALA C C 69.751 -9.502 -2.525 1.00 . A A . 49 ALA C 1 1
15 11185 1 1 49 ALA CA C 69.460 -8.014 -2.377 1.00 . A A . 49 ALA CA 1 1
15 11186 1 1 49 ALA CB C 70.464 -7.379 -1.420 1.00 . A A . 49 ALA CB 1 1
15 11187 1 1 49 ALA H H 67.489 -7.241 -2.389 1.00 . A A . 49 ALA H 1 1
15 11188 1 1 49 ALA HA H 69.550 -7.541 -3.343 1.00 . A A . 49 ALA HA 1 1
15 11189 1 1 49 ALA HB1 H 69.956 -6.660 -0.793 1.00 . A A . 49 ALA HB1 1 1
15 11190 1 1 49 ALA HB2 H 70.908 -8.147 -0.804 1.00 . A A . 49 ALA HB2 1 1
15 11191 1 1 49 ALA HB3 H 71.235 -6.881 -1.989 1.00 . A A . 49 ALA HB3 1 1
15 11192 1 1 49 ALA N N 68.103 -7.812 -1.881 1.00 . A A . 49 ALA N 1 1
15 11193 1 1 49 ALA O O 70.502 -10.080 -1.740 1.00 . A A . 49 ALA O 1 1
15 11194 1 1 50 SER C C 68.604 -11.955 -5.060 1.00 . A A . 50 SER C 1 1
15 11195 1 1 50 SER CA C 69.343 -11.540 -3.795 1.00 . A A . 50 SER CA 1 1
15 11196 1 1 50 SER CB C 68.841 -12.358 -2.610 1.00 . A A . 50 SER CB 1 1
15 11197 1 1 50 SER H H 68.565 -9.602 -4.129 1.00 . A A . 50 SER H 1 1
15 11198 1 1 50 SER HA H 70.397 -11.728 -3.928 1.00 . A A . 50 SER HA 1 1
15 11199 1 1 50 SER HB2 H 69.135 -11.875 -1.694 1.00 . A A . 50 SER HB2 1 1
15 11200 1 1 50 SER HB3 H 67.761 -12.412 -2.651 1.00 . A A . 50 SER HB3 1 1
15 11201 1 1 50 SER HG H 69.671 -13.919 -1.760 1.00 . A A . 50 SER HG 1 1
15 11202 1 1 50 SER N N 69.151 -10.118 -3.539 1.00 . A A . 50 SER N 1 1
15 11203 1 1 50 SER O O 67.818 -11.138 -5.585 1.00 . A A . 50 SER O 1 1
15 11204 1 1 50 SER OXT O 68.811 -13.096 -5.524 1.00 . A A . 50 SER OXT 1 1
15 11205 1 1 50 SER OG O 69.393 -13.667 -2.642 1.00 . A A . 50 SER OG 1 1
16 11206 1 1 1 ALA C C 26.228 13.676 36.049 1.00 . A A . 1 ALA C 1 1
16 11207 1 1 1 ALA CA C 24.911 14.130 35.434 1.00 . A A . 1 ALA CA 1 1
16 11208 1 1 1 ALA CB C 24.021 14.737 36.522 1.00 . A A . 1 ALA CB 1 1
16 11209 1 1 1 ALA H1 H 24.949 12.305 34.431 1.00 . A A . 1 ALA H1 1 1
16 11210 1 1 1 ALA H2 H 23.612 12.503 35.461 1.00 . A A . 1 ALA H2 1 1
16 11211 1 1 1 ALA H3 H 23.664 13.320 33.976 1.00 . A A . 1 ALA H3 1 1
16 11212 1 1 1 ALA HA H 25.122 14.882 34.682 1.00 . A A . 1 ALA HA 1 1
16 11213 1 1 1 ALA HB1 H 23.042 14.950 36.111 1.00 . A A . 1 ALA HB1 1 1
16 11214 1 1 1 ALA HB2 H 23.922 14.033 37.336 1.00 . A A . 1 ALA HB2 1 1
16 11215 1 1 1 ALA HB3 H 24.467 15.651 36.889 1.00 . A A . 1 ALA HB3 1 1
16 11216 1 1 1 ALA N N 24.234 12.977 34.775 1.00 . A A . 1 ALA N 1 1
16 11217 1 1 1 ALA O O 26.317 12.587 36.618 1.00 . A A . 1 ALA O 1 1
16 11218 1 1 2 GLU C C 29.090 12.901 35.883 1.00 . A A . 2 GLU C 1 1
16 11219 1 1 2 GLU CA C 28.567 14.201 36.480 1.00 . A A . 2 GLU CA 1 1
16 11220 1 1 2 GLU CB C 28.486 14.082 37.999 1.00 . A A . 2 GLU CB 1 1
16 11221 1 1 2 GLU CD C 30.519 12.837 38.755 1.00 . A A . 2 GLU CD 1 1
16 11222 1 1 2 GLU CG C 29.865 14.208 38.639 1.00 . A A . 2 GLU CG 1 1
16 11223 1 1 2 GLU H H 27.118 15.368 35.469 1.00 . A A . 2 GLU H 1 1
16 11224 1 1 2 GLU HA H 29.250 15.000 36.229 1.00 . A A . 2 GLU HA 1 1
16 11225 1 1 2 GLU HB2 H 27.848 14.865 38.381 1.00 . A A . 2 GLU HB2 1 1
16 11226 1 1 2 GLU HB3 H 28.065 13.121 38.256 1.00 . A A . 2 GLU HB3 1 1
16 11227 1 1 2 GLU HG2 H 30.485 14.848 38.028 1.00 . A A . 2 GLU HG2 1 1
16 11228 1 1 2 GLU HG3 H 29.764 14.638 39.624 1.00 . A A . 2 GLU HG3 1 1
16 11229 1 1 2 GLU N N 27.251 14.516 35.933 1.00 . A A . 2 GLU N 1 1
16 11230 1 1 2 GLU O O 29.070 11.855 36.534 1.00 . A A . 2 GLU O 1 1
16 11231 1 1 2 GLU OE1 O 30.087 12.044 39.617 1.00 . A A . 2 GLU OE1 1 1
16 11232 1 1 2 GLU OE2 O 31.461 12.559 37.983 1.00 . A A . 2 GLU OE2 1 1
16 11233 1 1 3 GLY C C 30.323 12.109 32.478 1.00 . A A . 3 GLY C 1 1
16 11234 1 1 3 GLY CA C 30.079 11.800 33.949 1.00 . A A . 3 GLY CA 1 1
16 11235 1 1 3 GLY H H 29.539 13.832 34.175 1.00 . A A . 3 GLY H 1 1
16 11236 1 1 3 GLY HA2 H 31.009 11.504 34.411 1.00 . A A . 3 GLY HA2 1 1
16 11237 1 1 3 GLY HA3 H 29.364 10.996 34.029 1.00 . A A . 3 GLY HA3 1 1
16 11238 1 1 3 GLY N N 29.553 12.971 34.640 1.00 . A A . 3 GLY N 1 1
16 11239 1 1 3 GLY O O 29.398 12.468 31.748 1.00 . A A . 3 GLY O 1 1
16 11240 1 1 4 ASP C C 32.581 11.011 30.029 1.00 . A A . 4 ASP C 1 1
16 11241 1 1 4 ASP CA C 31.935 12.239 30.658 1.00 . A A . 4 ASP CA 1 1
16 11242 1 1 4 ASP CB C 32.891 13.427 30.592 1.00 . A A . 4 ASP CB 1 1
16 11243 1 1 4 ASP CG C 33.269 13.723 29.147 1.00 . A A . 4 ASP CG 1 1
16 11244 1 1 4 ASP H H 32.266 11.683 32.676 1.00 . A A . 4 ASP H 1 1
16 11245 1 1 4 ASP HA H 31.044 12.481 30.107 1.00 . A A . 4 ASP HA 1 1
16 11246 1 1 4 ASP HB2 H 32.408 14.295 31.017 1.00 . A A . 4 ASP HB2 1 1
16 11247 1 1 4 ASP HB3 H 33.783 13.201 31.154 1.00 . A A . 4 ASP HB3 1 1
16 11248 1 1 4 ASP N N 31.572 11.971 32.046 1.00 . A A . 4 ASP N 1 1
16 11249 1 1 4 ASP O O 31.973 10.333 29.200 1.00 . A A . 4 ASP O 1 1
16 11250 1 1 4 ASP OD1 O 34.111 12.988 28.590 1.00 . A A . 4 ASP OD1 1 1
16 11251 1 1 4 ASP OD2 O 32.725 14.690 28.575 1.00 . A A . 4 ASP OD2 1 1
16 11252 1 1 5 ASP C C 33.762 8.304 30.096 1.00 . A A . 5 ASP C 1 1
16 11253 1 1 5 ASP CA C 34.555 9.593 29.901 1.00 . A A . 5 ASP CA 1 1
16 11254 1 1 5 ASP CB C 35.902 9.480 30.607 1.00 . A A . 5 ASP CB 1 1
16 11255 1 1 5 ASP CG C 36.709 8.332 30.016 1.00 . A A . 5 ASP CG 1 1
16 11256 1 1 5 ASP H H 34.241 11.320 31.083 1.00 . A A . 5 ASP H 1 1
16 11257 1 1 5 ASP HA H 34.729 9.748 28.849 1.00 . A A . 5 ASP HA 1 1
16 11258 1 1 5 ASP HB2 H 36.449 10.403 30.482 1.00 . A A . 5 ASP HB2 1 1
16 11259 1 1 5 ASP HB3 H 35.739 9.298 31.659 1.00 . A A . 5 ASP HB3 1 1
16 11260 1 1 5 ASP N N 33.816 10.736 30.424 1.00 . A A . 5 ASP N 1 1
16 11261 1 1 5 ASP O O 33.648 7.802 31.215 1.00 . A A . 5 ASP O 1 1
16 11262 1 1 5 ASP OD1 O 36.868 8.292 28.778 1.00 . A A . 5 ASP OD1 1 1
16 11263 1 1 5 ASP OD2 O 37.181 7.474 30.792 1.00 . A A . 5 ASP OD2 1 1
16 11264 1 1 6 PRO C C 33.306 5.263 28.966 1.00 . A A . 6 PRO C 1 1
16 11265 1 1 6 PRO CA C 32.425 6.507 29.061 1.00 . A A . 6 PRO CA 1 1
16 11266 1 1 6 PRO CB C 31.494 6.622 27.861 1.00 . A A . 6 PRO CB 1 1
16 11267 1 1 6 PRO CD C 33.286 8.263 27.635 1.00 . A A . 6 PRO CD 1 1
16 11268 1 1 6 PRO CG C 32.173 7.550 26.895 1.00 . A A . 6 PRO CG 1 1
16 11269 1 1 6 PRO HA H 31.832 6.461 29.960 1.00 . A A . 6 PRO HA 1 1
16 11270 1 1 6 PRO HB2 H 31.348 5.645 27.422 1.00 . A A . 6 PRO HB2 1 1
16 11271 1 1 6 PRO HB3 H 30.546 7.031 28.173 1.00 . A A . 6 PRO HB3 1 1
16 11272 1 1 6 PRO HD2 H 34.242 8.025 27.193 1.00 . A A . 6 PRO HD2 1 1
16 11273 1 1 6 PRO HD3 H 33.121 9.331 27.620 1.00 . A A . 6 PRO HD3 1 1
16 11274 1 1 6 PRO HG2 H 32.578 6.982 26.070 1.00 . A A . 6 PRO HG2 1 1
16 11275 1 1 6 PRO HG3 H 31.462 8.274 26.530 1.00 . A A . 6 PRO HG3 1 1
16 11276 1 1 6 PRO N N 33.206 7.745 29.007 1.00 . A A . 6 PRO N 1 1
16 11277 1 1 6 PRO O O 33.091 4.286 29.684 1.00 . A A . 6 PRO O 1 1
16 11278 1 1 7 ALA C C 34.669 3.163 26.913 1.00 . A A . 7 ALA C 1 1
16 11279 1 1 7 ALA CA C 35.241 4.199 27.874 1.00 . A A . 7 ALA CA 1 1
16 11280 1 1 7 ALA CB C 35.594 3.534 29.206 1.00 . A A . 7 ALA CB 1 1
16 11281 1 1 7 ALA H H 34.415 6.118 27.545 1.00 . A A . 7 ALA H 1 1
16 11282 1 1 7 ALA HA H 36.147 4.599 27.443 1.00 . A A . 7 ALA HA 1 1
16 11283 1 1 7 ALA HB1 H 35.324 4.192 30.018 1.00 . A A . 7 ALA HB1 1 1
16 11284 1 1 7 ALA HB2 H 35.050 2.605 29.297 1.00 . A A . 7 ALA HB2 1 1
16 11285 1 1 7 ALA HB3 H 36.655 3.336 29.237 1.00 . A A . 7 ALA HB3 1 1
16 11286 1 1 7 ALA N N 34.303 5.309 28.078 1.00 . A A . 7 ALA N 1 1
16 11287 1 1 7 ALA O O 35.360 2.702 26.005 1.00 . A A . 7 ALA O 1 1
16 11288 1 1 8 LYS C C 31.345 2.229 25.921 1.00 . A A . 8 LYS C 1 1
16 11289 1 1 8 LYS CA C 32.766 1.784 26.288 1.00 . A A . 8 LYS CA 1 1
16 11290 1 1 8 LYS CB C 32.764 0.446 27.045 1.00 . A A . 8 LYS CB 1 1
16 11291 1 1 8 LYS CD C 31.654 -0.842 25.147 1.00 . A A . 8 LYS CD 1 1
16 11292 1 1 8 LYS CE C 33.078 -1.171 24.674 1.00 . A A . 8 LYS CE 1 1
16 11293 1 1 8 LYS CG C 31.596 -0.466 26.637 1.00 . A A . 8 LYS CG 1 1
16 11294 1 1 8 LYS H H 32.918 3.167 27.869 1.00 . A A . 8 LYS H 1 1
16 11295 1 1 8 LYS HA H 33.340 1.668 25.381 1.00 . A A . 8 LYS HA 1 1
16 11296 1 1 8 LYS HB2 H 33.695 -0.061 26.844 1.00 . A A . 8 LYS HB2 1 1
16 11297 1 1 8 LYS HB3 H 32.698 0.653 28.105 1.00 . A A . 8 LYS HB3 1 1
16 11298 1 1 8 LYS HD2 H 31.027 -1.703 24.981 1.00 . A A . 8 LYS HD2 1 1
16 11299 1 1 8 LYS HD3 H 31.275 -0.013 24.566 1.00 . A A . 8 LYS HD3 1 1
16 11300 1 1 8 LYS HE2 H 33.024 -1.666 23.714 1.00 . A A . 8 LYS HE2 1 1
16 11301 1 1 8 LYS HE3 H 33.641 -0.251 24.564 1.00 . A A . 8 LYS HE3 1 1
16 11302 1 1 8 LYS HG2 H 31.605 -1.374 27.238 1.00 . A A . 8 LYS HG2 1 1
16 11303 1 1 8 LYS HG3 H 30.676 0.068 26.823 1.00 . A A . 8 LYS HG3 1 1
16 11304 1 1 8 LYS HZ1 H 33.129 -2.336 26.403 1.00 . A A . 8 LYS HZ1 1 1
16 11305 1 1 8 LYS HZ2 H 34.107 -2.922 25.143 1.00 . A A . 8 LYS HZ2 1 1
16 11306 1 1 8 LYS HZ3 H 34.601 -1.571 26.040 1.00 . A A . 8 LYS HZ3 1 1
16 11307 1 1 8 LYS N N 33.414 2.781 27.125 1.00 . A A . 8 LYS N 1 1
16 11308 1 1 8 LYS NZ N 33.781 -2.067 25.638 1.00 . A A . 8 LYS NZ 1 1
16 11309 1 1 8 LYS O O 30.987 2.271 24.744 1.00 . A A . 8 LYS O 1 1
16 11310 1 1 9 ALA C C 28.992 3.852 25.510 1.00 . A A . 9 ALA C 1 1
16 11311 1 1 9 ALA CA C 29.149 2.963 26.742 1.00 . A A . 9 ALA CA 1 1
16 11312 1 1 9 ALA CB C 28.660 3.710 27.981 1.00 . A A . 9 ALA CB 1 1
16 11313 1 1 9 ALA H H 30.888 2.470 27.851 1.00 . A A . 9 ALA H 1 1
16 11314 1 1 9 ALA HA H 28.538 2.083 26.612 1.00 . A A . 9 ALA HA 1 1
16 11315 1 1 9 ALA HB1 H 29.506 4.144 28.493 1.00 . A A . 9 ALA HB1 1 1
16 11316 1 1 9 ALA HB2 H 27.978 4.491 27.681 1.00 . A A . 9 ALA HB2 1 1
16 11317 1 1 9 ALA HB3 H 28.154 3.018 28.639 1.00 . A A . 9 ALA HB3 1 1
16 11318 1 1 9 ALA N N 30.540 2.539 26.938 1.00 . A A . 9 ALA N 1 1
16 11319 1 1 9 ALA O O 28.609 3.381 24.439 1.00 . A A . 9 ALA O 1 1
16 11320 1 1 10 ALA C C 29.804 5.564 23.296 1.00 . A A . 10 ALA C 1 1
16 11321 1 1 10 ALA CA C 29.162 6.100 24.573 1.00 . A A . 10 ALA CA 1 1
16 11322 1 1 10 ALA CB C 29.819 7.419 24.968 1.00 . A A . 10 ALA CB 1 1
16 11323 1 1 10 ALA H H 29.574 5.455 26.549 1.00 . A A . 10 ALA H 1 1
16 11324 1 1 10 ALA HA H 28.114 6.282 24.384 1.00 . A A . 10 ALA HA 1 1
16 11325 1 1 10 ALA HB1 H 29.678 7.584 26.026 1.00 . A A . 10 ALA HB1 1 1
16 11326 1 1 10 ALA HB2 H 30.874 7.375 24.745 1.00 . A A . 10 ALA HB2 1 1
16 11327 1 1 10 ALA HB3 H 29.364 8.226 24.412 1.00 . A A . 10 ALA HB3 1 1
16 11328 1 1 10 ALA N N 29.280 5.139 25.669 1.00 . A A . 10 ALA N 1 1
16 11329 1 1 10 ALA O O 29.198 5.601 22.226 1.00 . A A . 10 ALA O 1 1
16 11330 1 1 11 PHE C C 30.916 3.546 21.479 1.00 . A A . 11 PHE C 1 1
16 11331 1 1 11 PHE CA C 31.765 4.548 22.257 1.00 . A A . 11 PHE CA 1 1
16 11332 1 1 11 PHE CB C 33.063 3.879 22.708 1.00 . A A . 11 PHE CB 1 1
16 11333 1 1 11 PHE CD1 C 34.940 5.465 22.125 1.00 . A A . 11 PHE CD1 1 1
16 11334 1 1 11 PHE CD2 C 34.671 3.474 20.804 1.00 . A A . 11 PHE CD2 1 1
16 11335 1 1 11 PHE CE1 C 36.027 5.830 21.347 1.00 . A A . 11 PHE CE1 1 1
16 11336 1 1 11 PHE CE2 C 35.759 3.846 20.030 1.00 . A A . 11 PHE CE2 1 1
16 11337 1 1 11 PHE CG C 34.256 4.283 21.858 1.00 . A A . 11 PHE CG 1 1
16 11338 1 1 11 PHE CZ C 36.435 5.021 20.302 1.00 . A A . 11 PHE CZ 1 1
16 11339 1 1 11 PHE H H 31.467 5.083 24.290 1.00 . A A . 11 PHE H 1 1
16 11340 1 1 11 PHE HA H 32.012 5.371 21.602 1.00 . A A . 11 PHE HA 1 1
16 11341 1 1 11 PHE HB2 H 33.260 4.147 23.735 1.00 . A A . 11 PHE HB2 1 1
16 11342 1 1 11 PHE HB3 H 32.938 2.808 22.649 1.00 . A A . 11 PHE HB3 1 1
16 11343 1 1 11 PHE HD1 H 34.627 6.105 22.938 1.00 . A A . 11 PHE HD1 1 1
16 11344 1 1 11 PHE HD2 H 34.149 2.554 20.585 1.00 . A A . 11 PHE HD2 1 1
16 11345 1 1 11 PHE HE1 H 36.556 6.748 21.557 1.00 . A A . 11 PHE HE1 1 1
16 11346 1 1 11 PHE HE2 H 36.078 3.216 19.213 1.00 . A A . 11 PHE HE2 1 1
16 11347 1 1 11 PHE HZ H 37.282 5.308 19.697 1.00 . A A . 11 PHE HZ 1 1
16 11348 1 1 11 PHE N N 31.036 5.078 23.410 1.00 . A A . 11 PHE N 1 1
16 11349 1 1 11 PHE O O 30.897 3.562 20.249 1.00 . A A . 11 PHE O 1 1
16 11350 1 1 12 ASN C C 28.138 2.269 20.954 1.00 . A A . 12 ASN C 1 1
16 11351 1 1 12 ASN CA C 29.389 1.649 21.568 1.00 . A A . 12 ASN CA 1 1
16 11352 1 1 12 ASN CB C 28.991 0.597 22.597 1.00 . A A . 12 ASN CB 1 1
16 11353 1 1 12 ASN CG C 28.755 -0.745 21.916 1.00 . A A . 12 ASN CG 1 1
16 11354 1 1 12 ASN H H 30.289 2.697 23.176 1.00 . A A . 12 ASN H 1 1
16 11355 1 1 12 ASN HA H 29.959 1.170 20.786 1.00 . A A . 12 ASN HA 1 1
16 11356 1 1 12 ASN HB2 H 29.783 0.493 23.325 1.00 . A A . 12 ASN HB2 1 1
16 11357 1 1 12 ASN HB3 H 28.084 0.910 23.093 1.00 . A A . 12 ASN HB3 1 1
16 11358 1 1 12 ASN HD21 H 29.683 -1.689 23.400 1.00 . A A . 12 ASN HD21 1 1
16 11359 1 1 12 ASN HD22 H 29.083 -2.694 22.129 1.00 . A A . 12 ASN HD22 1 1
16 11360 1 1 12 ASN N N 30.226 2.668 22.198 1.00 . A A . 12 ASN N 1 1
16 11361 1 1 12 ASN ND2 N 29.221 -1.817 22.545 1.00 . A A . 12 ASN ND2 1 1
16 11362 1 1 12 ASN O O 27.541 1.704 20.037 1.00 . A A . 12 ASN O 1 1
16 11363 1 1 12 ASN OD1 O 28.160 -0.810 20.841 1.00 . A A . 12 ASN OD1 1 1
16 11364 1 1 13 SER C C 26.765 4.688 19.585 1.00 . A A . 13 SER C 1 1
16 11365 1 1 13 SER CA C 26.551 4.117 20.979 1.00 . A A . 13 SER CA 1 1
16 11366 1 1 13 SER CB C 26.204 5.255 21.921 1.00 . A A . 13 SER CB 1 1
16 11367 1 1 13 SER H H 28.250 3.822 22.203 1.00 . A A . 13 SER H 1 1
16 11368 1 1 13 SER HA H 25.726 3.423 20.955 1.00 . A A . 13 SER HA 1 1
16 11369 1 1 13 SER HB2 H 26.554 6.183 21.485 1.00 . A A . 13 SER HB2 1 1
16 11370 1 1 13 SER HB3 H 25.134 5.296 22.048 1.00 . A A . 13 SER HB3 1 1
16 11371 1 1 13 SER HG H 26.195 5.271 23.880 1.00 . A A . 13 SER HG 1 1
16 11372 1 1 13 SER N N 27.739 3.425 21.469 1.00 . A A . 13 SER N 1 1
16 11373 1 1 13 SER O O 25.821 5.176 18.964 1.00 . A A . 13 SER O 1 1
16 11374 1 1 13 SER OG O 26.819 5.059 23.182 1.00 . A A . 13 SER OG 1 1
16 11375 1 1 14 LEU C C 28.276 4.055 16.743 1.00 . A A . 14 LEU C 1 1
16 11376 1 1 14 LEU CA C 28.278 5.181 17.764 1.00 . A A . 14 LEU CA 1 1
16 11377 1 1 14 LEU CB C 29.635 5.895 17.736 1.00 . A A . 14 LEU CB 1 1
16 11378 1 1 14 LEU CD1 C 28.729 8.250 17.499 1.00 . A A . 14 LEU CD1 1 1
16 11379 1 1 14 LEU CD2 C 29.046 7.252 19.788 1.00 . A A . 14 LEU CD2 1 1
16 11380 1 1 14 LEU CG C 29.577 7.295 18.351 1.00 . A A . 14 LEU CG 1 1
16 11381 1 1 14 LEU H H 28.718 4.244 19.618 1.00 . A A . 14 LEU H 1 1
16 11382 1 1 14 LEU HA H 27.500 5.885 17.514 1.00 . A A . 14 LEU HA 1 1
16 11383 1 1 14 LEU HB2 H 30.360 5.312 18.283 1.00 . A A . 14 LEU HB2 1 1
16 11384 1 1 14 LEU HB3 H 29.963 5.976 16.709 1.00 . A A . 14 LEU HB3 1 1
16 11385 1 1 14 LEU HD11 H 28.682 7.890 16.483 1.00 . A A . 14 LEU HD11 1 1
16 11386 1 1 14 LEU HD12 H 27.732 8.305 17.911 1.00 . A A . 14 LEU HD12 1 1
16 11387 1 1 14 LEU HD13 H 29.176 9.234 17.512 1.00 . A A . 14 LEU HD13 1 1
16 11388 1 1 14 LEU HD21 H 28.058 6.815 19.797 1.00 . A A . 14 LEU HD21 1 1
16 11389 1 1 14 LEU HD22 H 29.710 6.660 20.403 1.00 . A A . 14 LEU HD22 1 1
16 11390 1 1 14 LEU HD23 H 28.996 8.258 20.180 1.00 . A A . 14 LEU HD23 1 1
16 11391 1 1 14 LEU HG H 30.588 7.671 18.379 1.00 . A A . 14 LEU HG 1 1
16 11392 1 1 14 LEU N N 27.995 4.644 19.089 1.00 . A A . 14 LEU N 1 1
16 11393 1 1 14 LEU O O 27.586 4.112 15.728 1.00 . A A . 14 LEU O 1 1
16 11394 1 1 15 GLN C C 27.816 1.406 15.669 1.00 . A A . 15 GLN C 1 1
16 11395 1 1 15 GLN CA C 29.183 1.859 16.186 1.00 . A A . 15 GLN CA 1 1
16 11396 1 1 15 GLN CB C 29.850 0.762 17.015 1.00 . A A . 15 GLN CB 1 1
16 11397 1 1 15 GLN CD C 30.235 -1.690 17.343 1.00 . A A . 15 GLN CD 1 1
16 11398 1 1 15 GLN CG C 29.670 -0.630 16.409 1.00 . A A . 15 GLN CG 1 1
16 11399 1 1 15 GLN H H 29.573 3.058 17.867 1.00 . A A . 15 GLN H 1 1
16 11400 1 1 15 GLN HA H 29.819 2.099 15.349 1.00 . A A . 15 GLN HA 1 1
16 11401 1 1 15 GLN HB2 H 30.904 0.975 17.086 1.00 . A A . 15 GLN HB2 1 1
16 11402 1 1 15 GLN HB3 H 29.422 0.779 18.008 1.00 . A A . 15 GLN HB3 1 1
16 11403 1 1 15 GLN HE21 H 30.596 -2.892 15.802 1.00 . A A . 15 GLN HE21 1 1
16 11404 1 1 15 GLN HE22 H 31.031 -3.512 17.355 1.00 . A A . 15 GLN HE22 1 1
16 11405 1 1 15 GLN HG2 H 28.618 -0.815 16.254 1.00 . A A . 15 GLN HG2 1 1
16 11406 1 1 15 GLN HG3 H 30.187 -0.675 15.464 1.00 . A A . 15 GLN HG3 1 1
16 11407 1 1 15 GLN N N 29.058 3.031 17.038 1.00 . A A . 15 GLN N 1 1
16 11408 1 1 15 GLN NE2 N 30.665 -2.810 16.776 1.00 . A A . 15 GLN NE2 1 1
16 11409 1 1 15 GLN O O 27.660 1.095 14.488 1.00 . A A . 15 GLN O 1 1
16 11410 1 1 15 GLN OE1 O 30.282 -1.500 18.559 1.00 . A A . 15 GLN OE1 1 1
16 11411 1 1 16 ALA C C 24.586 2.127 15.918 1.00 . A A . 16 ALA C 1 1
16 11412 1 1 16 ALA CA C 25.487 0.931 16.204 1.00 . A A . 16 ALA CA 1 1
16 11413 1 1 16 ALA CB C 24.893 0.109 17.339 1.00 . A A . 16 ALA CB 1 1
16 11414 1 1 16 ALA H H 27.028 1.613 17.491 1.00 . A A . 16 ALA H 1 1
16 11415 1 1 16 ALA HA H 25.542 0.314 15.320 1.00 . A A . 16 ALA HA 1 1
16 11416 1 1 16 ALA HB1 H 25.691 -0.284 17.950 1.00 . A A . 16 ALA HB1 1 1
16 11417 1 1 16 ALA HB2 H 24.256 0.741 17.938 1.00 . A A . 16 ALA HB2 1 1
16 11418 1 1 16 ALA HB3 H 24.315 -0.705 16.927 1.00 . A A . 16 ALA HB3 1 1
16 11419 1 1 16 ALA N N 26.837 1.361 16.563 1.00 . A A . 16 ALA N 1 1
16 11420 1 1 16 ALA O O 23.367 2.043 16.061 1.00 . A A . 16 ALA O 1 1
16 11421 1 1 17 SER C C 25.017 5.177 14.014 1.00 . A A . 17 SER C 1 1
16 11422 1 1 17 SER CA C 24.428 4.450 15.217 1.00 . A A . 17 SER CA 1 1
16 11423 1 1 17 SER CB C 24.421 5.372 16.433 1.00 . A A . 17 SER CB 1 1
16 11424 1 1 17 SER H H 26.163 3.245 15.426 1.00 . A A . 17 SER H 1 1
16 11425 1 1 17 SER HA H 23.411 4.170 14.989 1.00 . A A . 17 SER HA 1 1
16 11426 1 1 17 SER HB2 H 23.557 6.014 16.387 1.00 . A A . 17 SER HB2 1 1
16 11427 1 1 17 SER HB3 H 24.368 4.770 17.331 1.00 . A A . 17 SER HB3 1 1
16 11428 1 1 17 SER HG H 25.480 6.922 15.863 1.00 . A A . 17 SER HG 1 1
16 11429 1 1 17 SER N N 25.189 3.239 15.518 1.00 . A A . 17 SER N 1 1
16 11430 1 1 17 SER O O 24.330 5.409 13.019 1.00 . A A . 17 SER O 1 1
16 11431 1 1 17 SER OG O 25.593 6.174 16.454 1.00 . A A . 17 SER OG 1 1
16 11432 1 1 18 ALA C C 27.567 5.276 12.038 1.00 . A A . 18 ALA C 1 1
16 11433 1 1 18 ALA CA C 26.973 6.254 13.039 1.00 . A A . 18 ALA CA 1 1
16 11434 1 1 18 ALA CB C 28.079 7.124 13.618 1.00 . A A . 18 ALA CB 1 1
16 11435 1 1 18 ALA H H 26.781 5.334 14.936 1.00 . A A . 18 ALA H 1 1
16 11436 1 1 18 ALA HA H 26.261 6.888 12.531 1.00 . A A . 18 ALA HA 1 1
16 11437 1 1 18 ALA HB1 H 28.547 6.605 14.439 1.00 . A A . 18 ALA HB1 1 1
16 11438 1 1 18 ALA HB2 H 28.812 7.324 12.851 1.00 . A A . 18 ALA HB2 1 1
16 11439 1 1 18 ALA HB3 H 27.657 8.053 13.967 1.00 . A A . 18 ALA HB3 1 1
16 11440 1 1 18 ALA N N 26.290 5.544 14.114 1.00 . A A . 18 ALA N 1 1
16 11441 1 1 18 ALA O O 28.763 5.312 11.754 1.00 . A A . 18 ALA O 1 1
16 11442 1 1 19 THR C C 26.863 3.872 9.098 1.00 . A A . 19 THR C 1 1
16 11443 1 1 19 THR CA C 27.168 3.411 10.524 1.00 . A A . 19 THR CA 1 1
16 11444 1 1 19 THR CB C 26.509 2.053 10.804 1.00 . A A . 19 THR CB 1 1
16 11445 1 1 19 THR CG2 C 25.046 2.014 10.341 1.00 . A A . 19 THR CG2 1 1
16 11446 1 1 19 THR H H 25.785 4.432 11.772 1.00 . A A . 19 THR H 1 1
16 11447 1 1 19 THR HA H 28.238 3.297 10.620 1.00 . A A . 19 THR HA 1 1
16 11448 1 1 19 THR HB H 26.540 1.875 11.870 1.00 . A A . 19 THR HB 1 1
16 11449 1 1 19 THR HG1 H 28.013 0.799 10.684 1.00 . A A . 19 THR HG1 1 1
16 11450 1 1 19 THR HG21 H 24.776 2.964 9.905 1.00 . A A . 19 THR HG21 1 1
16 11451 1 1 19 THR HG22 H 24.927 1.233 9.603 1.00 . A A . 19 THR HG22 1 1
16 11452 1 1 19 THR HG23 H 24.403 1.809 11.187 1.00 . A A . 19 THR HG23 1 1
16 11453 1 1 19 THR N N 26.724 4.404 11.503 1.00 . A A . 19 THR N 1 1
16 11454 1 1 19 THR O O 26.876 3.071 8.165 1.00 . A A . 19 THR O 1 1
16 11455 1 1 19 THR OG1 O 27.243 1.025 10.156 1.00 . A A . 19 THR OG1 1 1
16 11456 1 1 20 GLU C C 27.527 6.300 6.967 1.00 . A A . 20 GLU C 1 1
16 11457 1 1 20 GLU CA C 26.278 5.723 7.626 1.00 . A A . 20 GLU CA 1 1
16 11458 1 1 20 GLU CB C 25.219 6.811 7.771 1.00 . A A . 20 GLU CB 1 1
16 11459 1 1 20 GLU CD C 23.466 5.152 7.108 1.00 . A A . 20 GLU CD 1 1
16 11460 1 1 20 GLU CG C 24.020 6.550 6.866 1.00 . A A . 20 GLU CG 1 1
16 11461 1 1 20 GLU H H 26.588 5.757 9.711 1.00 . A A . 20 GLU H 1 1
16 11462 1 1 20 GLU HA H 25.895 4.940 7.003 1.00 . A A . 20 GLU HA 1 1
16 11463 1 1 20 GLU HB2 H 24.884 6.841 8.797 1.00 . A A . 20 GLU HB2 1 1
16 11464 1 1 20 GLU HB3 H 25.654 7.764 7.510 1.00 . A A . 20 GLU HB3 1 1
16 11465 1 1 20 GLU HG2 H 23.251 7.279 7.077 1.00 . A A . 20 GLU HG2 1 1
16 11466 1 1 20 GLU HG3 H 24.327 6.640 5.838 1.00 . A A . 20 GLU HG3 1 1
16 11467 1 1 20 GLU N N 26.587 5.165 8.935 1.00 . A A . 20 GLU N 1 1
16 11468 1 1 20 GLU O O 27.545 6.550 5.762 1.00 . A A . 20 GLU O 1 1
16 11469 1 1 20 GLU OE1 O 23.762 4.570 8.172 1.00 . A A . 20 GLU OE1 1 1
16 11470 1 1 20 GLU OE2 O 22.735 4.643 6.232 1.00 . A A . 20 GLU OE2 1 1
16 11471 1 1 21 TYR C C 30.929 6.033 7.272 1.00 . A A . 21 TYR C 1 1
16 11472 1 1 21 TYR CA C 29.813 7.076 7.263 1.00 . A A . 21 TYR CA 1 1
16 11473 1 1 21 TYR CB C 30.214 8.277 8.117 1.00 . A A . 21 TYR CB 1 1
16 11474 1 1 21 TYR CD1 C 29.616 10.358 6.840 1.00 . A A . 21 TYR CD1 1 1
16 11475 1 1 21 TYR CD2 C 28.238 9.718 8.697 1.00 . A A . 21 TYR CD2 1 1
16 11476 1 1 21 TYR CE1 C 28.807 11.461 6.624 1.00 . A A . 21 TYR CE1 1 1
16 11477 1 1 21 TYR CE2 C 27.431 10.822 8.476 1.00 . A A . 21 TYR CE2 1 1
16 11478 1 1 21 TYR CG C 29.334 9.483 7.879 1.00 . A A . 21 TYR CG 1 1
16 11479 1 1 21 TYR CZ C 27.719 11.688 7.442 1.00 . A A . 21 TYR CZ 1 1
16 11480 1 1 21 TYR H H 28.476 6.306 8.712 1.00 . A A . 21 TYR H 1 1
16 11481 1 1 21 TYR HA H 29.660 7.412 6.248 1.00 . A A . 21 TYR HA 1 1
16 11482 1 1 21 TYR HB2 H 30.147 8.002 9.158 1.00 . A A . 21 TYR HB2 1 1
16 11483 1 1 21 TYR HB3 H 31.237 8.539 7.890 1.00 . A A . 21 TYR HB3 1 1
16 11484 1 1 21 TYR HD1 H 30.466 10.181 6.198 1.00 . A A . 21 TYR HD1 1 1
16 11485 1 1 21 TYR HD2 H 28.012 9.040 9.508 1.00 . A A . 21 TYR HD2 1 1
16 11486 1 1 21 TYR HE1 H 29.028 12.141 5.816 1.00 . A A . 21 TYR HE1 1 1
16 11487 1 1 21 TYR HE2 H 26.579 11.003 9.114 1.00 . A A . 21 TYR HE2 1 1
16 11488 1 1 21 TYR HH H 26.408 12.976 8.015 1.00 . A A . 21 TYR HH 1 1
16 11489 1 1 21 TYR N N 28.560 6.517 7.763 1.00 . A A . 21 TYR N 1 1
16 11490 1 1 21 TYR O O 31.930 6.185 6.571 1.00 . A A . 21 TYR O 1 1
16 11491 1 1 21 TYR OH O 26.916 12.785 7.223 1.00 . A A . 21 TYR OH 1 1
16 11492 1 1 22 ILE C C 31.437 2.829 7.114 1.00 . A A . 22 ILE C 1 1
16 11493 1 1 22 ILE CA C 31.752 3.909 8.136 1.00 . A A . 22 ILE CA 1 1
16 11494 1 1 22 ILE CB C 31.780 3.291 9.539 1.00 . A A . 22 ILE CB 1 1
16 11495 1 1 22 ILE CD1 C 32.376 3.998 11.945 1.00 . A A . 22 ILE CD1 1 1
16 11496 1 1 22 ILE CG1 C 31.653 4.383 10.650 1.00 . A A . 22 ILE CG1 1 1
16 11497 1 1 22 ILE CG2 C 33.051 2.436 9.719 1.00 . A A . 22 ILE CG2 1 1
16 11498 1 1 22 ILE H H 29.938 4.895 8.579 1.00 . A A . 22 ILE H 1 1
16 11499 1 1 22 ILE HA H 32.722 4.328 7.903 1.00 . A A . 22 ILE HA 1 1
16 11500 1 1 22 ILE HB H 30.925 2.624 9.599 1.00 . A A . 22 ILE HB 1 1
16 11501 1 1 22 ILE HD11 H 32.309 2.928 12.089 1.00 . A A . 22 ILE HD11 1 1
16 11502 1 1 22 ILE HD12 H 33.414 4.288 11.876 1.00 . A A . 22 ILE HD12 1 1
16 11503 1 1 22 ILE HD13 H 31.913 4.505 12.779 1.00 . A A . 22 ILE HD13 1 1
16 11504 1 1 22 ILE HG12 H 32.072 5.316 10.288 1.00 . A A . 22 ILE HG12 1 1
16 11505 1 1 22 ILE HG13 H 30.604 4.537 10.891 1.00 . A A . 22 ILE HG13 1 1
16 11506 1 1 22 ILE HG21 H 33.177 1.788 8.861 1.00 . A A . 22 ILE HG21 1 1
16 11507 1 1 22 ILE HG22 H 33.912 3.081 9.816 1.00 . A A . 22 ILE HG22 1 1
16 11508 1 1 22 ILE HG23 H 32.954 1.833 10.612 1.00 . A A . 22 ILE HG23 1 1
16 11509 1 1 22 ILE N N 30.755 4.971 8.056 1.00 . A A . 22 ILE N 1 1
16 11510 1 1 22 ILE O O 30.906 1.770 7.452 1.00 . A A . 22 ILE O 1 1
16 11511 1 1 23 GLY C C 32.171 2.677 3.488 1.00 . A A . 23 GLY C 1 1
16 11512 1 1 23 GLY CA C 31.529 2.171 4.773 1.00 . A A . 23 GLY CA 1 1
16 11513 1 1 23 GLY H H 32.186 3.968 5.679 1.00 . A A . 23 GLY H 1 1
16 11514 1 1 23 GLY HA2 H 31.951 1.211 5.029 1.00 . A A . 23 GLY HA2 1 1
16 11515 1 1 23 GLY HA3 H 30.464 2.067 4.623 1.00 . A A . 23 GLY HA3 1 1
16 11516 1 1 23 GLY N N 31.768 3.107 5.867 1.00 . A A . 23 GLY N 1 1
16 11517 1 1 23 GLY O O 32.977 1.985 2.869 1.00 . A A . 23 GLY O 1 1
16 11518 1 1 24 TYR C C 33.862 4.616 1.966 1.00 . A A . 24 TYR C 1 1
16 11519 1 1 24 TYR CA C 32.343 4.504 1.884 1.00 . A A . 24 TYR CA 1 1
16 11520 1 1 24 TYR CB C 31.732 5.888 1.697 1.00 . A A . 24 TYR CB 1 1
16 11521 1 1 24 TYR CD1 C 29.571 5.364 0.530 1.00 . A A . 24 TYR CD1 1 1
16 11522 1 1 24 TYR CD2 C 29.467 6.314 2.734 1.00 . A A . 24 TYR CD2 1 1
16 11523 1 1 24 TYR CE1 C 28.187 5.330 0.483 1.00 . A A . 24 TYR CE1 1 1
16 11524 1 1 24 TYR CE2 C 28.083 6.277 2.680 1.00 . A A . 24 TYR CE2 1 1
16 11525 1 1 24 TYR CG C 30.218 5.856 1.656 1.00 . A A . 24 TYR CG 1 1
16 11526 1 1 24 TYR CZ C 27.451 5.786 1.557 1.00 . A A . 24 TYR CZ 1 1
16 11527 1 1 24 TYR H H 31.159 4.391 3.633 1.00 . A A . 24 TYR H 1 1
16 11528 1 1 24 TYR HA H 32.081 3.890 1.035 1.00 . A A . 24 TYR HA 1 1
16 11529 1 1 24 TYR HB2 H 32.047 6.520 2.513 1.00 . A A . 24 TYR HB2 1 1
16 11530 1 1 24 TYR HB3 H 32.098 6.308 0.770 1.00 . A A . 24 TYR HB3 1 1
16 11531 1 1 24 TYR HD1 H 30.145 5.004 -0.311 1.00 . A A . 24 TYR HD1 1 1
16 11532 1 1 24 TYR HD2 H 29.955 6.698 3.618 1.00 . A A . 24 TYR HD2 1 1
16 11533 1 1 24 TYR HE1 H 27.686 4.947 -0.393 1.00 . A A . 24 TYR HE1 1 1
16 11534 1 1 24 TYR HE2 H 27.502 6.632 3.518 1.00 . A A . 24 TYR HE2 1 1
16 11535 1 1 24 TYR HH H 25.786 5.857 0.597 1.00 . A A . 24 TYR HH 1 1
16 11536 1 1 24 TYR N N 31.806 3.892 3.094 1.00 . A A . 24 TYR N 1 1
16 11537 1 1 24 TYR O O 34.543 4.694 0.944 1.00 . A A . 24 TYR O 1 1
16 11538 1 1 24 TYR OH O 26.077 5.752 1.507 1.00 . A A . 24 TYR OH 1 1
16 11539 1 1 25 ALA C C 36.538 3.415 3.134 1.00 . A A . 25 ALA C 1 1
16 11540 1 1 25 ALA CA C 35.830 4.742 3.404 1.00 . A A . 25 ALA CA 1 1
16 11541 1 1 25 ALA CB C 36.102 5.185 4.838 1.00 . A A . 25 ALA CB 1 1
16 11542 1 1 25 ALA H H 33.794 4.571 3.963 1.00 . A A . 25 ALA H 1 1
16 11543 1 1 25 ALA HA H 36.223 5.489 2.732 1.00 . A A . 25 ALA HA 1 1
16 11544 1 1 25 ALA HB1 H 35.184 5.144 5.406 1.00 . A A . 25 ALA HB1 1 1
16 11545 1 1 25 ALA HB2 H 36.832 4.524 5.283 1.00 . A A . 25 ALA HB2 1 1
16 11546 1 1 25 ALA HB3 H 36.481 6.196 4.835 1.00 . A A . 25 ALA HB3 1 1
16 11547 1 1 25 ALA N N 34.389 4.631 3.187 1.00 . A A . 25 ALA N 1 1
16 11548 1 1 25 ALA O O 37.767 3.366 3.084 1.00 . A A . 25 ALA O 1 1
16 11549 1 1 26 TRP C C 36.760 0.897 1.246 1.00 . A A . 26 TRP C 1 1
16 11550 1 1 26 TRP CA C 36.353 1.027 2.708 1.00 . A A . 26 TRP CA 1 1
16 11551 1 1 26 TRP CB C 35.357 -0.071 3.072 1.00 . A A . 26 TRP CB 1 1
16 11552 1 1 26 TRP CD1 C 35.333 -0.678 5.561 1.00 . A A . 26 TRP CD1 1 1
16 11553 1 1 26 TRP CD2 C 36.745 -1.919 4.325 1.00 . A A . 26 TRP CD2 1 1
16 11554 1 1 26 TRP CE2 C 36.829 -2.351 5.654 1.00 . A A . 26 TRP CE2 1 1
16 11555 1 1 26 TRP CE3 C 37.543 -2.552 3.370 1.00 . A A . 26 TRP CE3 1 1
16 11556 1 1 26 TRP CG C 35.781 -0.847 4.281 1.00 . A A . 26 TRP CG 1 1
16 11557 1 1 26 TRP CH2 C 38.454 -3.992 5.076 1.00 . A A . 26 TRP CH2 1 1
16 11558 1 1 26 TRP CZ2 C 37.671 -3.380 6.043 1.00 . A A . 26 TRP CZ2 1 1
16 11559 1 1 26 TRP CZ3 C 38.391 -3.582 3.752 1.00 . A A . 26 TRP CZ3 1 1
16 11560 1 1 26 TRP H H 34.799 2.430 3.016 1.00 . A A . 26 TRP H 1 1
16 11561 1 1 26 TRP HA H 37.233 0.914 3.324 1.00 . A A . 26 TRP HA 1 1
16 11562 1 1 26 TRP HB2 H 34.395 0.375 3.271 1.00 . A A . 26 TRP HB2 1 1
16 11563 1 1 26 TRP HB3 H 35.266 -0.748 2.240 1.00 . A A . 26 TRP HB3 1 1
16 11564 1 1 26 TRP HD1 H 34.601 0.047 5.880 1.00 . A A . 26 TRP HD1 1 1
16 11565 1 1 26 TRP HE1 H 35.812 -1.665 7.334 1.00 . A A . 26 TRP HE1 1 1
16 11566 1 1 26 TRP HE3 H 37.503 -2.241 2.336 1.00 . A A . 26 TRP HE3 1 1
16 11567 1 1 26 TRP HH2 H 39.120 -4.796 5.357 1.00 . A A . 26 TRP HH2 1 1
16 11568 1 1 26 TRP HZ2 H 37.724 -3.703 7.072 1.00 . A A . 26 TRP HZ2 1 1
16 11569 1 1 26 TRP HZ3 H 39.008 -4.069 3.010 1.00 . A A . 26 TRP HZ3 1 1
16 11570 1 1 26 TRP N N 35.772 2.341 2.965 1.00 . A A . 26 TRP N 1 1
16 11571 1 1 26 TRP NE1 N 35.964 -1.583 6.370 1.00 . A A . 26 TRP NE1 1 1
16 11572 1 1 26 TRP O O 37.873 0.473 0.938 1.00 . A A . 26 TRP O 1 1
16 11573 1 1 27 ALA C C 37.422 1.898 -1.421 1.00 . A A . 27 ALA C 1 1
16 11574 1 1 27 ALA CA C 36.119 1.184 -1.083 1.00 . A A . 27 ALA CA 1 1
16 11575 1 1 27 ALA CB C 34.965 1.808 -1.862 1.00 . A A . 27 ALA CB 1 1
16 11576 1 1 27 ALA H H 34.981 1.591 0.657 1.00 . A A . 27 ALA H 1 1
16 11577 1 1 27 ALA HA H 36.206 0.145 -1.364 1.00 . A A . 27 ALA HA 1 1
16 11578 1 1 27 ALA HB1 H 34.332 2.362 -1.184 1.00 . A A . 27 ALA HB1 1 1
16 11579 1 1 27 ALA HB2 H 35.360 2.475 -2.614 1.00 . A A . 27 ALA HB2 1 1
16 11580 1 1 27 ALA HB3 H 34.389 1.028 -2.337 1.00 . A A . 27 ALA HB3 1 1
16 11581 1 1 27 ALA N N 35.851 1.262 0.349 1.00 . A A . 27 ALA N 1 1
16 11582 1 1 27 ALA O O 38.295 1.336 -2.082 1.00 . A A . 27 ALA O 1 1
16 11583 1 1 28 MET C C 39.988 3.205 -0.747 1.00 . A A . 28 MET C 1 1
16 11584 1 1 28 MET CA C 38.739 3.939 -1.226 1.00 . A A . 28 MET CA 1 1
16 11585 1 1 28 MET CB C 38.634 5.297 -0.515 1.00 . A A . 28 MET CB 1 1
16 11586 1 1 28 MET CE C 37.924 6.922 -4.190 1.00 . A A . 28 MET CE 1 1
16 11587 1 1 28 MET CG C 38.402 6.467 -1.490 1.00 . A A . 28 MET CG 1 1
16 11588 1 1 28 MET H H 36.812 3.531 -0.453 1.00 . A A . 28 MET H 1 1
16 11589 1 1 28 MET HA H 38.817 4.099 -2.288 1.00 . A A . 28 MET HA 1 1
16 11590 1 1 28 MET HB2 H 37.815 5.262 0.187 1.00 . A A . 28 MET HB2 1 1
16 11591 1 1 28 MET HB3 H 39.548 5.471 0.030 1.00 . A A . 28 MET HB3 1 1
16 11592 1 1 28 MET HE1 H 38.259 7.903 -3.895 1.00 . A A . 28 MET HE1 1 1
16 11593 1 1 28 MET HE2 H 38.765 6.346 -4.549 1.00 . A A . 28 MET HE2 1 1
16 11594 1 1 28 MET HE3 H 37.183 7.015 -4.972 1.00 . A A . 28 MET HE3 1 1
16 11595 1 1 28 MET HG2 H 38.046 7.320 -0.928 1.00 . A A . 28 MET HG2 1 1
16 11596 1 1 28 MET HG3 H 39.340 6.733 -1.960 1.00 . A A . 28 MET HG3 1 1
16 11597 1 1 28 MET N N 37.544 3.141 -0.968 1.00 . A A . 28 MET N 1 1
16 11598 1 1 28 MET O O 40.995 3.152 -1.451 1.00 . A A . 28 MET O 1 1
16 11599 1 1 28 MET SD S 37.193 6.087 -2.773 1.00 . A A . 28 MET SD 1 1
16 11600 1 1 29 VAL C C 41.524 0.834 0.077 1.00 . A A . 29 VAL C 1 1
16 11601 1 1 29 VAL CA C 41.044 1.920 1.034 1.00 . A A . 29 VAL CA 1 1
16 11602 1 1 29 VAL CB C 40.623 1.311 2.372 1.00 . A A . 29 VAL CB 1 1
16 11603 1 1 29 VAL CG1 C 41.719 0.412 2.929 1.00 . A A . 29 VAL CG1 1 1
16 11604 1 1 29 VAL CG2 C 40.283 2.410 3.375 1.00 . A A . 29 VAL CG2 1 1
16 11605 1 1 29 VAL H H 39.091 2.722 0.973 1.00 . A A . 29 VAL H 1 1
16 11606 1 1 29 VAL HA H 41.852 2.615 1.207 1.00 . A A . 29 VAL HA 1 1
16 11607 1 1 29 VAL HB H 39.740 0.711 2.211 1.00 . A A . 29 VAL HB 1 1
16 11608 1 1 29 VAL HG11 H 42.622 0.988 3.060 1.00 . A A . 29 VAL HG11 1 1
16 11609 1 1 29 VAL HG12 H 41.402 0.011 3.880 1.00 . A A . 29 VAL HG12 1 1
16 11610 1 1 29 VAL HG13 H 41.902 -0.396 2.237 1.00 . A A . 29 VAL HG13 1 1
16 11611 1 1 29 VAL HG21 H 40.040 3.319 2.843 1.00 . A A . 29 VAL HG21 1 1
16 11612 1 1 29 VAL HG22 H 39.437 2.102 3.970 1.00 . A A . 29 VAL HG22 1 1
16 11613 1 1 29 VAL HG23 H 41.133 2.584 4.017 1.00 . A A . 29 VAL HG23 1 1
16 11614 1 1 29 VAL N N 39.919 2.645 0.457 1.00 . A A . 29 VAL N 1 1
16 11615 1 1 29 VAL O O 42.723 0.573 -0.029 1.00 . A A . 29 VAL O 1 1
16 11616 1 1 30 VAL C C 41.765 -0.299 -2.703 1.00 . A A . 30 VAL C 1 1
16 11617 1 1 30 VAL CA C 40.912 -0.849 -1.565 1.00 . A A . 30 VAL CA 1 1
16 11618 1 1 30 VAL CB C 39.620 -1.449 -2.108 1.00 . A A . 30 VAL CB 1 1
16 11619 1 1 30 VAL CG1 C 39.923 -2.501 -3.159 1.00 . A A . 30 VAL CG1 1 1
16 11620 1 1 30 VAL CG2 C 38.791 -2.046 -0.974 1.00 . A A . 30 VAL CG2 1 1
16 11621 1 1 30 VAL H H 39.648 0.450 -0.499 1.00 . A A . 30 VAL H 1 1
16 11622 1 1 30 VAL HA H 41.465 -1.620 -1.051 1.00 . A A . 30 VAL HA 1 1
16 11623 1 1 30 VAL HB H 39.046 -0.660 -2.571 1.00 . A A . 30 VAL HB 1 1
16 11624 1 1 30 VAL HG11 H 40.939 -2.843 -3.035 1.00 . A A . 30 VAL HG11 1 1
16 11625 1 1 30 VAL HG12 H 39.244 -3.330 -3.042 1.00 . A A . 30 VAL HG12 1 1
16 11626 1 1 30 VAL HG13 H 39.803 -2.068 -4.140 1.00 . A A . 30 VAL HG13 1 1
16 11627 1 1 30 VAL HG21 H 39.451 -2.502 -0.251 1.00 . A A . 30 VAL HG21 1 1
16 11628 1 1 30 VAL HG22 H 38.219 -1.264 -0.499 1.00 . A A . 30 VAL HG22 1 1
16 11629 1 1 30 VAL HG23 H 38.122 -2.793 -1.375 1.00 . A A . 30 VAL HG23 1 1
16 11630 1 1 30 VAL N N 40.586 0.203 -0.621 1.00 . A A . 30 VAL N 1 1
16 11631 1 1 30 VAL O O 42.512 -1.039 -3.343 1.00 . A A . 30 VAL O 1 1
16 11632 1 1 31 VAL C C 43.783 2.067 -3.489 1.00 . A A . 31 VAL C 1 1
16 11633 1 1 31 VAL CA C 42.409 1.652 -4.005 1.00 . A A . 31 VAL CA 1 1
16 11634 1 1 31 VAL CB C 41.630 2.865 -4.505 1.00 . A A . 31 VAL CB 1 1
16 11635 1 1 31 VAL CG1 C 42.466 3.688 -5.473 1.00 . A A . 31 VAL CG1 1 1
16 11636 1 1 31 VAL CG2 C 40.328 2.422 -5.169 1.00 . A A . 31 VAL CG2 1 1
16 11637 1 1 31 VAL H H 41.041 1.542 -2.410 1.00 . A A . 31 VAL H 1 1
16 11638 1 1 31 VAL HA H 42.538 0.960 -4.814 1.00 . A A . 31 VAL HA 1 1
16 11639 1 1 31 VAL HB H 41.388 3.486 -3.653 1.00 . A A . 31 VAL HB 1 1
16 11640 1 1 31 VAL HG11 H 43.359 4.023 -4.971 1.00 . A A . 31 VAL HG11 1 1
16 11641 1 1 31 VAL HG12 H 42.732 3.077 -6.321 1.00 . A A . 31 VAL HG12 1 1
16 11642 1 1 31 VAL HG13 H 41.892 4.540 -5.804 1.00 . A A . 31 VAL HG13 1 1
16 11643 1 1 31 VAL HG21 H 40.442 1.415 -5.543 1.00 . A A . 31 VAL HG21 1 1
16 11644 1 1 31 VAL HG22 H 39.529 2.450 -4.442 1.00 . A A . 31 VAL HG22 1 1
16 11645 1 1 31 VAL HG23 H 40.098 3.090 -5.986 1.00 . A A . 31 VAL HG23 1 1
16 11646 1 1 31 VAL N N 41.651 1.002 -2.950 1.00 . A A . 31 VAL N 1 1
16 11647 1 1 31 VAL O O 44.742 2.169 -4.252 1.00 . A A . 31 VAL O 1 1
16 11648 1 1 32 ILE C C 45.906 1.485 -1.096 1.00 . A A . 32 ILE C 1 1
16 11649 1 1 32 ILE CA C 45.113 2.708 -1.553 1.00 . A A . 32 ILE CA 1 1
16 11650 1 1 32 ILE CB C 44.819 3.610 -0.358 1.00 . A A . 32 ILE CB 1 1
16 11651 1 1 32 ILE CD1 C 43.623 5.695 0.402 1.00 . A A . 32 ILE CD1 1 1
16 11652 1 1 32 ILE CG1 C 43.881 4.745 -0.764 1.00 . A A . 32 ILE CG1 1 1
16 11653 1 1 32 ILE CG2 C 46.112 4.174 0.224 1.00 . A A . 32 ILE CG2 1 1
16 11654 1 1 32 ILE H H 43.058 2.203 -1.644 1.00 . A A . 32 ILE H 1 1
16 11655 1 1 32 ILE HA H 45.704 3.262 -2.267 1.00 . A A . 32 ILE HA 1 1
16 11656 1 1 32 ILE HB H 44.333 3.016 0.405 1.00 . A A . 32 ILE HB 1 1
16 11657 1 1 32 ILE HD11 H 43.454 5.120 1.300 1.00 . A A . 32 ILE HD11 1 1
16 11658 1 1 32 ILE HD12 H 44.481 6.336 0.537 1.00 . A A . 32 ILE HD12 1 1
16 11659 1 1 32 ILE HD13 H 42.751 6.295 0.187 1.00 . A A . 32 ILE HD13 1 1
16 11660 1 1 32 ILE HG12 H 44.329 5.298 -1.576 1.00 . A A . 32 ILE HG12 1 1
16 11661 1 1 32 ILE HG13 H 42.942 4.326 -1.093 1.00 . A A . 32 ILE HG13 1 1
16 11662 1 1 32 ILE HG21 H 46.857 3.392 0.264 1.00 . A A . 32 ILE HG21 1 1
16 11663 1 1 32 ILE HG22 H 46.466 4.978 -0.403 1.00 . A A . 32 ILE HG22 1 1
16 11664 1 1 32 ILE HG23 H 45.924 4.546 1.220 1.00 . A A . 32 ILE HG23 1 1
16 11665 1 1 32 ILE N N 43.862 2.304 -2.189 1.00 . A A . 32 ILE N 1 1
16 11666 1 1 32 ILE O O 47.116 1.563 -0.885 1.00 . A A . 32 ILE O 1 1
16 11667 1 1 33 VAL C C 47.015 -1.227 -1.448 1.00 . A A . 33 VAL C 1 1
16 11668 1 1 33 VAL CA C 45.851 -0.879 -0.516 1.00 . A A . 33 VAL CA 1 1
16 11669 1 1 33 VAL CB C 44.779 -1.986 -0.478 1.00 . A A . 33 VAL CB 1 1
16 11670 1 1 33 VAL CG1 C 45.333 -3.355 -0.860 1.00 . A A . 33 VAL CG1 1 1
16 11671 1 1 33 VAL CG2 C 44.139 -2.049 0.907 1.00 . A A . 33 VAL CG2 1 1
16 11672 1 1 33 VAL H H 44.259 0.348 -1.129 1.00 . A A . 33 VAL H 1 1
16 11673 1 1 33 VAL HA H 46.237 -0.739 0.482 1.00 . A A . 33 VAL HA 1 1
16 11674 1 1 33 VAL HB H 44.009 -1.728 -1.190 1.00 . A A . 33 VAL HB 1 1
16 11675 1 1 33 VAL HG11 H 45.738 -3.304 -1.859 1.00 . A A . 33 VAL HG11 1 1
16 11676 1 1 33 VAL HG12 H 46.111 -3.633 -0.166 1.00 . A A . 33 VAL HG12 1 1
16 11677 1 1 33 VAL HG13 H 44.539 -4.083 -0.827 1.00 . A A . 33 VAL HG13 1 1
16 11678 1 1 33 VAL HG21 H 44.912 -2.141 1.655 1.00 . A A . 33 VAL HG21 1 1
16 11679 1 1 33 VAL HG22 H 43.571 -1.146 1.080 1.00 . A A . 33 VAL HG22 1 1
16 11680 1 1 33 VAL HG23 H 43.482 -2.905 0.959 1.00 . A A . 33 VAL HG23 1 1
16 11681 1 1 33 VAL N N 45.218 0.355 -0.946 1.00 . A A . 33 VAL N 1 1
16 11682 1 1 33 VAL O O 48.118 -1.519 -0.990 1.00 . A A . 33 VAL O 1 1
16 11683 1 1 34 GLY C C 48.887 -0.464 -3.744 1.00 . A A . 34 GLY C 1 1
16 11684 1 1 34 GLY CA C 47.792 -1.519 -3.737 1.00 . A A . 34 GLY CA 1 1
16 11685 1 1 34 GLY H H 45.861 -0.964 -3.059 1.00 . A A . 34 GLY H 1 1
16 11686 1 1 34 GLY HA2 H 48.227 -2.476 -3.489 1.00 . A A . 34 GLY HA2 1 1
16 11687 1 1 34 GLY HA3 H 47.342 -1.568 -4.717 1.00 . A A . 34 GLY HA3 1 1
16 11688 1 1 34 GLY N N 46.761 -1.199 -2.752 1.00 . A A . 34 GLY N 1 1
16 11689 1 1 34 GLY O O 50.050 -0.764 -3.472 1.00 . A A . 34 GLY O 1 1
16 11690 1 1 35 ALA C C 50.357 1.856 -2.841 1.00 . A A . 35 ALA C 1 1
16 11691 1 1 35 ALA CA C 49.478 1.882 -4.088 1.00 . A A . 35 ALA CA 1 1
16 11692 1 1 35 ALA CB C 48.743 3.216 -4.182 1.00 . A A . 35 ALA CB 1 1
16 11693 1 1 35 ALA H H 47.575 0.956 -4.256 1.00 . A A . 35 ALA H 1 1
16 11694 1 1 35 ALA HA H 50.106 1.766 -4.959 1.00 . A A . 35 ALA HA 1 1
16 11695 1 1 35 ALA HB1 H 47.698 3.036 -4.389 1.00 . A A . 35 ALA HB1 1 1
16 11696 1 1 35 ALA HB2 H 48.838 3.745 -3.245 1.00 . A A . 35 ALA HB2 1 1
16 11697 1 1 35 ALA HB3 H 49.174 3.807 -4.976 1.00 . A A . 35 ALA HB3 1 1
16 11698 1 1 35 ALA N N 48.516 0.778 -4.051 1.00 . A A . 35 ALA N 1 1
16 11699 1 1 35 ALA O O 51.505 2.294 -2.866 1.00 . A A . 35 ALA O 1 1
16 11700 1 1 36 THR C C 51.603 0.148 -0.589 1.00 . A A . 36 THR C 1 1
16 11701 1 1 36 THR CA C 50.517 1.221 -0.491 1.00 . A A . 36 THR CA 1 1
16 11702 1 1 36 THR CB C 49.518 0.886 0.621 1.00 . A A . 36 THR CB 1 1
16 11703 1 1 36 THR CG2 C 50.222 0.435 1.895 1.00 . A A . 36 THR CG2 1 1
16 11704 1 1 36 THR H H 48.884 0.990 -1.809 1.00 . A A . 36 THR H 1 1
16 11705 1 1 36 THR HA H 50.983 2.169 -0.270 1.00 . A A . 36 THR HA 1 1
16 11706 1 1 36 THR HB H 48.883 0.083 0.278 1.00 . A A . 36 THR HB 1 1
16 11707 1 1 36 THR HG1 H 47.853 1.729 1.217 1.00 . A A . 36 THR HG1 1 1
16 11708 1 1 36 THR HG21 H 51.088 1.058 2.062 1.00 . A A . 36 THR HG21 1 1
16 11709 1 1 36 THR HG22 H 49.544 0.522 2.729 1.00 . A A . 36 THR HG22 1 1
16 11710 1 1 36 THR HG23 H 50.531 -0.595 1.783 1.00 . A A . 36 THR HG23 1 1
16 11711 1 1 36 THR N N 49.803 1.326 -1.756 1.00 . A A . 36 THR N 1 1
16 11712 1 1 36 THR O O 52.739 0.362 -0.168 1.00 . A A . 36 THR O 1 1
16 11713 1 1 36 THR OG1 O 48.709 2.019 0.895 1.00 . A A . 36 THR OG1 1 1
16 11714 1 1 37 ILE C C 53.416 -1.653 -2.078 1.00 . A A . 37 ILE C 1 1
16 11715 1 1 37 ILE CA C 52.187 -2.110 -1.298 1.00 . A A . 37 ILE CA 1 1
16 11716 1 1 37 ILE CB C 51.506 -3.276 -2.016 1.00 . A A . 37 ILE CB 1 1
16 11717 1 1 37 ILE CD1 C 49.691 -5.010 -1.860 1.00 . A A . 37 ILE CD1 1 1
16 11718 1 1 37 ILE CG1 C 50.375 -3.836 -1.166 1.00 . A A . 37 ILE CG1 1 1
16 11719 1 1 37 ILE CG2 C 52.505 -4.380 -2.349 1.00 . A A . 37 ILE CG2 1 1
16 11720 1 1 37 ILE H H 50.323 -1.114 -1.462 1.00 . A A . 37 ILE H 1 1
16 11721 1 1 37 ILE HA H 52.498 -2.436 -0.317 1.00 . A A . 37 ILE HA 1 1
16 11722 1 1 37 ILE HB H 51.089 -2.909 -2.937 1.00 . A A . 37 ILE HB 1 1
16 11723 1 1 37 ILE HD11 H 49.586 -4.793 -2.912 1.00 . A A . 37 ILE HD11 1 1
16 11724 1 1 37 ILE HD12 H 50.291 -5.899 -1.733 1.00 . A A . 37 ILE HD12 1 1
16 11725 1 1 37 ILE HD13 H 48.716 -5.167 -1.422 1.00 . A A . 37 ILE HD13 1 1
16 11726 1 1 37 ILE HG12 H 50.778 -4.167 -0.227 1.00 . A A . 37 ILE HG12 1 1
16 11727 1 1 37 ILE HG13 H 49.648 -3.058 -0.989 1.00 . A A . 37 ILE HG13 1 1
16 11728 1 1 37 ILE HG21 H 53.319 -3.964 -2.923 1.00 . A A . 37 ILE HG21 1 1
16 11729 1 1 37 ILE HG22 H 52.887 -4.806 -1.433 1.00 . A A . 37 ILE HG22 1 1
16 11730 1 1 37 ILE HG23 H 52.010 -5.147 -2.926 1.00 . A A . 37 ILE HG23 1 1
16 11731 1 1 37 ILE N N 51.245 -1.005 -1.146 1.00 . A A . 37 ILE N 1 1
16 11732 1 1 37 ILE O O 54.550 -1.932 -1.687 1.00 . A A . 37 ILE O 1 1
16 11733 1 1 38 GLY C C 55.312 0.274 -3.193 1.00 . A A . 38 GLY C 1 1
16 11734 1 1 38 GLY CA C 54.272 -0.458 -4.021 1.00 . A A . 38 GLY CA 1 1
16 11735 1 1 38 GLY H H 52.258 -0.764 -3.441 1.00 . A A . 38 GLY H 1 1
16 11736 1 1 38 GLY HA2 H 54.741 -1.290 -4.522 1.00 . A A . 38 GLY HA2 1 1
16 11737 1 1 38 GLY HA3 H 53.869 0.226 -4.753 1.00 . A A . 38 GLY HA3 1 1
16 11738 1 1 38 GLY N N 53.185 -0.952 -3.182 1.00 . A A . 38 GLY N 1 1
16 11739 1 1 38 GLY O O 56.419 -0.221 -2.984 1.00 . A A . 38 GLY O 1 1
16 11740 1 1 39 ILE C C 56.479 1.463 -0.808 1.00 . A A . 39 ILE C 1 1
16 11741 1 1 39 ILE CA C 55.839 2.283 -1.927 1.00 . A A . 39 ILE CA 1 1
16 11742 1 1 39 ILE CB C 55.057 3.459 -1.347 1.00 . A A . 39 ILE CB 1 1
16 11743 1 1 39 ILE CD1 C 52.963 4.575 -2.207 1.00 . A A . 39 ILE CD1 1 1
16 11744 1 1 39 ILE CG1 C 54.443 4.308 -2.462 1.00 . A A . 39 ILE CG1 1 1
16 11745 1 1 39 ILE CG2 C 55.958 4.316 -0.481 1.00 . A A . 39 ILE CG2 1 1
16 11746 1 1 39 ILE H H 54.050 1.793 -2.940 1.00 . A A . 39 ILE H 1 1
16 11747 1 1 39 ILE HA H 56.626 2.665 -2.563 1.00 . A A . 39 ILE HA 1 1
16 11748 1 1 39 ILE HB H 54.261 3.067 -0.730 1.00 . A A . 39 ILE HB 1 1
16 11749 1 1 39 ILE HD11 H 52.640 4.010 -1.345 1.00 . A A . 39 ILE HD11 1 1
16 11750 1 1 39 ILE HD12 H 52.815 5.630 -2.024 1.00 . A A . 39 ILE HD12 1 1
16 11751 1 1 39 ILE HD13 H 52.391 4.275 -3.072 1.00 . A A . 39 ILE HD13 1 1
16 11752 1 1 39 ILE HG12 H 54.966 5.251 -2.511 1.00 . A A . 39 ILE HG12 1 1
16 11753 1 1 39 ILE HG13 H 54.549 3.794 -3.402 1.00 . A A . 39 ILE HG13 1 1
16 11754 1 1 39 ILE HG21 H 56.966 4.263 -0.860 1.00 . A A . 39 ILE HG21 1 1
16 11755 1 1 39 ILE HG22 H 55.613 5.337 -0.512 1.00 . A A . 39 ILE HG22 1 1
16 11756 1 1 39 ILE HG23 H 55.930 3.950 0.533 1.00 . A A . 39 ILE HG23 1 1
16 11757 1 1 39 ILE N N 54.947 1.459 -2.730 1.00 . A A . 39 ILE N 1 1
16 11758 1 1 39 ILE O O 57.668 1.609 -0.527 1.00 . A A . 39 ILE O 1 1
16 11759 1 1 40 LYS C C 57.369 -1.073 0.433 1.00 . A A . 40 LYS C 1 1
16 11760 1 1 40 LYS CA C 56.184 -0.239 0.906 1.00 . A A . 40 LYS CA 1 1
16 11761 1 1 40 LYS CB C 55.067 -1.156 1.383 1.00 . A A . 40 LYS CB 1 1
16 11762 1 1 40 LYS CD C 54.295 -0.765 3.731 1.00 . A A . 40 LYS CD 1 1
16 11763 1 1 40 LYS CE C 54.861 0.602 4.128 1.00 . A A . 40 LYS CE 1 1
16 11764 1 1 40 LYS CG C 55.257 -1.542 2.839 1.00 . A A . 40 LYS CG 1 1
16 11765 1 1 40 LYS H H 54.752 0.522 -0.438 1.00 . A A . 40 LYS H 1 1
16 11766 1 1 40 LYS HA H 56.497 0.389 1.724 1.00 . A A . 40 LYS HA 1 1
16 11767 1 1 40 LYS HB2 H 54.120 -0.647 1.280 1.00 . A A . 40 LYS HB2 1 1
16 11768 1 1 40 LYS HB3 H 55.059 -2.047 0.775 1.00 . A A . 40 LYS HB3 1 1
16 11769 1 1 40 LYS HD2 H 53.375 -0.614 3.190 1.00 . A A . 40 LYS HD2 1 1
16 11770 1 1 40 LYS HD3 H 54.096 -1.342 4.622 1.00 . A A . 40 LYS HD3 1 1
16 11771 1 1 40 LYS HE2 H 54.735 1.292 3.303 1.00 . A A . 40 LYS HE2 1 1
16 11772 1 1 40 LYS HE3 H 54.319 0.976 4.986 1.00 . A A . 40 LYS HE3 1 1
16 11773 1 1 40 LYS HG2 H 55.065 -2.599 2.948 1.00 . A A . 40 LYS HG2 1 1
16 11774 1 1 40 LYS HG3 H 56.273 -1.329 3.131 1.00 . A A . 40 LYS HG3 1 1
16 11775 1 1 40 LYS HZ1 H 56.497 -0.392 4.950 1.00 . A A . 40 LYS HZ1 1 1
16 11776 1 1 40 LYS HZ2 H 56.878 0.577 3.609 1.00 . A A . 40 LYS HZ2 1 1
16 11777 1 1 40 LYS HZ3 H 56.561 1.294 5.115 1.00 . A A . 40 LYS HZ3 1 1
16 11778 1 1 40 LYS N N 55.690 0.600 -0.174 1.00 . A A . 40 LYS N 1 1
16 11779 1 1 40 LYS NZ N 56.309 0.513 4.476 1.00 . A A . 40 LYS NZ 1 1
16 11780 1 1 40 LYS O O 58.412 -1.119 1.084 1.00 . A A . 40 LYS O 1 1
16 11781 1 1 41 LEU C C 59.529 -1.796 -1.458 1.00 . A A . 41 LEU C 1 1
16 11782 1 1 41 LEU CA C 58.233 -2.580 -1.278 1.00 . A A . 41 LEU CA 1 1
16 11783 1 1 41 LEU CB C 57.762 -3.112 -2.628 1.00 . A A . 41 LEU CB 1 1
16 11784 1 1 41 LEU CD1 C 56.398 -4.841 -3.833 1.00 . A A . 41 LEU CD1 1 1
16 11785 1 1 41 LEU CD2 C 57.436 -5.410 -1.621 1.00 . A A . 41 LEU CD2 1 1
16 11786 1 1 41 LEU CG C 56.808 -4.299 -2.466 1.00 . A A . 41 LEU CG 1 1
16 11787 1 1 41 LEU H H 56.334 -1.657 -1.168 1.00 . A A . 41 LEU H 1 1
16 11788 1 1 41 LEU HA H 58.414 -3.411 -0.618 1.00 . A A . 41 LEU HA 1 1
16 11789 1 1 41 LEU HB2 H 57.246 -2.319 -3.152 1.00 . A A . 41 LEU HB2 1 1
16 11790 1 1 41 LEU HB3 H 58.618 -3.415 -3.208 1.00 . A A . 41 LEU HB3 1 1
16 11791 1 1 41 LEU HD11 H 57.069 -4.456 -4.587 1.00 . A A . 41 LEU HD11 1 1
16 11792 1 1 41 LEU HD12 H 56.449 -5.919 -3.820 1.00 . A A . 41 LEU HD12 1 1
16 11793 1 1 41 LEU HD13 H 55.389 -4.529 -4.054 1.00 . A A . 41 LEU HD13 1 1
16 11794 1 1 41 LEU HD21 H 58.511 -5.387 -1.731 1.00 . A A . 41 LEU HD21 1 1
16 11795 1 1 41 LEU HD22 H 57.173 -5.264 -0.583 1.00 . A A . 41 LEU HD22 1 1
16 11796 1 1 41 LEU HD23 H 57.060 -6.366 -1.956 1.00 . A A . 41 LEU HD23 1 1
16 11797 1 1 41 LEU HG H 55.919 -3.951 -1.962 1.00 . A A . 41 LEU HG 1 1
16 11798 1 1 41 LEU N N 57.193 -1.735 -0.703 1.00 . A A . 41 LEU N 1 1
16 11799 1 1 41 LEU O O 60.620 -2.368 -1.437 1.00 . A A . 41 LEU O 1 1
16 11800 1 1 42 PHE C C 61.320 0.602 -0.547 1.00 . A A . 42 PHE C 1 1
16 11801 1 1 42 PHE CA C 60.559 0.381 -1.851 1.00 . A A . 42 PHE CA 1 1
16 11802 1 1 42 PHE CB C 60.098 1.719 -2.420 1.00 . A A . 42 PHE CB 1 1
16 11803 1 1 42 PHE CD1 C 61.430 1.848 -4.538 1.00 . A A . 42 PHE CD1 1 1
16 11804 1 1 42 PHE CD2 C 61.807 3.505 -2.846 1.00 . A A . 42 PHE CD2 1 1
16 11805 1 1 42 PHE CE1 C 62.384 2.450 -5.341 1.00 . A A . 42 PHE CE1 1 1
16 11806 1 1 42 PHE CE2 C 62.763 4.106 -3.648 1.00 . A A . 42 PHE CE2 1 1
16 11807 1 1 42 PHE CG C 61.141 2.376 -3.290 1.00 . A A . 42 PHE CG 1 1
16 11808 1 1 42 PHE CZ C 63.051 3.579 -4.896 1.00 . A A . 42 PHE CZ 1 1
16 11809 1 1 42 PHE H H 58.503 -0.099 -1.666 1.00 . A A . 42 PHE H 1 1
16 11810 1 1 42 PHE HA H 61.220 -0.086 -2.564 1.00 . A A . 42 PHE HA 1 1
16 11811 1 1 42 PHE HB2 H 59.213 1.558 -3.016 1.00 . A A . 42 PHE HB2 1 1
16 11812 1 1 42 PHE HB3 H 59.855 2.385 -1.603 1.00 . A A . 42 PHE HB3 1 1
16 11813 1 1 42 PHE HD1 H 60.909 0.967 -4.885 1.00 . A A . 42 PHE HD1 1 1
16 11814 1 1 42 PHE HD2 H 61.583 3.916 -1.873 1.00 . A A . 42 PHE HD2 1 1
16 11815 1 1 42 PHE HE1 H 62.609 2.038 -6.313 1.00 . A A . 42 PHE HE1 1 1
16 11816 1 1 42 PHE HE2 H 63.283 4.987 -3.302 1.00 . A A . 42 PHE HE2 1 1
16 11817 1 1 42 PHE HZ H 63.795 4.048 -5.522 1.00 . A A . 42 PHE HZ 1 1
16 11818 1 1 42 PHE N N 59.402 -0.489 -1.649 1.00 . A A . 42 PHE N 1 1
16 11819 1 1 42 PHE O O 62.529 0.379 -0.480 1.00 . A A . 42 PHE O 1 1
16 11820 1 1 43 LYS C C 61.982 0.127 2.327 1.00 . A A . 43 LYS C 1 1
16 11821 1 1 43 LYS CA C 61.219 1.330 1.782 1.00 . A A . 43 LYS CA 1 1
16 11822 1 1 43 LYS CB C 60.128 1.739 2.748 1.00 . A A . 43 LYS CB 1 1
16 11823 1 1 43 LYS CD C 60.058 4.189 3.410 1.00 . A A . 43 LYS CD 1 1
16 11824 1 1 43 LYS CE C 59.651 5.611 3.005 1.00 . A A . 43 LYS CE 1 1
16 11825 1 1 43 LYS CG C 59.621 3.128 2.382 1.00 . A A . 43 LYS CG 1 1
16 11826 1 1 43 LYS H H 59.653 1.230 0.363 1.00 . A A . 43 LYS H 1 1
16 11827 1 1 43 LYS HA H 61.898 2.163 1.676 1.00 . A A . 43 LYS HA 1 1
16 11828 1 1 43 LYS HB2 H 59.314 1.030 2.683 1.00 . A A . 43 LYS HB2 1 1
16 11829 1 1 43 LYS HB3 H 60.522 1.744 3.755 1.00 . A A . 43 LYS HB3 1 1
16 11830 1 1 43 LYS HD2 H 59.604 3.963 4.363 1.00 . A A . 43 LYS HD2 1 1
16 11831 1 1 43 LYS HD3 H 61.134 4.154 3.513 1.00 . A A . 43 LYS HD3 1 1
16 11832 1 1 43 LYS HE2 H 58.777 5.905 3.571 1.00 . A A . 43 LYS HE2 1 1
16 11833 1 1 43 LYS HE3 H 60.465 6.287 3.242 1.00 . A A . 43 LYS HE3 1 1
16 11834 1 1 43 LYS HG2 H 60.012 3.387 1.405 1.00 . A A . 43 LYS HG2 1 1
16 11835 1 1 43 LYS HG3 H 58.553 3.096 2.329 1.00 . A A . 43 LYS HG3 1 1
16 11836 1 1 43 LYS HZ1 H 60.168 5.409 0.995 1.00 . A A . 43 LYS HZ1 1 1
16 11837 1 1 43 LYS HZ2 H 58.529 5.101 1.324 1.00 . A A . 43 LYS HZ2 1 1
16 11838 1 1 43 LYS HZ3 H 59.110 6.697 1.309 1.00 . A A . 43 LYS HZ3 1 1
16 11839 1 1 43 LYS N N 60.613 1.057 0.482 1.00 . A A . 43 LYS N 1 1
16 11840 1 1 43 LYS NZ N 59.341 5.712 1.547 1.00 . A A . 43 LYS NZ 1 1
16 11841 1 1 43 LYS O O 62.825 0.273 3.212 1.00 . A A . 43 LYS O 1 1
16 11842 1 1 44 LYS C C 63.765 -2.343 1.714 1.00 . A A . 44 LYS C 1 1
16 11843 1 1 44 LYS CA C 62.344 -2.277 2.268 1.00 . A A . 44 LYS CA 1 1
16 11844 1 1 44 LYS CB C 61.540 -3.500 1.787 1.00 . A A . 44 LYS CB 1 1
16 11845 1 1 44 LYS CD C 59.573 -4.873 2.568 1.00 . A A . 44 LYS CD 1 1
16 11846 1 1 44 LYS CE C 59.097 -6.024 3.482 1.00 . A A . 44 LYS CE 1 1
16 11847 1 1 44 LYS CG C 60.996 -4.407 2.907 1.00 . A A . 44 LYS CG 1 1
16 11848 1 1 44 LYS H H 61.000 -1.127 1.115 1.00 . A A . 44 LYS H 1 1
16 11849 1 1 44 LYS HA H 62.395 -2.255 3.343 1.00 . A A . 44 LYS HA 1 1
16 11850 1 1 44 LYS HB2 H 60.704 -3.146 1.204 1.00 . A A . 44 LYS HB2 1 1
16 11851 1 1 44 LYS HB3 H 62.175 -4.089 1.150 1.00 . A A . 44 LYS HB3 1 1
16 11852 1 1 44 LYS HD2 H 58.901 -4.036 2.693 1.00 . A A . 44 LYS HD2 1 1
16 11853 1 1 44 LYS HD3 H 59.546 -5.189 1.527 1.00 . A A . 44 LYS HD3 1 1
16 11854 1 1 44 LYS HE2 H 58.062 -5.855 3.745 1.00 . A A . 44 LYS HE2 1 1
16 11855 1 1 44 LYS HE3 H 59.175 -6.969 2.955 1.00 . A A . 44 LYS HE3 1 1
16 11856 1 1 44 LYS HG2 H 61.641 -5.278 3.008 1.00 . A A . 44 LYS HG2 1 1
16 11857 1 1 44 LYS HG3 H 60.966 -3.873 3.843 1.00 . A A . 44 LYS HG3 1 1
16 11858 1 1 44 LYS HZ1 H 59.850 -5.186 5.236 1.00 . A A . 44 LYS HZ1 1 1
16 11859 1 1 44 LYS HZ2 H 59.510 -6.846 5.353 1.00 . A A . 44 LYS HZ2 1 1
16 11860 1 1 44 LYS HZ3 H 60.886 -6.320 4.512 1.00 . A A . 44 LYS HZ3 1 1
16 11861 1 1 44 LYS N N 61.683 -1.061 1.812 1.00 . A A . 44 LYS N 1 1
16 11862 1 1 44 LYS NZ N 59.896 -6.100 4.741 1.00 . A A . 44 LYS NZ 1 1
16 11863 1 1 44 LYS O O 64.736 -2.386 2.470 1.00 . A A . 44 LYS O 1 1
16 11864 1 1 45 PHE C C 66.014 -1.206 0.077 1.00 . A A . 45 PHE C 1 1
16 11865 1 1 45 PHE CA C 65.168 -2.420 -0.275 1.00 . A A . 45 PHE CA 1 1
16 11866 1 1 45 PHE CB C 64.953 -2.475 -1.781 1.00 . A A . 45 PHE CB 1 1
16 11867 1 1 45 PHE CD1 C 65.931 -4.678 -2.530 1.00 . A A . 45 PHE CD1 1 1
16 11868 1 1 45 PHE CD2 C 63.539 -4.419 -2.569 1.00 . A A . 45 PHE CD2 1 1
16 11869 1 1 45 PHE CE1 C 65.794 -5.970 -3.010 1.00 . A A . 45 PHE CE1 1 1
16 11870 1 1 45 PHE CE2 C 63.412 -5.712 -3.049 1.00 . A A . 45 PHE CE2 1 1
16 11871 1 1 45 PHE CG C 64.802 -3.893 -2.306 1.00 . A A . 45 PHE CG 1 1
16 11872 1 1 45 PHE CZ C 64.537 -6.485 -3.270 1.00 . A A . 45 PHE CZ 1 1
16 11873 1 1 45 PHE H H 63.069 -2.319 -0.159 1.00 . A A . 45 PHE H 1 1
16 11874 1 1 45 PHE HA H 65.685 -3.313 0.040 1.00 . A A . 45 PHE HA 1 1
16 11875 1 1 45 PHE HB2 H 64.064 -1.914 -2.023 1.00 . A A . 45 PHE HB2 1 1
16 11876 1 1 45 PHE HB3 H 65.791 -2.007 -2.264 1.00 . A A . 45 PHE HB3 1 1
16 11877 1 1 45 PHE HD1 H 66.918 -4.286 -2.330 1.00 . A A . 45 PHE HD1 1 1
16 11878 1 1 45 PHE HD2 H 62.651 -3.825 -2.399 1.00 . A A . 45 PHE HD2 1 1
16 11879 1 1 45 PHE HE1 H 66.671 -6.576 -3.182 1.00 . A A . 45 PHE HE1 1 1
16 11880 1 1 45 PHE HE2 H 62.431 -6.117 -3.252 1.00 . A A . 45 PHE HE2 1 1
16 11881 1 1 45 PHE HZ H 64.433 -7.493 -3.644 1.00 . A A . 45 PHE HZ 1 1
16 11882 1 1 45 PHE N N 63.877 -2.355 0.390 1.00 . A A . 45 PHE N 1 1
16 11883 1 1 45 PHE O O 67.244 -1.263 0.049 1.00 . A A . 45 PHE O 1 1
16 11884 1 1 46 THR C C 66.266 1.231 2.252 1.00 . A A . 46 THR C 1 1
16 11885 1 1 46 THR CA C 66.029 1.128 0.744 1.00 . A A . 46 THR CA 1 1
16 11886 1 1 46 THR CB C 65.188 2.301 0.260 1.00 . A A . 46 THR CB 1 1
16 11887 1 1 46 THR CG2 C 64.832 2.134 -1.217 1.00 . A A . 46 THR CG2 1 1
16 11888 1 1 46 THR H H 64.373 -0.119 0.396 1.00 . A A . 46 THR H 1 1
16 11889 1 1 46 THR HA H 66.982 1.155 0.238 1.00 . A A . 46 THR HA 1 1
16 11890 1 1 46 THR HB H 65.761 3.199 0.375 1.00 . A A . 46 THR HB 1 1
16 11891 1 1 46 THR HG1 H 63.703 1.532 1.289 1.00 . A A . 46 THR HG1 1 1
16 11892 1 1 46 THR HG21 H 65.316 1.248 -1.606 1.00 . A A . 46 THR HG21 1 1
16 11893 1 1 46 THR HG22 H 63.761 2.035 -1.320 1.00 . A A . 46 THR HG22 1 1
16 11894 1 1 46 THR HG23 H 65.170 3.000 -1.766 1.00 . A A . 46 THR HG23 1 1
16 11895 1 1 46 THR N N 65.349 -0.105 0.399 1.00 . A A . 46 THR N 1 1
16 11896 1 1 46 THR O O 66.735 2.259 2.740 1.00 . A A . 46 THR O 1 1
16 11897 1 1 46 THR OG1 O 64.005 2.408 1.039 1.00 . A A . 46 THR OG1 1 1
16 11898 1 1 47 SER C C 67.527 -0.342 4.791 1.00 . A A . 47 SER C 1 1
16 11899 1 1 47 SER CA C 66.130 0.157 4.435 1.00 . A A . 47 SER CA 1 1
16 11900 1 1 47 SER CB C 65.080 -0.736 5.088 1.00 . A A . 47 SER CB 1 1
16 11901 1 1 47 SER H H 65.573 -0.625 2.550 1.00 . A A . 47 SER H 1 1
16 11902 1 1 47 SER HA H 66.012 1.163 4.808 1.00 . A A . 47 SER HA 1 1
16 11903 1 1 47 SER HB2 H 64.102 -0.319 4.916 1.00 . A A . 47 SER HB2 1 1
16 11904 1 1 47 SER HB3 H 65.130 -1.722 4.644 1.00 . A A . 47 SER HB3 1 1
16 11905 1 1 47 SER HG H 66.128 -1.292 6.651 1.00 . A A . 47 SER HG 1 1
16 11906 1 1 47 SER N N 65.943 0.168 2.988 1.00 . A A . 47 SER N 1 1
16 11907 1 1 47 SER O O 68.103 0.069 5.799 1.00 . A A . 47 SER O 1 1
16 11908 1 1 47 SER OG O 65.307 -0.822 6.488 1.00 . A A . 47 SER OG 1 1
16 11909 1 1 48 LYS C C 70.388 -0.723 4.615 1.00 . A A . 48 LYS C 1 1
16 11910 1 1 48 LYS CA C 69.394 -1.800 4.184 1.00 . A A . 48 LYS CA 1 1
16 11911 1 1 48 LYS CB C 69.890 -2.479 2.904 1.00 . A A . 48 LYS CB 1 1
16 11912 1 1 48 LYS CD C 69.905 -4.558 1.497 1.00 . A A . 48 LYS CD 1 1
16 11913 1 1 48 LYS CE C 69.583 -3.727 0.258 1.00 . A A . 48 LYS CE 1 1
16 11914 1 1 48 LYS CG C 69.360 -3.908 2.759 1.00 . A A . 48 LYS CG 1 1
16 11915 1 1 48 LYS H H 67.555 -1.523 3.181 1.00 . A A . 48 LYS H 1 1
16 11916 1 1 48 LYS HA H 69.325 -2.534 4.966 1.00 . A A . 48 LYS HA 1 1
16 11917 1 1 48 LYS HB2 H 69.561 -1.903 2.053 1.00 . A A . 48 LYS HB2 1 1
16 11918 1 1 48 LYS HB3 H 70.970 -2.504 2.918 1.00 . A A . 48 LYS HB3 1 1
16 11919 1 1 48 LYS HD2 H 70.976 -4.653 1.591 1.00 . A A . 48 LYS HD2 1 1
16 11920 1 1 48 LYS HD3 H 69.467 -5.539 1.390 1.00 . A A . 48 LYS HD3 1 1
16 11921 1 1 48 LYS HE2 H 68.563 -3.382 0.320 1.00 . A A . 48 LYS HE2 1 1
16 11922 1 1 48 LYS HE3 H 70.247 -2.875 0.225 1.00 . A A . 48 LYS HE3 1 1
16 11923 1 1 48 LYS HG2 H 69.665 -4.500 3.609 1.00 . A A . 48 LYS HG2 1 1
16 11924 1 1 48 LYS HG3 H 68.280 -3.885 2.702 1.00 . A A . 48 LYS HG3 1 1
16 11925 1 1 48 LYS HZ1 H 69.866 -5.531 -0.742 1.00 . A A . 48 LYS HZ1 1 1
16 11926 1 1 48 LYS HZ2 H 68.910 -4.411 -1.589 1.00 . A A . 48 LYS HZ2 1 1
16 11927 1 1 48 LYS HZ3 H 70.593 -4.200 -1.502 1.00 . A A . 48 LYS HZ3 1 1
16 11928 1 1 48 LYS N N 68.066 -1.233 3.962 1.00 . A A . 48 LYS N 1 1
16 11929 1 1 48 LYS NZ N 69.751 -4.528 -0.988 1.00 . A A . 48 LYS NZ 1 1
16 11930 1 1 48 LYS O O 70.970 -0.804 5.695 1.00 . A A . 48 LYS O 1 1
16 11931 1 1 49 ALA C C 72.885 0.828 4.407 1.00 . A A . 49 ALA C 1 1
16 11932 1 1 49 ALA CA C 71.503 1.374 4.052 1.00 . A A . 49 ALA CA 1 1
16 11933 1 1 49 ALA CB C 70.961 2.233 5.192 1.00 . A A . 49 ALA CB 1 1
16 11934 1 1 49 ALA H H 70.084 0.290 2.919 1.00 . A A . 49 ALA H 1 1
16 11935 1 1 49 ALA HA H 71.591 1.986 3.169 1.00 . A A . 49 ALA HA 1 1
16 11936 1 1 49 ALA HB1 H 70.244 1.661 5.761 1.00 . A A . 49 ALA HB1 1 1
16 11937 1 1 49 ALA HB2 H 71.777 2.532 5.833 1.00 . A A . 49 ALA HB2 1 1
16 11938 1 1 49 ALA HB3 H 70.482 3.109 4.782 1.00 . A A . 49 ALA HB3 1 1
16 11939 1 1 49 ALA N N 70.578 0.282 3.763 1.00 . A A . 49 ALA N 1 1
16 11940 1 1 49 ALA O O 73.741 0.680 3.535 1.00 . A A . 49 ALA O 1 1
16 11941 1 1 50 SER C C 74.740 -1.265 5.373 1.00 . A A . 50 SER C 1 1
16 11942 1 1 50 SER CA C 74.384 0.002 6.141 1.00 . A A . 50 SER CA 1 1
16 11943 1 1 50 SER CB C 74.323 -0.296 7.634 1.00 . A A . 50 SER CB 1 1
16 11944 1 1 50 SER H H 72.385 0.666 6.338 1.00 . A A . 50 SER H 1 1
16 11945 1 1 50 SER HA H 75.147 0.744 5.964 1.00 . A A . 50 SER HA 1 1
16 11946 1 1 50 SER HB2 H 73.920 0.558 8.152 1.00 . A A . 50 SER HB2 1 1
16 11947 1 1 50 SER HB3 H 73.677 -1.149 7.797 1.00 . A A . 50 SER HB3 1 1
16 11948 1 1 50 SER HG H 76.159 0.225 8.093 1.00 . A A . 50 SER HG 1 1
16 11949 1 1 50 SER N N 73.102 0.530 5.686 1.00 . A A . 50 SER N 1 1
16 11950 1 1 50 SER O O 75.576 -1.187 4.448 1.00 . A A . 50 SER O 1 1
16 11951 1 1 50 SER OXT O 74.182 -2.334 5.698 1.00 . A A . 50 SER OXT 1 1
16 11952 1 1 50 SER OG O 75.624 -0.570 8.137 1.00 . A A . 50 SER OG 1 1
17 11953 1 1 1 ALA C C 16.910 -30.351 17.999 1.00 . A A . 1 ALA C 1 1
17 11954 1 1 1 ALA CA C 17.094 -30.060 19.483 1.00 . A A . 1 ALA CA 1 1
17 11955 1 1 1 ALA CB C 17.313 -28.557 19.685 1.00 . A A . 1 ALA CB 1 1
17 11956 1 1 1 ALA H1 H 19.037 -30.797 19.342 1.00 . A A . 1 ALA H1 1 1
17 11957 1 1 1 ALA H2 H 18.544 -30.441 20.928 1.00 . A A . 1 ALA H2 1 1
17 11958 1 1 1 ALA H3 H 17.961 -31.832 20.152 1.00 . A A . 1 ALA H3 1 1
17 11959 1 1 1 ALA HA H 16.196 -30.364 20.009 1.00 . A A . 1 ALA HA 1 1
17 11960 1 1 1 ALA HB1 H 17.511 -28.356 20.730 1.00 . A A . 1 ALA HB1 1 1
17 11961 1 1 1 ALA HB2 H 18.158 -28.238 19.091 1.00 . A A . 1 ALA HB2 1 1
17 11962 1 1 1 ALA HB3 H 16.430 -28.015 19.373 1.00 . A A . 1 ALA HB3 1 1
17 11963 1 1 1 ALA N N 18.245 -30.841 20.016 1.00 . A A . 1 ALA N 1 1
17 11964 1 1 1 ALA O O 17.208 -29.510 17.152 1.00 . A A . 1 ALA O 1 1
17 11965 1 1 2 GLU C C 17.332 -31.527 15.398 1.00 . A A . 2 GLU C 1 1
17 11966 1 1 2 GLU CA C 16.188 -31.971 16.306 1.00 . A A . 2 GLU CA 1 1
17 11967 1 1 2 GLU CB C 14.863 -31.403 15.793 1.00 . A A . 2 GLU CB 1 1
17 11968 1 1 2 GLU CD C 13.454 -29.360 15.488 1.00 . A A . 2 GLU CD 1 1
17 11969 1 1 2 GLU CG C 14.730 -29.916 16.107 1.00 . A A . 2 GLU CG 1 1
17 11970 1 1 2 GLU H H 16.203 -32.172 18.417 1.00 . A A . 2 GLU H 1 1
17 11971 1 1 2 GLU HA H 16.130 -33.050 16.282 1.00 . A A . 2 GLU HA 1 1
17 11972 1 1 2 GLU HB2 H 14.812 -31.543 14.724 1.00 . A A . 2 GLU HB2 1 1
17 11973 1 1 2 GLU HB3 H 14.047 -31.935 16.261 1.00 . A A . 2 GLU HB3 1 1
17 11974 1 1 2 GLU HG2 H 14.694 -29.779 17.178 1.00 . A A . 2 GLU HG2 1 1
17 11975 1 1 2 GLU HG3 H 15.580 -29.388 15.703 1.00 . A A . 2 GLU HG3 1 1
17 11976 1 1 2 GLU N N 16.417 -31.550 17.691 1.00 . A A . 2 GLU N 1 1
17 11977 1 1 2 GLU O O 17.345 -30.400 14.904 1.00 . A A . 2 GLU O 1 1
17 11978 1 1 2 GLU OE1 O 12.528 -30.154 15.216 1.00 . A A . 2 GLU OE1 1 1
17 11979 1 1 2 GLU OE2 O 13.382 -28.132 15.274 1.00 . A A . 2 GLU OE2 1 1
17 11980 1 1 3 GLY C C 20.270 -30.998 14.929 1.00 . A A . 3 GLY C 1 1
17 11981 1 1 3 GLY CA C 19.440 -32.132 14.339 1.00 . A A . 3 GLY CA 1 1
17 11982 1 1 3 GLY H H 18.220 -33.304 15.604 1.00 . A A . 3 GLY H 1 1
17 11983 1 1 3 GLY HA2 H 20.051 -33.019 14.257 1.00 . A A . 3 GLY HA2 1 1
17 11984 1 1 3 GLY HA3 H 19.091 -31.847 13.359 1.00 . A A . 3 GLY HA3 1 1
17 11985 1 1 3 GLY N N 18.290 -32.424 15.184 1.00 . A A . 3 GLY N 1 1
17 11986 1 1 3 GLY O O 19.726 -29.993 15.383 1.00 . A A . 3 GLY O 1 1
17 11987 1 1 4 ASP C C 23.902 -30.353 14.918 1.00 . A A . 4 ASP C 1 1
17 11988 1 1 4 ASP CA C 22.491 -30.150 15.456 1.00 . A A . 4 ASP CA 1 1
17 11989 1 1 4 ASP CB C 22.503 -30.221 16.981 1.00 . A A . 4 ASP CB 1 1
17 11990 1 1 4 ASP CG C 22.714 -28.832 17.572 1.00 . A A . 4 ASP CG 1 1
17 11991 1 1 4 ASP H H 21.967 -31.986 14.544 1.00 . A A . 4 ASP H 1 1
17 11992 1 1 4 ASP HA H 22.138 -29.176 15.155 1.00 . A A . 4 ASP HA 1 1
17 11993 1 1 4 ASP HB2 H 21.559 -30.614 17.327 1.00 . A A . 4 ASP HB2 1 1
17 11994 1 1 4 ASP HB3 H 23.304 -30.870 17.302 1.00 . A A . 4 ASP HB3 1 1
17 11995 1 1 4 ASP N N 21.590 -31.164 14.920 1.00 . A A . 4 ASP N 1 1
17 11996 1 1 4 ASP O O 24.730 -31.006 15.552 1.00 . A A . 4 ASP O 1 1
17 11997 1 1 4 ASP OD1 O 21.716 -28.106 17.760 1.00 . A A . 4 ASP OD1 1 1
17 11998 1 1 4 ASP OD2 O 23.879 -28.474 17.847 1.00 . A A . 4 ASP OD2 1 1
17 11999 1 1 5 ASP C C 25.568 -29.017 11.887 1.00 . A A . 5 ASP C 1 1
17 12000 1 1 5 ASP CA C 25.485 -29.899 13.126 1.00 . A A . 5 ASP CA 1 1
17 12001 1 1 5 ASP CB C 25.767 -31.351 12.754 1.00 . A A . 5 ASP CB 1 1
17 12002 1 1 5 ASP CG C 27.268 -31.599 12.696 1.00 . A A . 5 ASP CG 1 1
17 12003 1 1 5 ASP H H 23.474 -29.274 13.292 1.00 . A A . 5 ASP H 1 1
17 12004 1 1 5 ASP HA H 26.226 -29.572 13.835 1.00 . A A . 5 ASP HA 1 1
17 12005 1 1 5 ASP HB2 H 25.326 -32.002 13.497 1.00 . A A . 5 ASP HB2 1 1
17 12006 1 1 5 ASP HB3 H 25.333 -31.562 11.788 1.00 . A A . 5 ASP HB3 1 1
17 12007 1 1 5 ASP N N 24.172 -29.785 13.747 1.00 . A A . 5 ASP N 1 1
17 12008 1 1 5 ASP O O 25.481 -29.505 10.760 1.00 . A A . 5 ASP O 1 1
17 12009 1 1 5 ASP OD1 O 28.011 -30.664 12.331 1.00 . A A . 5 ASP OD1 1 1
17 12010 1 1 5 ASP OD2 O 27.699 -32.726 13.019 1.00 . A A . 5 ASP OD2 1 1
17 12011 1 1 6 PRO C C 27.257 -26.612 10.451 1.00 . A A . 6 PRO C 1 1
17 12012 1 1 6 PRO CA C 25.834 -26.736 10.982 1.00 . A A . 6 PRO CA 1 1
17 12013 1 1 6 PRO CB C 25.378 -25.428 11.613 1.00 . A A . 6 PRO CB 1 1
17 12014 1 1 6 PRO CD C 25.849 -27.032 13.388 1.00 . A A . 6 PRO CD 1 1
17 12015 1 1 6 PRO CG C 25.644 -25.563 13.083 1.00 . A A . 6 PRO CG 1 1
17 12016 1 1 6 PRO HA H 25.163 -26.991 10.178 1.00 . A A . 6 PRO HA 1 1
17 12017 1 1 6 PRO HB2 H 25.944 -24.608 11.191 1.00 . A A . 6 PRO HB2 1 1
17 12018 1 1 6 PRO HB3 H 24.325 -25.283 11.432 1.00 . A A . 6 PRO HB3 1 1
17 12019 1 1 6 PRO HD2 H 26.829 -27.192 13.814 1.00 . A A . 6 PRO HD2 1 1
17 12020 1 1 6 PRO HD3 H 25.083 -27.386 14.062 1.00 . A A . 6 PRO HD3 1 1
17 12021 1 1 6 PRO HG2 H 26.532 -25.004 13.343 1.00 . A A . 6 PRO HG2 1 1
17 12022 1 1 6 PRO HG3 H 24.797 -25.192 13.640 1.00 . A A . 6 PRO HG3 1 1
17 12023 1 1 6 PRO N N 25.736 -27.697 12.081 1.00 . A A . 6 PRO N 1 1
17 12024 1 1 6 PRO O O 27.469 -26.234 9.298 1.00 . A A . 6 PRO O 1 1
17 12025 1 1 7 ALA C C 30.000 -25.418 10.546 1.00 . A A . 7 ALA C 1 1
17 12026 1 1 7 ALA CA C 29.634 -26.849 10.920 1.00 . A A . 7 ALA CA 1 1
17 12027 1 1 7 ALA CB C 29.911 -27.781 9.743 1.00 . A A . 7 ALA CB 1 1
17 12028 1 1 7 ALA H H 27.993 -27.220 12.205 1.00 . A A . 7 ALA H 1 1
17 12029 1 1 7 ALA HA H 30.240 -27.158 11.759 1.00 . A A . 7 ALA HA 1 1
17 12030 1 1 7 ALA HB1 H 29.166 -27.622 8.977 1.00 . A A . 7 ALA HB1 1 1
17 12031 1 1 7 ALA HB2 H 30.892 -27.570 9.343 1.00 . A A . 7 ALA HB2 1 1
17 12032 1 1 7 ALA HB3 H 29.870 -28.806 10.081 1.00 . A A . 7 ALA HB3 1 1
17 12033 1 1 7 ALA N N 28.228 -26.928 11.299 1.00 . A A . 7 ALA N 1 1
17 12034 1 1 7 ALA O O 30.843 -25.193 9.679 1.00 . A A . 7 ALA O 1 1
17 12035 1 1 8 LYS C C 29.960 -22.714 9.572 1.00 . A A . 8 LYS C 1 1
17 12036 1 1 8 LYS CA C 29.600 -23.035 11.012 1.00 . A A . 8 LYS CA 1 1
17 12037 1 1 8 LYS CB C 30.712 -22.576 11.904 1.00 . A A . 8 LYS CB 1 1
17 12038 1 1 8 LYS CD C 31.955 -23.231 14.038 1.00 . A A . 8 LYS CD 1 1
17 12039 1 1 8 LYS CE C 32.939 -22.118 13.642 1.00 . A A . 8 LYS CE 1 1
17 12040 1 1 8 LYS CG C 30.584 -23.108 13.339 1.00 . A A . 8 LYS CG 1 1
17 12041 1 1 8 LYS H H 28.728 -24.710 11.911 1.00 . A A . 8 LYS H 1 1
17 12042 1 1 8 LYS HA H 28.703 -22.492 11.270 1.00 . A A . 8 LYS HA 1 1
17 12043 1 1 8 LYS HB2 H 31.648 -22.901 11.482 1.00 . A A . 8 LYS HB2 1 1
17 12044 1 1 8 LYS HB3 H 30.673 -21.522 11.915 1.00 . A A . 8 LYS HB3 1 1
17 12045 1 1 8 LYS HD2 H 31.803 -23.189 15.106 1.00 . A A . 8 LYS HD2 1 1
17 12046 1 1 8 LYS HD3 H 32.389 -24.187 13.785 1.00 . A A . 8 LYS HD3 1 1
17 12047 1 1 8 LYS HE2 H 33.720 -22.054 14.389 1.00 . A A . 8 LYS HE2 1 1
17 12048 1 1 8 LYS HE3 H 33.387 -22.363 12.685 1.00 . A A . 8 LYS HE3 1 1
17 12049 1 1 8 LYS HG2 H 29.947 -22.441 13.912 1.00 . A A . 8 LYS HG2 1 1
17 12050 1 1 8 LYS HG3 H 30.129 -24.087 13.312 1.00 . A A . 8 LYS HG3 1 1
17 12051 1 1 8 LYS HZ1 H 31.296 -20.869 13.933 1.00 . A A . 8 LYS HZ1 1 1
17 12052 1 1 8 LYS HZ2 H 32.796 -20.087 14.081 1.00 . A A . 8 LYS HZ2 1 1
17 12053 1 1 8 LYS HZ3 H 32.203 -20.506 12.545 1.00 . A A . 8 LYS HZ3 1 1
17 12054 1 1 8 LYS N N 29.366 -24.457 11.226 1.00 . A A . 8 LYS N 1 1
17 12055 1 1 8 LYS NZ N 32.257 -20.795 13.543 1.00 . A A . 8 LYS NZ 1 1
17 12056 1 1 8 LYS O O 30.796 -21.856 9.291 1.00 . A A . 8 LYS O 1 1
17 12057 1 1 9 ALA C C 28.596 -22.204 6.674 1.00 . A A . 9 ALA C 1 1
17 12058 1 1 9 ALA CA C 29.535 -23.259 7.247 1.00 . A A . 9 ALA CA 1 1
17 12059 1 1 9 ALA CB C 29.314 -24.590 6.537 1.00 . A A . 9 ALA CB 1 1
17 12060 1 1 9 ALA H H 28.684 -24.074 9.006 1.00 . A A . 9 ALA H 1 1
17 12061 1 1 9 ALA HA H 30.555 -22.944 7.083 1.00 . A A . 9 ALA HA 1 1
17 12062 1 1 9 ALA HB1 H 28.943 -25.316 7.245 1.00 . A A . 9 ALA HB1 1 1
17 12063 1 1 9 ALA HB2 H 28.592 -24.457 5.744 1.00 . A A . 9 ALA HB2 1 1
17 12064 1 1 9 ALA HB3 H 30.248 -24.936 6.121 1.00 . A A . 9 ALA HB3 1 1
17 12065 1 1 9 ALA N N 29.320 -23.420 8.682 1.00 . A A . 9 ALA N 1 1
17 12066 1 1 9 ALA O O 29.037 -21.152 6.214 1.00 . A A . 9 ALA O 1 1
17 12067 1 1 10 ALA C C 26.274 -20.281 6.976 1.00 . A A . 10 ALA C 1 1
17 12068 1 1 10 ALA CA C 26.294 -21.574 6.173 1.00 . A A . 10 ALA CA 1 1
17 12069 1 1 10 ALA CB C 24.917 -22.230 6.211 1.00 . A A . 10 ALA CB 1 1
17 12070 1 1 10 ALA H H 27.011 -23.354 7.073 1.00 . A A . 10 ALA H 1 1
17 12071 1 1 10 ALA HA H 26.539 -21.344 5.148 1.00 . A A . 10 ALA HA 1 1
17 12072 1 1 10 ALA HB1 H 24.882 -22.939 7.024 1.00 . A A . 10 ALA HB1 1 1
17 12073 1 1 10 ALA HB2 H 24.164 -21.470 6.359 1.00 . A A . 10 ALA HB2 1 1
17 12074 1 1 10 ALA HB3 H 24.739 -22.741 5.277 1.00 . A A . 10 ALA HB3 1 1
17 12075 1 1 10 ALA N N 27.299 -22.495 6.698 1.00 . A A . 10 ALA N 1 1
17 12076 1 1 10 ALA O O 26.264 -19.188 6.409 1.00 . A A . 10 ALA O 1 1
17 12077 1 1 11 PHE C C 27.301 -18.234 8.772 1.00 . A A . 11 PHE C 1 1
17 12078 1 1 11 PHE CA C 26.237 -19.244 9.184 1.00 . A A . 11 PHE CA 1 1
17 12079 1 1 11 PHE CB C 26.461 -19.675 10.630 1.00 . A A . 11 PHE CB 1 1
17 12080 1 1 11 PHE CD1 C 25.973 -17.480 11.740 1.00 . A A . 11 PHE CD1 1 1
17 12081 1 1 11 PHE CD2 C 24.677 -19.391 12.400 1.00 . A A . 11 PHE CD2 1 1
17 12082 1 1 11 PHE CE1 C 25.268 -16.695 12.636 1.00 . A A . 11 PHE CE1 1 1
17 12083 1 1 11 PHE CE2 C 23.974 -18.602 13.295 1.00 . A A . 11 PHE CE2 1 1
17 12084 1 1 11 PHE CG C 25.682 -18.830 11.616 1.00 . A A . 11 PHE CG 1 1
17 12085 1 1 11 PHE CZ C 24.270 -17.255 13.414 1.00 . A A . 11 PHE CZ 1 1
17 12086 1 1 11 PHE H H 26.268 -21.307 8.690 1.00 . A A . 11 PHE H 1 1
17 12087 1 1 11 PHE HA H 25.266 -18.777 9.109 1.00 . A A . 11 PHE HA 1 1
17 12088 1 1 11 PHE HB2 H 26.168 -20.708 10.735 1.00 . A A . 11 PHE HB2 1 1
17 12089 1 1 11 PHE HB3 H 27.513 -19.585 10.859 1.00 . A A . 11 PHE HB3 1 1
17 12090 1 1 11 PHE HD1 H 26.751 -17.038 11.134 1.00 . A A . 11 PHE HD1 1 1
17 12091 1 1 11 PHE HD2 H 24.438 -20.442 12.315 1.00 . A A . 11 PHE HD2 1 1
17 12092 1 1 11 PHE HE1 H 25.498 -15.644 12.730 1.00 . A A . 11 PHE HE1 1 1
17 12093 1 1 11 PHE HE2 H 23.195 -19.038 13.903 1.00 . A A . 11 PHE HE2 1 1
17 12094 1 1 11 PHE HZ H 23.721 -16.642 14.113 1.00 . A A . 11 PHE HZ 1 1
17 12095 1 1 11 PHE N N 26.263 -20.408 8.300 1.00 . A A . 11 PHE N 1 1
17 12096 1 1 11 PHE O O 27.053 -17.028 8.762 1.00 . A A . 11 PHE O 1 1
17 12097 1 1 12 ASN C C 29.306 -17.278 6.641 1.00 . A A . 12 ASN C 1 1
17 12098 1 1 12 ASN CA C 29.586 -17.865 8.019 1.00 . A A . 12 ASN CA 1 1
17 12099 1 1 12 ASN CB C 30.891 -18.654 7.994 1.00 . A A . 12 ASN CB 1 1
17 12100 1 1 12 ASN CG C 32.069 -17.727 8.256 1.00 . A A . 12 ASN CG 1 1
17 12101 1 1 12 ASN H H 28.623 -19.700 8.460 1.00 . A A . 12 ASN H 1 1
17 12102 1 1 12 ASN HA H 29.679 -17.057 8.731 1.00 . A A . 12 ASN HA 1 1
17 12103 1 1 12 ASN HB2 H 30.861 -19.418 8.757 1.00 . A A . 12 ASN HB2 1 1
17 12104 1 1 12 ASN HB3 H 31.010 -19.116 7.024 1.00 . A A . 12 ASN HB3 1 1
17 12105 1 1 12 ASN HD21 H 33.323 -19.270 8.244 1.00 . A A . 12 ASN HD21 1 1
17 12106 1 1 12 ASN HD22 H 34.041 -17.723 8.519 1.00 . A A . 12 ASN HD22 1 1
17 12107 1 1 12 ASN N N 28.486 -18.730 8.433 1.00 . A A . 12 ASN N 1 1
17 12108 1 1 12 ASN ND2 N 33.265 -18.298 8.350 1.00 . A A . 12 ASN ND2 1 1
17 12109 1 1 12 ASN O O 29.480 -16.080 6.420 1.00 . A A . 12 ASN O 1 1
17 12110 1 1 12 ASN OD1 O 31.903 -16.512 8.373 1.00 . A A . 12 ASN OD1 1 1
17 12111 1 1 13 SER C C 27.611 -16.502 4.388 1.00 . A A . 13 SER C 1 1
17 12112 1 1 13 SER CA C 28.561 -17.691 4.358 1.00 . A A . 13 SER CA 1 1
17 12113 1 1 13 SER CB C 27.935 -18.837 3.569 1.00 . A A . 13 SER CB 1 1
17 12114 1 1 13 SER H H 28.747 -19.071 5.955 1.00 . A A . 13 SER H 1 1
17 12115 1 1 13 SER HA H 29.480 -17.394 3.872 1.00 . A A . 13 SER HA 1 1
17 12116 1 1 13 SER HB2 H 26.886 -18.630 3.416 1.00 . A A . 13 SER HB2 1 1
17 12117 1 1 13 SER HB3 H 28.427 -18.917 2.611 1.00 . A A . 13 SER HB3 1 1
17 12118 1 1 13 SER HG H 28.073 -20.791 3.649 1.00 . A A . 13 SER HG 1 1
17 12119 1 1 13 SER N N 28.867 -18.128 5.716 1.00 . A A . 13 SER N 1 1
17 12120 1 1 13 SER O O 27.680 -15.618 3.533 1.00 . A A . 13 SER O 1 1
17 12121 1 1 13 SER OG O 28.075 -20.061 4.273 1.00 . A A . 13 SER OG 1 1
17 12122 1 1 14 LEU C C 26.487 -14.086 5.789 1.00 . A A . 14 LEU C 1 1
17 12123 1 1 14 LEU CA C 25.760 -15.397 5.519 1.00 . A A . 14 LEU CA 1 1
17 12124 1 1 14 LEU CB C 24.795 -15.700 6.663 1.00 . A A . 14 LEU CB 1 1
17 12125 1 1 14 LEU CD1 C 22.586 -14.777 5.817 1.00 . A A . 14 LEU CD1 1 1
17 12126 1 1 14 LEU CD2 C 23.177 -14.508 8.241 1.00 . A A . 14 LEU CD2 1 1
17 12127 1 1 14 LEU CG C 23.740 -14.583 6.811 1.00 . A A . 14 LEU CG 1 1
17 12128 1 1 14 LEU H H 26.721 -17.215 6.029 1.00 . A A . 14 LEU H 1 1
17 12129 1 1 14 LEU HA H 25.203 -15.307 4.603 1.00 . A A . 14 LEU HA 1 1
17 12130 1 1 14 LEU HB2 H 24.299 -16.640 6.464 1.00 . A A . 14 LEU HB2 1 1
17 12131 1 1 14 LEU HB3 H 25.368 -15.788 7.575 1.00 . A A . 14 LEU HB3 1 1
17 12132 1 1 14 LEU HD11 H 22.978 -15.069 4.854 1.00 . A A . 14 LEU HD11 1 1
17 12133 1 1 14 LEU HD12 H 21.921 -15.544 6.186 1.00 . A A . 14 LEU HD12 1 1
17 12134 1 1 14 LEU HD13 H 22.041 -13.848 5.716 1.00 . A A . 14 LEU HD13 1 1
17 12135 1 1 14 LEU HD21 H 22.914 -15.500 8.584 1.00 . A A . 14 LEU HD21 1 1
17 12136 1 1 14 LEU HD22 H 23.914 -14.075 8.906 1.00 . A A . 14 LEU HD22 1 1
17 12137 1 1 14 LEU HD23 H 22.292 -13.888 8.239 1.00 . A A . 14 LEU HD23 1 1
17 12138 1 1 14 LEU HG H 24.223 -13.639 6.589 1.00 . A A . 14 LEU HG 1 1
17 12139 1 1 14 LEU N N 26.724 -16.483 5.377 1.00 . A A . 14 LEU N 1 1
17 12140 1 1 14 LEU O O 26.050 -13.020 5.354 1.00 . A A . 14 LEU O 1 1
17 12141 1 1 15 GLN C C 28.964 -12.360 5.583 1.00 . A A . 15 GLN C 1 1
17 12142 1 1 15 GLN CA C 28.399 -12.999 6.844 1.00 . A A . 15 GLN CA 1 1
17 12143 1 1 15 GLN CB C 29.537 -13.400 7.777 1.00 . A A . 15 GLN CB 1 1
17 12144 1 1 15 GLN CD C 29.742 -11.418 9.290 1.00 . A A . 15 GLN CD 1 1
17 12145 1 1 15 GLN CG C 30.395 -12.196 8.154 1.00 . A A . 15 GLN CG 1 1
17 12146 1 1 15 GLN H H 27.892 -15.054 6.824 1.00 . A A . 15 GLN H 1 1
17 12147 1 1 15 GLN HA H 27.770 -12.281 7.349 1.00 . A A . 15 GLN HA 1 1
17 12148 1 1 15 GLN HB2 H 29.121 -13.831 8.674 1.00 . A A . 15 GLN HB2 1 1
17 12149 1 1 15 GLN HB3 H 30.157 -14.132 7.281 1.00 . A A . 15 GLN HB3 1 1
17 12150 1 1 15 GLN HE21 H 31.527 -10.896 9.996 1.00 . A A . 15 GLN HE21 1 1
17 12151 1 1 15 GLN HE22 H 30.167 -10.308 10.884 1.00 . A A . 15 GLN HE22 1 1
17 12152 1 1 15 GLN HG2 H 31.369 -12.537 8.470 1.00 . A A . 15 GLN HG2 1 1
17 12153 1 1 15 GLN HG3 H 30.501 -11.550 7.294 1.00 . A A . 15 GLN HG3 1 1
17 12154 1 1 15 GLN N N 27.600 -14.174 6.509 1.00 . A A . 15 GLN N 1 1
17 12155 1 1 15 GLN NE2 N 30.562 -10.812 10.142 1.00 . A A . 15 GLN NE2 1 1
17 12156 1 1 15 GLN O O 29.072 -11.137 5.489 1.00 . A A . 15 GLN O 1 1
17 12157 1 1 15 GLN OE1 O 28.517 -11.366 9.394 1.00 . A A . 15 GLN OE1 1 1
17 12158 1 1 16 ALA C C 28.816 -12.656 2.276 1.00 . A A . 16 ALA C 1 1
17 12159 1 1 16 ALA CA C 29.889 -12.716 3.357 1.00 . A A . 16 ALA CA 1 1
17 12160 1 1 16 ALA CB C 31.014 -13.640 2.911 1.00 . A A . 16 ALA CB 1 1
17 12161 1 1 16 ALA H H 29.219 -14.159 4.756 1.00 . A A . 16 ALA H 1 1
17 12162 1 1 16 ALA HA H 30.290 -11.726 3.509 1.00 . A A . 16 ALA HA 1 1
17 12163 1 1 16 ALA HB1 H 30.782 -14.652 3.210 1.00 . A A . 16 ALA HB1 1 1
17 12164 1 1 16 ALA HB2 H 31.110 -13.592 1.837 1.00 . A A . 16 ALA HB2 1 1
17 12165 1 1 16 ALA HB3 H 31.939 -13.328 3.372 1.00 . A A . 16 ALA HB3 1 1
17 12166 1 1 16 ALA N N 29.328 -13.196 4.617 1.00 . A A . 16 ALA N 1 1
17 12167 1 1 16 ALA O O 29.121 -12.694 1.087 1.00 . A A . 16 ALA O 1 1
17 12168 1 1 17 SER C C 25.900 -11.089 1.657 1.00 . A A . 17 SER C 1 1
17 12169 1 1 17 SER CA C 26.445 -12.508 1.752 1.00 . A A . 17 SER CA 1 1
17 12170 1 1 17 SER CB C 25.340 -13.460 2.195 1.00 . A A . 17 SER CB 1 1
17 12171 1 1 17 SER H H 27.379 -12.547 3.654 1.00 . A A . 17 SER H 1 1
17 12172 1 1 17 SER HA H 26.797 -12.812 0.777 1.00 . A A . 17 SER HA 1 1
17 12173 1 1 17 SER HB2 H 24.648 -13.603 1.383 1.00 . A A . 17 SER HB2 1 1
17 12174 1 1 17 SER HB3 H 25.782 -14.412 2.458 1.00 . A A . 17 SER HB3 1 1
17 12175 1 1 17 SER HG H 24.792 -13.477 4.079 1.00 . A A . 17 SER HG 1 1
17 12176 1 1 17 SER N N 27.561 -12.568 2.693 1.00 . A A . 17 SER N 1 1
17 12177 1 1 17 SER O O 25.585 -10.605 0.570 1.00 . A A . 17 SER O 1 1
17 12178 1 1 17 SER OG O 24.643 -12.923 3.310 1.00 . A A . 17 SER OG 1 1
17 12179 1 1 18 ALA C C 26.391 -8.050 2.657 1.00 . A A . 18 ALA C 1 1
17 12180 1 1 18 ALA CA C 25.269 -9.063 2.853 1.00 . A A . 18 ALA CA 1 1
17 12181 1 1 18 ALA CB C 24.577 -8.818 4.191 1.00 . A A . 18 ALA CB 1 1
17 12182 1 1 18 ALA H H 26.048 -10.869 3.637 1.00 . A A . 18 ALA H 1 1
17 12183 1 1 18 ALA HA H 24.545 -8.938 2.062 1.00 . A A . 18 ALA HA 1 1
17 12184 1 1 18 ALA HB1 H 24.287 -9.764 4.623 1.00 . A A . 18 ALA HB1 1 1
17 12185 1 1 18 ALA HB2 H 25.260 -8.311 4.858 1.00 . A A . 18 ALA HB2 1 1
17 12186 1 1 18 ALA HB3 H 23.702 -8.206 4.035 1.00 . A A . 18 ALA HB3 1 1
17 12187 1 1 18 ALA N N 25.784 -10.428 2.804 1.00 . A A . 18 ALA N 1 1
17 12188 1 1 18 ALA O O 26.140 -6.900 2.297 1.00 . A A . 18 ALA O 1 1
17 12189 1 1 19 THR C C 29.486 -7.834 1.424 1.00 . A A . 19 THR C 1 1
17 12190 1 1 19 THR CA C 28.779 -7.589 2.753 1.00 . A A . 19 THR CA 1 1
17 12191 1 1 19 THR CB C 29.759 -7.804 3.906 1.00 . A A . 19 THR CB 1 1
17 12192 1 1 19 THR CG2 C 29.097 -7.528 5.258 1.00 . A A . 19 THR CG2 1 1
17 12193 1 1 19 THR H H 27.769 -9.400 3.190 1.00 . A A . 19 THR H 1 1
17 12194 1 1 19 THR HA H 28.433 -6.568 2.775 1.00 . A A . 19 THR HA 1 1
17 12195 1 1 19 THR HB H 30.589 -7.121 3.783 1.00 . A A . 19 THR HB 1 1
17 12196 1 1 19 THR HG1 H 29.621 -9.721 4.290 1.00 . A A . 19 THR HG1 1 1
17 12197 1 1 19 THR HG21 H 28.116 -7.981 5.278 1.00 . A A . 19 THR HG21 1 1
17 12198 1 1 19 THR HG22 H 29.704 -7.949 6.047 1.00 . A A . 19 THR HG22 1 1
17 12199 1 1 19 THR HG23 H 29.005 -6.461 5.406 1.00 . A A . 19 THR HG23 1 1
17 12200 1 1 19 THR N N 27.627 -8.475 2.901 1.00 . A A . 19 THR N 1 1
17 12201 1 1 19 THR O O 30.664 -7.512 1.270 1.00 . A A . 19 THR O 1 1
17 12202 1 1 19 THR OG1 O 30.255 -9.133 3.875 1.00 . A A . 19 THR OG1 1 1
17 12203 1 1 20 GLU C C 29.111 -7.529 -1.805 1.00 . A A . 20 GLU C 1 1
17 12204 1 1 20 GLU CA C 29.323 -8.694 -0.847 1.00 . A A . 20 GLU CA 1 1
17 12205 1 1 20 GLU CB C 28.668 -9.949 -1.404 1.00 . A A . 20 GLU CB 1 1
17 12206 1 1 20 GLU CD C 30.844 -11.182 -1.260 1.00 . A A . 20 GLU CD 1 1
17 12207 1 1 20 GLU CG C 29.667 -10.816 -2.156 1.00 . A A . 20 GLU CG 1 1
17 12208 1 1 20 GLU H H 27.834 -8.646 0.642 1.00 . A A . 20 GLU H 1 1
17 12209 1 1 20 GLU HA H 30.376 -8.863 -0.741 1.00 . A A . 20 GLU HA 1 1
17 12210 1 1 20 GLU HB2 H 28.250 -10.517 -0.588 1.00 . A A . 20 GLU HB2 1 1
17 12211 1 1 20 GLU HB3 H 27.876 -9.661 -2.080 1.00 . A A . 20 GLU HB3 1 1
17 12212 1 1 20 GLU HG2 H 29.174 -11.717 -2.481 1.00 . A A . 20 GLU HG2 1 1
17 12213 1 1 20 GLU HG3 H 30.030 -10.273 -3.014 1.00 . A A . 20 GLU HG3 1 1
17 12214 1 1 20 GLU N N 28.765 -8.406 0.465 1.00 . A A . 20 GLU N 1 1
17 12215 1 1 20 GLU O O 29.743 -7.457 -2.859 1.00 . A A . 20 GLU O 1 1
17 12216 1 1 20 GLU OE1 O 31.831 -10.416 -1.230 1.00 . A A . 20 GLU OE1 1 1
17 12217 1 1 20 GLU OE2 O 30.779 -12.234 -0.591 1.00 . A A . 20 GLU OE2 1 1
17 12218 1 1 21 TYR C C 28.549 -4.198 -1.706 1.00 . A A . 21 TYR C 1 1
17 12219 1 1 21 TYR CA C 27.914 -5.465 -2.273 1.00 . A A . 21 TYR CA 1 1
17 12220 1 1 21 TYR CB C 26.403 -5.290 -2.386 1.00 . A A . 21 TYR CB 1 1
17 12221 1 1 21 TYR CD1 C 25.810 -5.615 -4.807 1.00 . A A . 21 TYR CD1 1 1
17 12222 1 1 21 TYR CD2 C 25.252 -7.351 -3.249 1.00 . A A . 21 TYR CD2 1 1
17 12223 1 1 21 TYR CE1 C 25.264 -6.365 -5.835 1.00 . A A . 21 TYR CE1 1 1
17 12224 1 1 21 TYR CE2 C 24.707 -8.098 -4.281 1.00 . A A . 21 TYR CE2 1 1
17 12225 1 1 21 TYR CG C 25.805 -6.106 -3.510 1.00 . A A . 21 TYR CG 1 1
17 12226 1 1 21 TYR CZ C 24.715 -7.602 -5.567 1.00 . A A . 21 TYR CZ 1 1
17 12227 1 1 21 TYR H H 27.745 -6.745 -0.595 1.00 . A A . 21 TYR H 1 1
17 12228 1 1 21 TYR HA H 28.314 -5.640 -3.262 1.00 . A A . 21 TYR HA 1 1
17 12229 1 1 21 TYR HB2 H 25.946 -5.594 -1.457 1.00 . A A . 21 TYR HB2 1 1
17 12230 1 1 21 TYR HB3 H 26.185 -4.245 -2.558 1.00 . A A . 21 TYR HB3 1 1
17 12231 1 1 21 TYR HD1 H 26.240 -4.647 -5.017 1.00 . A A . 21 TYR HD1 1 1
17 12232 1 1 21 TYR HD2 H 25.244 -7.741 -2.242 1.00 . A A . 21 TYR HD2 1 1
17 12233 1 1 21 TYR HE1 H 25.268 -5.981 -6.845 1.00 . A A . 21 TYR HE1 1 1
17 12234 1 1 21 TYR HE2 H 24.277 -9.067 -4.077 1.00 . A A . 21 TYR HE2 1 1
17 12235 1 1 21 TYR HH H 24.767 -8.335 -7.345 1.00 . A A . 21 TYR HH 1 1
17 12236 1 1 21 TYR N N 28.217 -6.625 -1.440 1.00 . A A . 21 TYR N 1 1
17 12237 1 1 21 TYR O O 28.761 -3.228 -2.432 1.00 . A A . 21 TYR O 1 1
17 12238 1 1 21 TYR OH O 24.174 -8.347 -6.591 1.00 . A A . 21 TYR OH 1 1
17 12239 1 1 22 ILE C C 30.991 -3.064 0.032 1.00 . A A . 22 ILE C 1 1
17 12240 1 1 22 ILE CA C 29.471 -3.050 0.238 1.00 . A A . 22 ILE CA 1 1
17 12241 1 1 22 ILE CB C 29.132 -3.049 1.742 1.00 . A A . 22 ILE CB 1 1
17 12242 1 1 22 ILE CD1 C 27.205 -1.345 1.886 1.00 . A A . 22 ILE CD1 1 1
17 12243 1 1 22 ILE CG1 C 27.613 -2.823 1.976 1.00 . A A . 22 ILE CG1 1 1
17 12244 1 1 22 ILE CG2 C 29.964 -2.002 2.510 1.00 . A A . 22 ILE CG2 1 1
17 12245 1 1 22 ILE H H 28.664 -5.013 0.118 1.00 . A A . 22 ILE H 1 1
17 12246 1 1 22 ILE HA H 29.075 -2.155 -0.218 1.00 . A A . 22 ILE HA 1 1
17 12247 1 1 22 ILE HB H 29.395 -4.031 2.125 1.00 . A A . 22 ILE HB 1 1
17 12248 1 1 22 ILE HD11 H 28.082 -0.722 1.818 1.00 . A A . 22 ILE HD11 1 1
17 12249 1 1 22 ILE HD12 H 26.585 -1.199 1.014 1.00 . A A . 22 ILE HD12 1 1
17 12250 1 1 22 ILE HD13 H 26.646 -1.080 2.772 1.00 . A A . 22 ILE HD13 1 1
17 12251 1 1 22 ILE HG12 H 27.057 -3.378 1.229 1.00 . A A . 22 ILE HG12 1 1
17 12252 1 1 22 ILE HG13 H 27.343 -3.190 2.965 1.00 . A A . 22 ILE HG13 1 1
17 12253 1 1 22 ILE HG21 H 30.321 -1.251 1.821 1.00 . A A . 22 ILE HG21 1 1
17 12254 1 1 22 ILE HG22 H 29.346 -1.532 3.262 1.00 . A A . 22 ILE HG22 1 1
17 12255 1 1 22 ILE HG23 H 30.808 -2.483 2.989 1.00 . A A . 22 ILE HG23 1 1
17 12256 1 1 22 ILE N N 28.854 -4.209 -0.411 1.00 . A A . 22 ILE N 1 1
17 12257 1 1 22 ILE O O 31.674 -2.096 0.363 1.00 . A A . 22 ILE O 1 1
17 12258 1 1 23 GLY C C 33.396 -3.332 -1.874 1.00 . A A . 23 GLY C 1 1
17 12259 1 1 23 GLY CA C 32.960 -4.266 -0.753 1.00 . A A . 23 GLY CA 1 1
17 12260 1 1 23 GLY H H 30.945 -4.902 -0.764 1.00 . A A . 23 GLY H 1 1
17 12261 1 1 23 GLY HA2 H 33.487 -4.001 0.153 1.00 . A A . 23 GLY HA2 1 1
17 12262 1 1 23 GLY HA3 H 33.200 -5.282 -1.023 1.00 . A A . 23 GLY HA3 1 1
17 12263 1 1 23 GLY N N 31.524 -4.157 -0.515 1.00 . A A . 23 GLY N 1 1
17 12264 1 1 23 GLY O O 34.550 -2.910 -1.931 1.00 . A A . 23 GLY O 1 1
17 12265 1 1 24 TYR C C 33.302 -0.788 -3.362 1.00 . A A . 24 TYR C 1 1
17 12266 1 1 24 TYR CA C 32.768 -2.116 -3.882 1.00 . A A . 24 TYR CA 1 1
17 12267 1 1 24 TYR CB C 31.517 -1.884 -4.723 1.00 . A A . 24 TYR CB 1 1
17 12268 1 1 24 TYR CD1 C 32.003 -2.838 -7.003 1.00 . A A . 24 TYR CD1 1 1
17 12269 1 1 24 TYR CD2 C 30.485 -4.025 -5.567 1.00 . A A . 24 TYR CD2 1 1
17 12270 1 1 24 TYR CE1 C 31.831 -3.806 -7.978 1.00 . A A . 24 TYR CE1 1 1
17 12271 1 1 24 TYR CE2 C 30.319 -4.990 -6.548 1.00 . A A . 24 TYR CE2 1 1
17 12272 1 1 24 TYR CG C 31.329 -2.943 -5.792 1.00 . A A . 24 TYR CG 1 1
17 12273 1 1 24 TYR CZ C 30.992 -4.875 -7.746 1.00 . A A . 24 TYR CZ 1 1
17 12274 1 1 24 TYR H H 31.564 -3.371 -2.670 1.00 . A A . 24 TYR H 1 1
17 12275 1 1 24 TYR HA H 33.523 -2.577 -4.500 1.00 . A A . 24 TYR HA 1 1
17 12276 1 1 24 TYR HB2 H 30.655 -1.884 -4.075 1.00 . A A . 24 TYR HB2 1 1
17 12277 1 1 24 TYR HB3 H 31.592 -0.915 -5.197 1.00 . A A . 24 TYR HB3 1 1
17 12278 1 1 24 TYR HD1 H 32.664 -2.004 -7.187 1.00 . A A . 24 TYR HD1 1 1
17 12279 1 1 24 TYR HD2 H 29.956 -4.122 -4.629 1.00 . A A . 24 TYR HD2 1 1
17 12280 1 1 24 TYR HE1 H 32.355 -3.724 -8.919 1.00 . A A . 24 TYR HE1 1 1
17 12281 1 1 24 TYR HE2 H 29.664 -5.829 -6.374 1.00 . A A . 24 TYR HE2 1 1
17 12282 1 1 24 TYR HH H 29.889 -6.034 -8.813 1.00 . A A . 24 TYR HH 1 1
17 12283 1 1 24 TYR N N 32.468 -3.007 -2.766 1.00 . A A . 24 TYR N 1 1
17 12284 1 1 24 TYR O O 34.032 -0.084 -4.059 1.00 . A A . 24 TYR O 1 1
17 12285 1 1 24 TYR OH O 30.823 -5.834 -8.718 1.00 . A A . 24 TYR OH 1 1
17 12286 1 1 25 ALA C C 34.735 0.598 -0.828 1.00 . A A . 25 ALA C 1 1
17 12287 1 1 25 ALA CA C 33.379 0.789 -1.504 1.00 . A A . 25 ALA CA 1 1
17 12288 1 1 25 ALA CB C 32.347 1.245 -0.476 1.00 . A A . 25 ALA CB 1 1
17 12289 1 1 25 ALA H H 32.355 -1.058 -1.622 1.00 . A A . 25 ALA H 1 1
17 12290 1 1 25 ALA HA H 33.470 1.548 -2.266 1.00 . A A . 25 ALA HA 1 1
17 12291 1 1 25 ALA HB1 H 32.062 0.406 0.141 1.00 . A A . 25 ALA HB1 1 1
17 12292 1 1 25 ALA HB2 H 32.776 2.020 0.142 1.00 . A A . 25 ALA HB2 1 1
17 12293 1 1 25 ALA HB3 H 31.478 1.630 -0.989 1.00 . A A . 25 ALA HB3 1 1
17 12294 1 1 25 ALA N N 32.935 -0.452 -2.128 1.00 . A A . 25 ALA N 1 1
17 12295 1 1 25 ALA O O 35.435 1.570 -0.544 1.00 . A A . 25 ALA O 1 1
17 12296 1 1 26 TRP C C 37.536 -0.572 -0.832 1.00 . A A . 26 TRP C 1 1
17 12297 1 1 26 TRP CA C 36.375 -0.965 0.070 1.00 . A A . 26 TRP CA 1 1
17 12298 1 1 26 TRP CB C 36.454 -2.454 0.399 1.00 . A A . 26 TRP CB 1 1
17 12299 1 1 26 TRP CD1 C 35.313 -3.055 2.602 1.00 . A A . 26 TRP CD1 1 1
17 12300 1 1 26 TRP CD2 C 37.518 -2.664 2.790 1.00 . A A . 26 TRP CD2 1 1
17 12301 1 1 26 TRP CE2 C 37.015 -2.975 4.061 1.00 . A A . 26 TRP CE2 1 1
17 12302 1 1 26 TRP CE3 C 38.880 -2.383 2.664 1.00 . A A . 26 TRP CE3 1 1
17 12303 1 1 26 TRP CG C 36.413 -2.717 1.869 1.00 . A A . 26 TRP CG 1 1
17 12304 1 1 26 TRP CH2 C 39.176 -2.729 5.034 1.00 . A A . 26 TRP CH2 1 1
17 12305 1 1 26 TRP CZ2 C 37.826 -3.012 5.183 1.00 . A A . 26 TRP CZ2 1 1
17 12306 1 1 26 TRP CZ3 C 39.698 -2.419 3.784 1.00 . A A . 26 TRP CZ3 1 1
17 12307 1 1 26 TRP H H 34.505 -1.388 -0.820 1.00 . A A . 26 TRP H 1 1
17 12308 1 1 26 TRP HA H 36.444 -0.402 0.990 1.00 . A A . 26 TRP HA 1 1
17 12309 1 1 26 TRP HB2 H 35.625 -2.965 -0.061 1.00 . A A . 26 TRP HB2 1 1
17 12310 1 1 26 TRP HB3 H 37.373 -2.851 0.001 1.00 . A A . 26 TRP HB3 1 1
17 12311 1 1 26 TRP HD1 H 34.317 -3.181 2.212 1.00 . A A . 26 TRP HD1 1 1
17 12312 1 1 26 TRP HE1 H 35.066 -3.442 4.633 1.00 . A A . 26 TRP HE1 1 1
17 12313 1 1 26 TRP HE3 H 39.298 -2.140 1.695 1.00 . A A . 26 TRP HE3 1 1
17 12314 1 1 26 TRP HH2 H 39.827 -2.752 5.895 1.00 . A A . 26 TRP HH2 1 1
17 12315 1 1 26 TRP HZ2 H 37.425 -3.252 6.156 1.00 . A A . 26 TRP HZ2 1 1
17 12316 1 1 26 TRP HZ3 H 40.751 -2.201 3.683 1.00 . A A . 26 TRP HZ3 1 1
17 12317 1 1 26 TRP N N 35.103 -0.655 -0.573 1.00 . A A . 26 TRP N 1 1
17 12318 1 1 26 TRP NE1 N 35.680 -3.203 3.907 1.00 . A A . 26 TRP NE1 1 1
17 12319 1 1 26 TRP O O 38.615 -0.220 -0.354 1.00 . A A . 26 TRP O 1 1
17 12320 1 1 27 ALA C C 38.960 1.061 -2.778 1.00 . A A . 27 ALA C 1 1
17 12321 1 1 27 ALA CA C 38.344 -0.292 -3.111 1.00 . A A . 27 ALA CA 1 1
17 12322 1 1 27 ALA CB C 37.744 -0.263 -4.516 1.00 . A A . 27 ALA CB 1 1
17 12323 1 1 27 ALA H H 36.432 -0.928 -2.458 1.00 . A A . 27 ALA H 1 1
17 12324 1 1 27 ALA HA H 39.116 -1.046 -3.077 1.00 . A A . 27 ALA HA 1 1
17 12325 1 1 27 ALA HB1 H 36.682 -0.078 -4.448 1.00 . A A . 27 ALA HB1 1 1
17 12326 1 1 27 ALA HB2 H 38.213 0.524 -5.088 1.00 . A A . 27 ALA HB2 1 1
17 12327 1 1 27 ALA HB3 H 37.917 -1.213 -4.999 1.00 . A A . 27 ALA HB3 1 1
17 12328 1 1 27 ALA N N 37.312 -0.638 -2.139 1.00 . A A . 27 ALA N 1 1
17 12329 1 1 27 ALA O O 40.181 1.192 -2.693 1.00 . A A . 27 ALA O 1 1
17 12330 1 1 28 MET C C 39.574 3.358 -1.105 1.00 . A A . 28 MET C 1 1
17 12331 1 1 28 MET CA C 38.575 3.413 -2.257 1.00 . A A . 28 MET CA 1 1
17 12332 1 1 28 MET CB C 37.384 4.304 -1.867 1.00 . A A . 28 MET CB 1 1
17 12333 1 1 28 MET CE C 36.975 6.422 -5.475 1.00 . A A . 28 MET CE 1 1
17 12334 1 1 28 MET CG C 37.120 5.429 -2.885 1.00 . A A . 28 MET CG 1 1
17 12335 1 1 28 MET H H 37.152 1.900 -2.667 1.00 . A A . 28 MET H 1 1
17 12336 1 1 28 MET HA H 39.066 3.825 -3.123 1.00 . A A . 28 MET HA 1 1
17 12337 1 1 28 MET HB2 H 36.500 3.693 -1.787 1.00 . A A . 28 MET HB2 1 1
17 12338 1 1 28 MET HB3 H 37.587 4.745 -0.903 1.00 . A A . 28 MET HB3 1 1
17 12339 1 1 28 MET HE1 H 37.154 7.244 -4.796 1.00 . A A . 28 MET HE1 1 1
17 12340 1 1 28 MET HE2 H 37.673 6.468 -6.300 1.00 . A A . 28 MET HE2 1 1
17 12341 1 1 28 MET HE3 H 35.967 6.481 -5.853 1.00 . A A . 28 MET HE3 1 1
17 12342 1 1 28 MET HG2 H 36.135 5.834 -2.700 1.00 . A A . 28 MET HG2 1 1
17 12343 1 1 28 MET HG3 H 37.846 6.217 -2.741 1.00 . A A . 28 MET HG3 1 1
17 12344 1 1 28 MET N N 38.111 2.066 -2.585 1.00 . A A . 28 MET N 1 1
17 12345 1 1 28 MET O O 40.665 3.920 -1.188 1.00 . A A . 28 MET O 1 1
17 12346 1 1 28 MET SD S 37.195 4.866 -4.596 1.00 . A A . 28 MET SD 1 1
17 12347 1 1 29 VAL C C 41.327 1.806 0.784 1.00 . A A . 29 VAL C 1 1
17 12348 1 1 29 VAL CA C 40.042 2.541 1.141 1.00 . A A . 29 VAL CA 1 1
17 12349 1 1 29 VAL CB C 39.293 1.786 2.231 1.00 . A A . 29 VAL CB 1 1
17 12350 1 1 29 VAL CG1 C 40.159 1.653 3.474 1.00 . A A . 29 VAL CG1 1 1
17 12351 1 1 29 VAL CG2 C 37.980 2.489 2.563 1.00 . A A . 29 VAL CG2 1 1
17 12352 1 1 29 VAL H H 38.310 2.250 -0.025 1.00 . A A . 29 VAL H 1 1
17 12353 1 1 29 VAL HA H 40.292 3.526 1.507 1.00 . A A . 29 VAL HA 1 1
17 12354 1 1 29 VAL HB H 39.067 0.794 1.865 1.00 . A A . 29 VAL HB 1 1
17 12355 1 1 29 VAL HG11 H 41.095 1.189 3.208 1.00 . A A . 29 VAL HG11 1 1
17 12356 1 1 29 VAL HG12 H 40.342 2.634 3.886 1.00 . A A . 29 VAL HG12 1 1
17 12357 1 1 29 VAL HG13 H 39.647 1.043 4.203 1.00 . A A . 29 VAL HG13 1 1
17 12358 1 1 29 VAL HG21 H 38.014 3.503 2.194 1.00 . A A . 29 VAL HG21 1 1
17 12359 1 1 29 VAL HG22 H 37.163 1.961 2.095 1.00 . A A . 29 VAL HG22 1 1
17 12360 1 1 29 VAL HG23 H 37.840 2.497 3.634 1.00 . A A . 29 VAL HG23 1 1
17 12361 1 1 29 VAL N N 39.190 2.676 -0.030 1.00 . A A . 29 VAL N 1 1
17 12362 1 1 29 VAL O O 42.403 2.138 1.282 1.00 . A A . 29 VAL O 1 1
17 12363 1 1 30 VAL C C 43.374 0.926 -1.218 1.00 . A A . 30 VAL C 1 1
17 12364 1 1 30 VAL CA C 42.364 0.022 -0.507 1.00 . A A . 30 VAL CA 1 1
17 12365 1 1 30 VAL CB C 41.890 -1.156 -1.389 1.00 . A A . 30 VAL CB 1 1
17 12366 1 1 30 VAL CG1 C 42.258 -0.983 -2.864 1.00 . A A . 30 VAL CG1 1 1
17 12367 1 1 30 VAL CG2 C 42.458 -2.469 -0.858 1.00 . A A . 30 VAL CG2 1 1
17 12368 1 1 30 VAL H H 40.325 0.588 -0.444 1.00 . A A . 30 VAL H 1 1
17 12369 1 1 30 VAL HA H 42.837 -0.384 0.373 1.00 . A A . 30 VAL HA 1 1
17 12370 1 1 30 VAL HB H 40.814 -1.208 -1.321 1.00 . A A . 30 VAL HB 1 1
17 12371 1 1 30 VAL HG11 H 41.935 -0.009 -3.201 1.00 . A A . 30 VAL HG11 1 1
17 12372 1 1 30 VAL HG12 H 43.329 -1.067 -2.975 1.00 . A A . 30 VAL HG12 1 1
17 12373 1 1 30 VAL HG13 H 41.772 -1.750 -3.447 1.00 . A A . 30 VAL HG13 1 1
17 12374 1 1 30 VAL HG21 H 43.533 -2.394 -0.791 1.00 . A A . 30 VAL HG21 1 1
17 12375 1 1 30 VAL HG22 H 42.047 -2.665 0.121 1.00 . A A . 30 VAL HG22 1 1
17 12376 1 1 30 VAL HG23 H 42.192 -3.271 -1.530 1.00 . A A . 30 VAL HG23 1 1
17 12377 1 1 30 VAL N N 41.210 0.804 -0.082 1.00 . A A . 30 VAL N 1 1
17 12378 1 1 30 VAL O O 44.582 0.711 -1.134 1.00 . A A . 30 VAL O 1 1
17 12379 1 1 31 VAL C C 44.408 3.832 -1.672 1.00 . A A . 31 VAL C 1 1
17 12380 1 1 31 VAL CA C 43.701 2.880 -2.636 1.00 . A A . 31 VAL CA 1 1
17 12381 1 1 31 VAL CB C 42.835 3.667 -3.611 1.00 . A A . 31 VAL CB 1 1
17 12382 1 1 31 VAL CG1 C 43.656 4.722 -4.333 1.00 . A A . 31 VAL CG1 1 1
17 12383 1 1 31 VAL CG2 C 42.176 2.726 -4.619 1.00 . A A . 31 VAL CG2 1 1
17 12384 1 1 31 VAL H H 41.893 2.056 -1.940 1.00 . A A . 31 VAL H 1 1
17 12385 1 1 31 VAL HA H 44.442 2.331 -3.189 1.00 . A A . 31 VAL HA 1 1
17 12386 1 1 31 VAL HB H 42.058 4.168 -3.049 1.00 . A A . 31 VAL HB 1 1
17 12387 1 1 31 VAL HG11 H 44.704 4.493 -4.220 1.00 . A A . 31 VAL HG11 1 1
17 12388 1 1 31 VAL HG12 H 43.395 4.725 -5.379 1.00 . A A . 31 VAL HG12 1 1
17 12389 1 1 31 VAL HG13 H 43.447 5.690 -3.902 1.00 . A A . 31 VAL HG13 1 1
17 12390 1 1 31 VAL HG21 H 41.916 1.801 -4.126 1.00 . A A . 31 VAL HG21 1 1
17 12391 1 1 31 VAL HG22 H 41.283 3.191 -5.010 1.00 . A A . 31 VAL HG22 1 1
17 12392 1 1 31 VAL HG23 H 42.866 2.527 -5.425 1.00 . A A . 31 VAL HG23 1 1
17 12393 1 1 31 VAL N N 42.862 1.937 -1.913 1.00 . A A . 31 VAL N 1 1
17 12394 1 1 31 VAL O O 45.340 4.537 -2.058 1.00 . A A . 31 VAL O 1 1
17 12395 1 1 32 ILE C C 45.601 3.986 1.399 1.00 . A A . 32 ILE C 1 1
17 12396 1 1 32 ILE CA C 44.540 4.728 0.591 1.00 . A A . 32 ILE CA 1 1
17 12397 1 1 32 ILE CB C 43.441 5.246 1.514 1.00 . A A . 32 ILE CB 1 1
17 12398 1 1 32 ILE CD1 C 41.271 6.532 1.607 1.00 . A A . 32 ILE CD1 1 1
17 12399 1 1 32 ILE CG1 C 42.403 6.031 0.713 1.00 . A A . 32 ILE CG1 1 1
17 12400 1 1 32 ILE CG2 C 44.027 6.118 2.620 1.00 . A A . 32 ILE CG2 1 1
17 12401 1 1 32 ILE H H 43.207 3.277 -0.179 1.00 . A A . 32 ILE H 1 1
17 12402 1 1 32 ILE HA H 45.004 5.569 0.097 1.00 . A A . 32 ILE HA 1 1
17 12403 1 1 32 ILE HB H 42.954 4.398 1.972 1.00 . A A . 32 ILE HB 1 1
17 12404 1 1 32 ILE HD11 H 41.129 5.841 2.425 1.00 . A A . 32 ILE HD11 1 1
17 12405 1 1 32 ILE HD12 H 41.527 7.507 1.995 1.00 . A A . 32 ILE HD12 1 1
17 12406 1 1 32 ILE HD13 H 40.361 6.599 1.028 1.00 . A A . 32 ILE HD13 1 1
17 12407 1 1 32 ILE HG12 H 42.886 6.878 0.247 1.00 . A A . 32 ILE HG12 1 1
17 12408 1 1 32 ILE HG13 H 41.992 5.391 -0.053 1.00 . A A . 32 ILE HG13 1 1
17 12409 1 1 32 ILE HG21 H 44.784 5.560 3.152 1.00 . A A . 32 ILE HG21 1 1
17 12410 1 1 32 ILE HG22 H 44.468 7.002 2.184 1.00 . A A . 32 ILE HG22 1 1
17 12411 1 1 32 ILE HG23 H 43.241 6.405 3.303 1.00 . A A . 32 ILE HG23 1 1
17 12412 1 1 32 ILE N N 43.955 3.854 -0.423 1.00 . A A . 32 ILE N 1 1
17 12413 1 1 32 ILE O O 46.642 4.550 1.736 1.00 . A A . 32 ILE O 1 1
17 12414 1 1 33 VAL C C 47.246 1.214 1.541 1.00 . A A . 33 VAL C 1 1
17 12415 1 1 33 VAL CA C 46.254 1.905 2.478 1.00 . A A . 33 VAL CA 1 1
17 12416 1 1 33 VAL CB C 45.442 0.886 3.285 1.00 . A A . 33 VAL CB 1 1
17 12417 1 1 33 VAL CG1 C 46.301 -0.281 3.746 1.00 . A A . 33 VAL CG1 1 1
17 12418 1 1 33 VAL CG2 C 44.781 1.566 4.482 1.00 . A A . 33 VAL CG2 1 1
17 12419 1 1 33 VAL H H 44.490 2.323 1.421 1.00 . A A . 33 VAL H 1 1
17 12420 1 1 33 VAL HA H 46.801 2.539 3.161 1.00 . A A . 33 VAL HA 1 1
17 12421 1 1 33 VAL HB H 44.662 0.498 2.647 1.00 . A A . 33 VAL HB 1 1
17 12422 1 1 33 VAL HG11 H 47.157 0.097 4.282 1.00 . A A . 33 VAL HG11 1 1
17 12423 1 1 33 VAL HG12 H 45.719 -0.921 4.390 1.00 . A A . 33 VAL HG12 1 1
17 12424 1 1 33 VAL HG13 H 46.630 -0.835 2.880 1.00 . A A . 33 VAL HG13 1 1
17 12425 1 1 33 VAL HG21 H 45.526 2.116 5.038 1.00 . A A . 33 VAL HG21 1 1
17 12426 1 1 33 VAL HG22 H 44.017 2.244 4.132 1.00 . A A . 33 VAL HG22 1 1
17 12427 1 1 33 VAL HG23 H 44.336 0.815 5.119 1.00 . A A . 33 VAL HG23 1 1
17 12428 1 1 33 VAL N N 45.333 2.721 1.711 1.00 . A A . 33 VAL N 1 1
17 12429 1 1 33 VAL O O 48.413 1.036 1.883 1.00 . A A . 33 VAL O 1 1
17 12430 1 1 34 GLY C C 48.795 1.052 -1.011 1.00 . A A . 34 GLY C 1 1
17 12431 1 1 34 GLY CA C 47.630 0.157 -0.613 1.00 . A A . 34 GLY CA 1 1
17 12432 1 1 34 GLY H H 45.835 0.993 0.143 1.00 . A A . 34 GLY H 1 1
17 12433 1 1 34 GLY HA2 H 48.015 -0.754 -0.176 1.00 . A A . 34 GLY HA2 1 1
17 12434 1 1 34 GLY HA3 H 47.049 -0.081 -1.491 1.00 . A A . 34 GLY HA3 1 1
17 12435 1 1 34 GLY N N 46.776 0.826 0.362 1.00 . A A . 34 GLY N 1 1
17 12436 1 1 34 GLY O O 49.926 0.589 -1.154 1.00 . A A . 34 GLY O 1 1
17 12437 1 1 35 ALA C C 50.735 3.194 -0.619 1.00 . A A . 35 ALA C 1 1
17 12438 1 1 35 ALA CA C 49.542 3.306 -1.560 1.00 . A A . 35 ALA CA 1 1
17 12439 1 1 35 ALA CB C 48.969 4.719 -1.508 1.00 . A A . 35 ALA CB 1 1
17 12440 1 1 35 ALA H H 47.593 2.649 -1.051 1.00 . A A . 35 ALA H 1 1
17 12441 1 1 35 ALA HA H 49.868 3.096 -2.568 1.00 . A A . 35 ALA HA 1 1
17 12442 1 1 35 ALA HB1 H 47.955 4.707 -1.879 1.00 . A A . 35 ALA HB1 1 1
17 12443 1 1 35 ALA HB2 H 48.978 5.071 -0.487 1.00 . A A . 35 ALA HB2 1 1
17 12444 1 1 35 ALA HB3 H 49.572 5.373 -2.121 1.00 . A A . 35 ALA HB3 1 1
17 12445 1 1 35 ALA N N 48.514 2.341 -1.184 1.00 . A A . 35 ALA N 1 1
17 12446 1 1 35 ALA O O 51.877 3.427 -1.013 1.00 . A A . 35 ALA O 1 1
17 12447 1 1 36 THR C C 52.270 1.384 1.400 1.00 . A A . 36 THR C 1 1
17 12448 1 1 36 THR CA C 51.493 2.677 1.641 1.00 . A A . 36 THR CA 1 1
17 12449 1 1 36 THR CB C 50.843 2.687 3.032 1.00 . A A . 36 THR CB 1 1
17 12450 1 1 36 THR CG2 C 51.774 2.116 4.102 1.00 . A A . 36 THR CG2 1 1
17 12451 1 1 36 THR H H 49.522 2.658 0.872 1.00 . A A . 36 THR H 1 1
17 12452 1 1 36 THR HA H 52.177 3.511 1.569 1.00 . A A . 36 THR HA 1 1
17 12453 1 1 36 THR HB H 49.949 2.083 2.998 1.00 . A A . 36 THR HB 1 1
17 12454 1 1 36 THR HG1 H 49.896 4.372 2.703 1.00 . A A . 36 THR HG1 1 1
17 12455 1 1 36 THR HG21 H 52.766 2.519 3.962 1.00 . A A . 36 THR HG21 1 1
17 12456 1 1 36 THR HG22 H 51.406 2.389 5.080 1.00 . A A . 36 THR HG22 1 1
17 12457 1 1 36 THR HG23 H 51.802 1.041 4.011 1.00 . A A . 36 THR HG23 1 1
17 12458 1 1 36 THR N N 50.455 2.831 0.627 1.00 . A A . 36 THR N 1 1
17 12459 1 1 36 THR O O 53.500 1.370 1.460 1.00 . A A . 36 THR O 1 1
17 12460 1 1 36 THR OG1 O 50.477 4.014 3.378 1.00 . A A . 36 THR OG1 1 1
17 12461 1 1 37 ILE C C 53.051 -0.915 -0.375 1.00 . A A . 37 ILE C 1 1
17 12462 1 1 37 ILE CA C 52.178 -0.992 0.870 1.00 . A A . 37 ILE CA 1 1
17 12463 1 1 37 ILE CB C 51.111 -2.067 0.692 1.00 . A A . 37 ILE CB 1 1
17 12464 1 1 37 ILE CD1 C 49.205 -3.274 1.816 1.00 . A A . 37 ILE CD1 1 1
17 12465 1 1 37 ILE CG1 C 50.225 -2.142 1.929 1.00 . A A . 37 ILE CG1 1 1
17 12466 1 1 37 ILE CG2 C 51.755 -3.421 0.412 1.00 . A A . 37 ILE CG2 1 1
17 12467 1 1 37 ILE H H 50.573 0.377 1.086 1.00 . A A . 37 ILE H 1 1
17 12468 1 1 37 ILE HA H 52.797 -1.249 1.717 1.00 . A A . 37 ILE HA 1 1
17 12469 1 1 37 ILE HB H 50.498 -1.800 -0.152 1.00 . A A . 37 ILE HB 1 1
17 12470 1 1 37 ILE HD11 H 49.158 -3.614 0.792 1.00 . A A . 37 ILE HD11 1 1
17 12471 1 1 37 ILE HD12 H 49.504 -4.091 2.456 1.00 . A A . 37 ILE HD12 1 1
17 12472 1 1 37 ILE HD13 H 48.234 -2.912 2.121 1.00 . A A . 37 ILE HD13 1 1
17 12473 1 1 37 ILE HG12 H 50.846 -2.313 2.789 1.00 . A A . 37 ILE HG12 1 1
17 12474 1 1 37 ILE HG13 H 49.701 -1.205 2.046 1.00 . A A . 37 ILE HG13 1 1
17 12475 1 1 37 ILE HG21 H 52.504 -3.623 1.163 1.00 . A A . 37 ILE HG21 1 1
17 12476 1 1 37 ILE HG22 H 50.998 -4.190 0.439 1.00 . A A . 37 ILE HG22 1 1
17 12477 1 1 37 ILE HG23 H 52.217 -3.401 -0.564 1.00 . A A . 37 ILE HG23 1 1
17 12478 1 1 37 ILE N N 51.549 0.302 1.123 1.00 . A A . 37 ILE N 1 1
17 12479 1 1 37 ILE O O 54.132 -1.502 -0.425 1.00 . A A . 37 ILE O 1 1
17 12480 1 1 38 GLY C C 54.708 0.503 -2.360 1.00 . A A . 38 GLY C 1 1
17 12481 1 1 38 GLY CA C 53.310 -0.020 -2.626 1.00 . A A . 38 GLY CA 1 1
17 12482 1 1 38 GLY H H 51.709 0.262 -1.271 1.00 . A A . 38 GLY H 1 1
17 12483 1 1 38 GLY HA2 H 53.376 -0.971 -3.128 1.00 . A A . 38 GLY HA2 1 1
17 12484 1 1 38 GLY HA3 H 52.789 0.687 -3.251 1.00 . A A . 38 GLY HA3 1 1
17 12485 1 1 38 GLY N N 52.576 -0.183 -1.377 1.00 . A A . 38 GLY N 1 1
17 12486 1 1 38 GLY O O 55.701 -0.179 -2.608 1.00 . A A . 38 GLY O 1 1
17 12487 1 1 39 ILE C C 56.867 1.502 -0.607 1.00 . A A . 39 ILE C 1 1
17 12488 1 1 39 ILE CA C 56.044 2.360 -1.560 1.00 . A A . 39 ILE CA 1 1
17 12489 1 1 39 ILE CB C 55.791 3.733 -0.952 1.00 . A A . 39 ILE CB 1 1
17 12490 1 1 39 ILE CD1 C 53.817 5.278 -1.213 1.00 . A A . 39 ILE CD1 1 1
17 12491 1 1 39 ILE CG1 C 54.996 4.612 -1.916 1.00 . A A . 39 ILE CG1 1 1
17 12492 1 1 39 ILE CG2 C 57.105 4.402 -0.597 1.00 . A A . 39 ILE CG2 1 1
17 12493 1 1 39 ILE H H 53.944 2.215 -1.691 1.00 . A A . 39 ILE H 1 1
17 12494 1 1 39 ILE HA H 56.598 2.482 -2.479 1.00 . A A . 39 ILE HA 1 1
17 12495 1 1 39 ILE HB H 55.217 3.604 -0.044 1.00 . A A . 39 ILE HB 1 1
17 12496 1 1 39 ILE HD11 H 53.658 4.807 -0.256 1.00 . A A . 39 ILE HD11 1 1
17 12497 1 1 39 ILE HD12 H 54.032 6.326 -1.070 1.00 . A A . 39 ILE HD12 1 1
17 12498 1 1 39 ILE HD13 H 52.931 5.170 -1.822 1.00 . A A . 39 ILE HD13 1 1
17 12499 1 1 39 ILE HG12 H 55.646 5.377 -2.313 1.00 . A A . 39 ILE HG12 1 1
17 12500 1 1 39 ILE HG13 H 54.624 4.006 -2.724 1.00 . A A . 39 ILE HG13 1 1
17 12501 1 1 39 ILE HG21 H 57.834 4.165 -1.356 1.00 . A A . 39 ILE HG21 1 1
17 12502 1 1 39 ILE HG22 H 56.958 5.469 -0.552 1.00 . A A . 39 ILE HG22 1 1
17 12503 1 1 39 ILE HG23 H 57.442 4.037 0.360 1.00 . A A . 39 ILE HG23 1 1
17 12504 1 1 39 ILE N N 54.775 1.724 -1.860 1.00 . A A . 39 ILE N 1 1
17 12505 1 1 39 ILE O O 58.072 1.329 -0.800 1.00 . A A . 39 ILE O 1 1
17 12506 1 1 40 LYS C C 57.627 -1.017 0.691 1.00 . A A . 40 LYS C 1 1
17 12507 1 1 40 LYS CA C 56.903 0.128 1.392 1.00 . A A . 40 LYS CA 1 1
17 12508 1 1 40 LYS CB C 55.892 -0.418 2.391 1.00 . A A . 40 LYS CB 1 1
17 12509 1 1 40 LYS CD C 56.160 0.438 4.732 1.00 . A A . 40 LYS CD 1 1
17 12510 1 1 40 LYS CE C 57.081 1.656 4.607 1.00 . A A . 40 LYS CE 1 1
17 12511 1 1 40 LYS CG C 56.534 -0.665 3.746 1.00 . A A . 40 LYS CG 1 1
17 12512 1 1 40 LYS H H 55.265 1.129 0.529 1.00 . A A . 40 LYS H 1 1
17 12513 1 1 40 LYS HA H 57.626 0.729 1.921 1.00 . A A . 40 LYS HA 1 1
17 12514 1 1 40 LYS HB2 H 55.092 0.295 2.514 1.00 . A A . 40 LYS HB2 1 1
17 12515 1 1 40 LYS HB3 H 55.488 -1.342 2.012 1.00 . A A . 40 LYS HB3 1 1
17 12516 1 1 40 LYS HD2 H 55.145 0.748 4.532 1.00 . A A . 40 LYS HD2 1 1
17 12517 1 1 40 LYS HD3 H 56.221 0.046 5.738 1.00 . A A . 40 LYS HD3 1 1
17 12518 1 1 40 LYS HE2 H 56.778 2.242 3.748 1.00 . A A . 40 LYS HE2 1 1
17 12519 1 1 40 LYS HE3 H 56.991 2.262 5.497 1.00 . A A . 40 LYS HE3 1 1
17 12520 1 1 40 LYS HG2 H 56.191 -1.613 4.129 1.00 . A A . 40 LYS HG2 1 1
17 12521 1 1 40 LYS HG3 H 57.606 -0.692 3.628 1.00 . A A . 40 LYS HG3 1 1
17 12522 1 1 40 LYS HZ1 H 58.656 0.324 4.899 1.00 . A A . 40 LYS HZ1 1 1
17 12523 1 1 40 LYS HZ2 H 58.735 1.176 3.435 1.00 . A A . 40 LYS HZ2 1 1
17 12524 1 1 40 LYS HZ3 H 59.121 1.957 4.892 1.00 . A A . 40 LYS HZ3 1 1
17 12525 1 1 40 LYS N N 56.221 0.963 0.420 1.00 . A A . 40 LYS N 1 1
17 12526 1 1 40 LYS NZ N 58.506 1.246 4.446 1.00 . A A . 40 LYS NZ 1 1
17 12527 1 1 40 LYS O O 58.718 -1.415 1.099 1.00 . A A . 40 LYS O 1 1
17 12528 1 1 41 LEU C C 58.873 -2.185 -1.840 1.00 . A A . 41 LEU C 1 1
17 12529 1 1 41 LEU CA C 57.601 -2.640 -1.129 1.00 . A A . 41 LEU CA 1 1
17 12530 1 1 41 LEU CB C 56.595 -3.163 -2.152 1.00 . A A . 41 LEU CB 1 1
17 12531 1 1 41 LEU CD1 C 54.645 -4.683 -2.574 1.00 . A A . 41 LEU CD1 1 1
17 12532 1 1 41 LEU CD2 C 56.413 -5.371 -0.929 1.00 . A A . 41 LEU CD2 1 1
17 12533 1 1 41 LEU CG C 55.646 -4.190 -1.533 1.00 . A A . 41 LEU CG 1 1
17 12534 1 1 41 LEU H H 56.145 -1.178 -0.642 1.00 . A A . 41 LEU H 1 1
17 12535 1 1 41 LEU HA H 57.852 -3.438 -0.447 1.00 . A A . 41 LEU HA 1 1
17 12536 1 1 41 LEU HB2 H 56.017 -2.332 -2.527 1.00 . A A . 41 LEU HB2 1 1
17 12537 1 1 41 LEU HB3 H 57.128 -3.619 -2.975 1.00 . A A . 41 LEU HB3 1 1
17 12538 1 1 41 LEU HD11 H 55.053 -4.533 -3.562 1.00 . A A . 41 LEU HD11 1 1
17 12539 1 1 41 LEU HD12 H 54.454 -5.735 -2.417 1.00 . A A . 41 LEU HD12 1 1
17 12540 1 1 41 LEU HD13 H 53.724 -4.129 -2.474 1.00 . A A . 41 LEU HD13 1 1
17 12541 1 1 41 LEU HD21 H 57.407 -5.414 -1.349 1.00 . A A . 41 LEU HD21 1 1
17 12542 1 1 41 LEU HD22 H 56.479 -5.245 0.143 1.00 . A A . 41 LEU HD22 1 1
17 12543 1 1 41 LEU HD23 H 55.888 -6.289 -1.152 1.00 . A A . 41 LEU HD23 1 1
17 12544 1 1 41 LEU HG H 55.095 -3.704 -0.741 1.00 . A A . 41 LEU HG 1 1
17 12545 1 1 41 LEU N N 57.015 -1.540 -0.367 1.00 . A A . 41 LEU N 1 1
17 12546 1 1 41 LEU O O 59.885 -2.888 -1.829 1.00 . A A . 41 LEU O 1 1
17 12547 1 1 42 PHE C C 61.197 -0.438 -2.282 1.00 . A A . 42 PHE C 1 1
17 12548 1 1 42 PHE CA C 59.968 -0.466 -3.180 1.00 . A A . 42 PHE CA 1 1
17 12549 1 1 42 PHE CB C 59.657 0.948 -3.668 1.00 . A A . 42 PHE CB 1 1
17 12550 1 1 42 PHE CD1 C 61.938 1.486 -4.579 1.00 . A A . 42 PHE CD1 1 1
17 12551 1 1 42 PHE CD2 C 60.035 1.736 -6.019 1.00 . A A . 42 PHE CD2 1 1
17 12552 1 1 42 PHE CE1 C 62.768 1.904 -5.607 1.00 . A A . 42 PHE CE1 1 1
17 12553 1 1 42 PHE CE2 C 60.865 2.155 -7.045 1.00 . A A . 42 PHE CE2 1 1
17 12554 1 1 42 PHE CG C 60.569 1.401 -4.785 1.00 . A A . 42 PHE CG 1 1
17 12555 1 1 42 PHE CZ C 62.232 2.239 -6.839 1.00 . A A . 42 PHE CZ 1 1
17 12556 1 1 42 PHE H H 57.984 -0.497 -2.438 1.00 . A A . 42 PHE H 1 1
17 12557 1 1 42 PHE HA H 60.171 -1.091 -4.035 1.00 . A A . 42 PHE HA 1 1
17 12558 1 1 42 PHE HB2 H 58.640 0.979 -4.025 1.00 . A A . 42 PHE HB2 1 1
17 12559 1 1 42 PHE HB3 H 59.760 1.632 -2.837 1.00 . A A . 42 PHE HB3 1 1
17 12560 1 1 42 PHE HD1 H 62.359 1.224 -3.620 1.00 . A A . 42 PHE HD1 1 1
17 12561 1 1 42 PHE HD2 H 58.968 1.670 -6.182 1.00 . A A . 42 PHE HD2 1 1
17 12562 1 1 42 PHE HE1 H 63.834 1.970 -5.446 1.00 . A A . 42 PHE HE1 1 1
17 12563 1 1 42 PHE HE2 H 60.448 2.415 -8.006 1.00 . A A . 42 PHE HE2 1 1
17 12564 1 1 42 PHE HZ H 62.880 2.566 -7.639 1.00 . A A . 42 PHE HZ 1 1
17 12565 1 1 42 PHE N N 58.817 -1.010 -2.461 1.00 . A A . 42 PHE N 1 1
17 12566 1 1 42 PHE O O 62.272 -0.889 -2.671 1.00 . A A . 42 PHE O 1 1
17 12567 1 1 43 LYS C C 62.819 -1.136 0.080 1.00 . A A . 43 LYS C 1 1
17 12568 1 1 43 LYS CA C 62.128 0.208 -0.129 1.00 . A A . 43 LYS CA 1 1
17 12569 1 1 43 LYS CB C 61.586 0.737 1.183 1.00 . A A . 43 LYS CB 1 1
17 12570 1 1 43 LYS CD C 62.128 3.150 1.783 1.00 . A A . 43 LYS CD 1 1
17 12571 1 1 43 LYS CE C 61.880 4.628 1.449 1.00 . A A . 43 LYS CE 1 1
17 12572 1 1 43 LYS CG C 61.187 2.200 1.015 1.00 . A A . 43 LYS CG 1 1
17 12573 1 1 43 LYS H H 60.152 0.457 -0.835 1.00 . A A . 43 LYS H 1 1
17 12574 1 1 43 LYS HA H 62.845 0.922 -0.506 1.00 . A A . 43 LYS HA 1 1
17 12575 1 1 43 LYS HB2 H 60.716 0.160 1.465 1.00 . A A . 43 LYS HB2 1 1
17 12576 1 1 43 LYS HB3 H 62.343 0.647 1.949 1.00 . A A . 43 LYS HB3 1 1
17 12577 1 1 43 LYS HD2 H 61.978 3.011 2.843 1.00 . A A . 43 LYS HD2 1 1
17 12578 1 1 43 LYS HD3 H 63.152 2.908 1.534 1.00 . A A . 43 LYS HD3 1 1
17 12579 1 1 43 LYS HE2 H 61.296 5.079 2.242 1.00 . A A . 43 LYS HE2 1 1
17 12580 1 1 43 LYS HE3 H 62.836 5.136 1.386 1.00 . A A . 43 LYS HE3 1 1
17 12581 1 1 43 LYS HG2 H 61.210 2.442 -0.043 1.00 . A A . 43 LYS HG2 1 1
17 12582 1 1 43 LYS HG3 H 60.187 2.322 1.374 1.00 . A A . 43 LYS HG3 1 1
17 12583 1 1 43 LYS HZ1 H 61.698 4.349 -0.609 1.00 . A A . 43 LYS HZ1 1 1
17 12584 1 1 43 LYS HZ2 H 60.217 4.344 0.224 1.00 . A A . 43 LYS HZ2 1 1
17 12585 1 1 43 LYS HZ3 H 61.036 5.808 -0.050 1.00 . A A . 43 LYS HZ3 1 1
17 12586 1 1 43 LYS N N 61.033 0.104 -1.084 1.00 . A A . 43 LYS N 1 1
17 12587 1 1 43 LYS NZ N 61.153 4.795 0.155 1.00 . A A . 43 LYS NZ 1 1
17 12588 1 1 43 LYS O O 63.972 -1.184 0.506 1.00 . A A . 43 LYS O 1 1
17 12589 1 1 44 LYS C C 63.266 -4.068 -1.361 1.00 . A A . 44 LYS C 1 1
17 12590 1 1 44 LYS CA C 62.679 -3.561 -0.042 1.00 . A A . 44 LYS CA 1 1
17 12591 1 1 44 LYS CB C 61.596 -4.509 0.503 1.00 . A A . 44 LYS CB 1 1
17 12592 1 1 44 LYS CD C 63.279 -6.468 0.586 1.00 . A A . 44 LYS CD 1 1
17 12593 1 1 44 LYS CE C 63.724 -5.888 1.931 1.00 . A A . 44 LYS CE 1 1
17 12594 1 1 44 LYS CG C 61.847 -5.995 0.189 1.00 . A A . 44 LYS CG 1 1
17 12595 1 1 44 LYS H H 61.197 -2.133 -0.541 1.00 . A A . 44 LYS H 1 1
17 12596 1 1 44 LYS HA H 63.475 -3.489 0.684 1.00 . A A . 44 LYS HA 1 1
17 12597 1 1 44 LYS HB2 H 61.548 -4.388 1.570 1.00 . A A . 44 LYS HB2 1 1
17 12598 1 1 44 LYS HB3 H 60.644 -4.224 0.081 1.00 . A A . 44 LYS HB3 1 1
17 12599 1 1 44 LYS HD2 H 63.314 -7.559 0.664 1.00 . A A . 44 LYS HD2 1 1
17 12600 1 1 44 LYS HD3 H 63.975 -6.157 -0.179 1.00 . A A . 44 LYS HD3 1 1
17 12601 1 1 44 LYS HE2 H 64.800 -5.954 2.002 1.00 . A A . 44 LYS HE2 1 1
17 12602 1 1 44 LYS HE3 H 63.429 -4.855 1.995 1.00 . A A . 44 LYS HE3 1 1
17 12603 1 1 44 LYS HG2 H 61.112 -6.581 0.732 1.00 . A A . 44 LYS HG2 1 1
17 12604 1 1 44 LYS HG3 H 61.697 -6.141 -0.880 1.00 . A A . 44 LYS HG3 1 1
17 12605 1 1 44 LYS HZ1 H 62.327 -7.215 2.722 1.00 . A A . 44 LYS HZ1 1 1
17 12606 1 1 44 LYS HZ2 H 63.837 -7.262 3.493 1.00 . A A . 44 LYS HZ2 1 1
17 12607 1 1 44 LYS HZ3 H 62.776 -5.968 3.784 1.00 . A A . 44 LYS HZ3 1 1
17 12608 1 1 44 LYS N N 62.115 -2.226 -0.213 1.00 . A A . 44 LYS N 1 1
17 12609 1 1 44 LYS NZ N 63.121 -6.640 3.069 1.00 . A A . 44 LYS NZ 1 1
17 12610 1 1 44 LYS O O 64.485 -4.114 -1.526 1.00 . A A . 44 LYS O 1 1
17 12611 1 1 45 PHE C C 63.472 -3.843 -4.418 1.00 . A A . 45 PHE C 1 1
17 12612 1 1 45 PHE CA C 62.851 -4.955 -3.587 1.00 . A A . 45 PHE CA 1 1
17 12613 1 1 45 PHE CB C 61.689 -5.561 -4.366 1.00 . A A . 45 PHE CB 1 1
17 12614 1 1 45 PHE CD1 C 62.482 -7.929 -4.719 1.00 . A A . 45 PHE CD1 1 1
17 12615 1 1 45 PHE CD2 C 60.490 -7.580 -3.411 1.00 . A A . 45 PHE CD2 1 1
17 12616 1 1 45 PHE CE1 C 62.358 -9.296 -4.534 1.00 . A A . 45 PHE CE1 1 1
17 12617 1 1 45 PHE CE2 C 60.375 -8.949 -3.232 1.00 . A A . 45 PHE CE2 1 1
17 12618 1 1 45 PHE CG C 61.547 -7.060 -4.157 1.00 . A A . 45 PHE CG 1 1
17 12619 1 1 45 PHE CZ C 61.307 -9.805 -3.791 1.00 . A A . 45 PHE CZ 1 1
17 12620 1 1 45 PHE H H 61.442 -4.399 -2.114 1.00 . A A . 45 PHE H 1 1
17 12621 1 1 45 PHE HA H 63.603 -5.707 -3.427 1.00 . A A . 45 PHE HA 1 1
17 12622 1 1 45 PHE HB2 H 60.776 -5.067 -4.078 1.00 . A A . 45 PHE HB2 1 1
17 12623 1 1 45 PHE HB3 H 61.861 -5.381 -5.413 1.00 . A A . 45 PHE HB3 1 1
17 12624 1 1 45 PHE HD1 H 63.307 -7.543 -5.305 1.00 . A A . 45 PHE HD1 1 1
17 12625 1 1 45 PHE HD2 H 59.754 -6.923 -2.971 1.00 . A A . 45 PHE HD2 1 1
17 12626 1 1 45 PHE HE1 H 63.084 -9.967 -4.969 1.00 . A A . 45 PHE HE1 1 1
17 12627 1 1 45 PHE HE2 H 59.555 -9.349 -2.654 1.00 . A A . 45 PHE HE2 1 1
17 12628 1 1 45 PHE HZ H 61.215 -10.872 -3.649 1.00 . A A . 45 PHE HZ 1 1
17 12629 1 1 45 PHE N N 62.400 -4.451 -2.296 1.00 . A A . 45 PHE N 1 1
17 12630 1 1 45 PHE O O 64.463 -4.063 -5.111 1.00 . A A . 45 PHE O 1 1
17 12631 1 1 46 THR C C 63.760 -1.880 -6.537 1.00 . A A . 46 THR C 1 1
17 12632 1 1 46 THR CA C 63.378 -1.498 -5.106 1.00 . A A . 46 THR CA 1 1
17 12633 1 1 46 THR CB C 64.574 -0.864 -4.391 1.00 . A A . 46 THR CB 1 1
17 12634 1 1 46 THR CG2 C 65.602 -1.919 -3.994 1.00 . A A . 46 THR CG2 1 1
17 12635 1 1 46 THR H H 62.095 -2.548 -3.784 1.00 . A A . 46 THR H 1 1
17 12636 1 1 46 THR HA H 62.586 -0.768 -5.153 1.00 . A A . 46 THR HA 1 1
17 12637 1 1 46 THR HB H 64.220 -0.377 -3.495 1.00 . A A . 46 THR HB 1 1
17 12638 1 1 46 THR HG1 H 65.552 -0.320 -6.001 1.00 . A A . 46 THR HG1 1 1
17 12639 1 1 46 THR HG21 H 65.899 -2.473 -4.870 1.00 . A A . 46 THR HG21 1 1
17 12640 1 1 46 THR HG22 H 66.464 -1.431 -3.565 1.00 . A A . 46 THR HG22 1 1
17 12641 1 1 46 THR HG23 H 65.167 -2.590 -3.268 1.00 . A A . 46 THR HG23 1 1
17 12642 1 1 46 THR N N 62.886 -2.654 -4.353 1.00 . A A . 46 THR N 1 1
17 12643 1 1 46 THR O O 64.769 -1.414 -7.066 1.00 . A A . 46 THR O 1 1
17 12644 1 1 46 THR OG1 O 65.178 0.109 -5.228 1.00 . A A . 46 THR OG1 1 1
17 12645 1 1 47 SER C C 64.374 -4.068 -8.659 1.00 . A A . 47 SER C 1 1
17 12646 1 1 47 SER CA C 63.164 -3.143 -8.544 1.00 . A A . 47 SER CA 1 1
17 12647 1 1 47 SER CB C 63.365 -1.923 -9.435 1.00 . A A . 47 SER CB 1 1
17 12648 1 1 47 SER H H 62.138 -3.037 -6.690 1.00 . A A . 47 SER H 1 1
17 12649 1 1 47 SER HA H 62.290 -3.676 -8.886 1.00 . A A . 47 SER HA 1 1
17 12650 1 1 47 SER HB2 H 62.860 -1.078 -9.002 1.00 . A A . 47 SER HB2 1 1
17 12651 1 1 47 SER HB3 H 64.424 -1.709 -9.506 1.00 . A A . 47 SER HB3 1 1
17 12652 1 1 47 SER HG H 63.139 -1.487 -11.336 1.00 . A A . 47 SER HG 1 1
17 12653 1 1 47 SER N N 62.934 -2.714 -7.163 1.00 . A A . 47 SER N 1 1
17 12654 1 1 47 SER O O 64.881 -4.293 -9.758 1.00 . A A . 47 SER O 1 1
17 12655 1 1 47 SER OG O 62.833 -2.166 -10.730 1.00 . A A . 47 SER OG 1 1
17 12656 1 1 48 LYS C C 65.783 -6.618 -8.555 1.00 . A A . 48 LYS C 1 1
17 12657 1 1 48 LYS CA C 65.982 -5.505 -7.535 1.00 . A A . 48 LYS CA 1 1
17 12658 1 1 48 LYS CB C 66.180 -6.110 -6.145 1.00 . A A . 48 LYS CB 1 1
17 12659 1 1 48 LYS CD C 68.429 -5.330 -5.315 1.00 . A A . 48 LYS CD 1 1
17 12660 1 1 48 LYS CE C 69.146 -3.982 -5.338 1.00 . A A . 48 LYS CE 1 1
17 12661 1 1 48 LYS CG C 66.916 -5.157 -5.205 1.00 . A A . 48 LYS CG 1 1
17 12662 1 1 48 LYS H H 64.398 -4.395 -6.690 1.00 . A A . 48 LYS H 1 1
17 12663 1 1 48 LYS HA H 66.860 -4.942 -7.802 1.00 . A A . 48 LYS HA 1 1
17 12664 1 1 48 LYS HB2 H 65.213 -6.342 -5.725 1.00 . A A . 48 LYS HB2 1 1
17 12665 1 1 48 LYS HB3 H 66.753 -7.021 -6.239 1.00 . A A . 48 LYS HB3 1 1
17 12666 1 1 48 LYS HD2 H 68.781 -5.900 -4.469 1.00 . A A . 48 LYS HD2 1 1
17 12667 1 1 48 LYS HD3 H 68.656 -5.866 -6.225 1.00 . A A . 48 LYS HD3 1 1
17 12668 1 1 48 LYS HE2 H 68.820 -3.393 -4.493 1.00 . A A . 48 LYS HE2 1 1
17 12669 1 1 48 LYS HE3 H 70.211 -4.149 -5.264 1.00 . A A . 48 LYS HE3 1 1
17 12670 1 1 48 LYS HG2 H 66.655 -4.140 -5.451 1.00 . A A . 48 LYS HG2 1 1
17 12671 1 1 48 LYS HG3 H 66.613 -5.363 -4.189 1.00 . A A . 48 LYS HG3 1 1
17 12672 1 1 48 LYS HZ1 H 68.374 -3.861 -7.267 1.00 . A A . 48 LYS HZ1 1 1
17 12673 1 1 48 LYS HZ2 H 68.236 -2.424 -6.379 1.00 . A A . 48 LYS HZ2 1 1
17 12674 1 1 48 LYS HZ3 H 69.743 -2.890 -7.008 1.00 . A A . 48 LYS HZ3 1 1
17 12675 1 1 48 LYS N N 64.835 -4.605 -7.535 1.00 . A A . 48 LYS N 1 1
17 12676 1 1 48 LYS NZ N 68.853 -3.233 -6.593 1.00 . A A . 48 LYS NZ 1 1
17 12677 1 1 48 LYS O O 66.637 -6.851 -9.411 1.00 . A A . 48 LYS O 1 1
17 12678 1 1 49 ALA C C 63.012 -8.124 -10.069 1.00 . A A . 49 ALA C 1 1
17 12679 1 1 49 ALA CA C 64.331 -8.389 -9.358 1.00 . A A . 49 ALA CA 1 1
17 12680 1 1 49 ALA CB C 64.257 -9.704 -8.589 1.00 . A A . 49 ALA CB 1 1
17 12681 1 1 49 ALA H H 64.018 -7.076 -7.765 1.00 . A A . 49 ALA H 1 1
17 12682 1 1 49 ALA HA H 65.111 -8.453 -10.082 1.00 . A A . 49 ALA HA 1 1
17 12683 1 1 49 ALA HB1 H 64.078 -9.498 -7.545 1.00 . A A . 49 ALA HB1 1 1
17 12684 1 1 49 ALA HB2 H 63.451 -10.305 -8.984 1.00 . A A . 49 ALA HB2 1 1
17 12685 1 1 49 ALA HB3 H 65.192 -10.236 -8.698 1.00 . A A . 49 ALA HB3 1 1
17 12686 1 1 49 ALA N N 64.650 -7.305 -8.457 1.00 . A A . 49 ALA N 1 1
17 12687 1 1 49 ALA O O 62.060 -8.893 -9.942 1.00 . A A . 49 ALA O 1 1
17 12688 1 1 50 SER C C 61.969 -5.340 -12.286 1.00 . A A . 50 SER C 1 1
17 12689 1 1 50 SER CA C 61.757 -6.658 -11.554 1.00 . A A . 50 SER CA 1 1
17 12690 1 1 50 SER CB C 60.579 -6.537 -10.594 1.00 . A A . 50 SER CB 1 1
17 12691 1 1 50 SER H H 63.754 -6.456 -10.881 1.00 . A A . 50 SER H 1 1
17 12692 1 1 50 SER HA H 61.541 -7.430 -12.277 1.00 . A A . 50 SER HA 1 1
17 12693 1 1 50 SER HB2 H 60.247 -7.522 -10.311 1.00 . A A . 50 SER HB2 1 1
17 12694 1 1 50 SER HB3 H 60.897 -6.000 -9.710 1.00 . A A . 50 SER HB3 1 1
17 12695 1 1 50 SER HG H 58.775 -5.763 -10.600 1.00 . A A . 50 SER HG 1 1
17 12696 1 1 50 SER N N 62.962 -7.029 -10.820 1.00 . A A . 50 SER N 1 1
17 12697 1 1 50 SER O O 61.563 -5.241 -13.464 1.00 . A A . 50 SER O 1 1
17 12698 1 1 50 SER OXT O 62.540 -4.409 -11.682 1.00 . A A . 50 SER OXT 1 1
17 12699 1 1 50 SER OG O 59.505 -5.848 -11.218 1.00 . A A . 50 SER OG 1 1
18 12700 1 1 1 ALA C C 2.845 -2.834 24.654 1.00 . A A . 1 ALA C 1 1
18 12701 1 1 1 ALA CA C 1.679 -3.682 25.145 1.00 . A A . 1 ALA CA 1 1
18 12702 1 1 1 ALA CB C 2.056 -5.165 25.065 1.00 . A A . 1 ALA CB 1 1
18 12703 1 1 1 ALA H1 H 0.607 -2.536 23.772 1.00 . A A . 1 ALA H1 1 1
18 12704 1 1 1 ALA H2 H 0.278 -4.201 23.692 1.00 . A A . 1 ALA H2 1 1
18 12705 1 1 1 ALA H3 H -0.356 -3.273 24.961 1.00 . A A . 1 ALA H3 1 1
18 12706 1 1 1 ALA HA H 1.473 -3.422 26.177 1.00 . A A . 1 ALA HA 1 1
18 12707 1 1 1 ALA HB1 H 2.138 -5.456 24.027 1.00 . A A . 1 ALA HB1 1 1
18 12708 1 1 1 ALA HB2 H 3.004 -5.325 25.560 1.00 . A A . 1 ALA HB2 1 1
18 12709 1 1 1 ALA HB3 H 1.291 -5.762 25.544 1.00 . A A . 1 ALA HB3 1 1
18 12710 1 1 1 ALA N N 0.461 -3.401 24.331 1.00 . A A . 1 ALA N 1 1
18 12711 1 1 1 ALA O O 3.306 -1.931 25.353 1.00 . A A . 1 ALA O 1 1
18 12712 1 1 2 GLU C C 4.217 -0.898 22.968 1.00 . A A . 2 GLU C 1 1
18 12713 1 1 2 GLU CA C 4.437 -2.402 22.857 1.00 . A A . 2 GLU CA 1 1
18 12714 1 1 2 GLU CB C 4.600 -2.799 21.393 1.00 . A A . 2 GLU CB 1 1
18 12715 1 1 2 GLU CD C 6.292 -4.594 20.976 1.00 . A A . 2 GLU CD 1 1
18 12716 1 1 2 GLU CG C 6.060 -3.091 21.061 1.00 . A A . 2 GLU CG 1 1
18 12717 1 1 2 GLU H H 2.911 -3.864 22.945 1.00 . A A . 2 GLU H 1 1
18 12718 1 1 2 GLU HA H 5.337 -2.663 23.390 1.00 . A A . 2 GLU HA 1 1
18 12719 1 1 2 GLU HB2 H 4.010 -3.682 21.198 1.00 . A A . 2 GLU HB2 1 1
18 12720 1 1 2 GLU HB3 H 4.251 -1.990 20.768 1.00 . A A . 2 GLU HB3 1 1
18 12721 1 1 2 GLU HG2 H 6.308 -2.637 20.113 1.00 . A A . 2 GLU HG2 1 1
18 12722 1 1 2 GLU HG3 H 6.691 -2.677 21.834 1.00 . A A . 2 GLU HG3 1 1
18 12723 1 1 2 GLU N N 3.320 -3.132 23.449 1.00 . A A . 2 GLU N 1 1
18 12724 1 1 2 GLU O O 3.224 -0.367 22.469 1.00 . A A . 2 GLU O 1 1
18 12725 1 1 2 GLU OE1 O 5.581 -5.346 21.675 1.00 . A A . 2 GLU OE1 1 1
18 12726 1 1 2 GLU OE2 O 7.184 -5.016 20.212 1.00 . A A . 2 GLU OE2 1 1
18 12727 1 1 3 GLY C C 6.270 1.924 23.182 1.00 . A A . 3 GLY C 1 1
18 12728 1 1 3 GLY CA C 5.068 1.223 23.803 1.00 . A A . 3 GLY CA 1 1
18 12729 1 1 3 GLY H H 5.912 -0.694 23.994 1.00 . A A . 3 GLY H 1 1
18 12730 1 1 3 GLY HA2 H 4.172 1.576 23.334 1.00 . A A . 3 GLY HA2 1 1
18 12731 1 1 3 GLY HA3 H 5.037 1.443 24.855 1.00 . A A . 3 GLY HA3 1 1
18 12732 1 1 3 GLY N N 5.150 -0.217 23.624 1.00 . A A . 3 GLY N 1 1
18 12733 1 1 3 GLY O O 6.597 3.053 23.545 1.00 . A A . 3 GLY O 1 1
18 12734 1 1 4 ASP C C 7.678 2.942 20.646 1.00 . A A . 4 ASP C 1 1
18 12735 1 1 4 ASP CA C 8.092 1.806 21.571 1.00 . A A . 4 ASP CA 1 1
18 12736 1 1 4 ASP CB C 8.801 0.716 20.772 1.00 . A A . 4 ASP CB 1 1
18 12737 1 1 4 ASP CG C 10.310 0.832 20.944 1.00 . A A . 4 ASP CG 1 1
18 12738 1 1 4 ASP H H 6.612 0.354 22.001 1.00 . A A . 4 ASP H 1 1
18 12739 1 1 4 ASP HA H 8.771 2.191 22.314 1.00 . A A . 4 ASP HA 1 1
18 12740 1 1 4 ASP HB2 H 8.476 -0.251 21.124 1.00 . A A . 4 ASP HB2 1 1
18 12741 1 1 4 ASP HB3 H 8.553 0.823 19.727 1.00 . A A . 4 ASP HB3 1 1
18 12742 1 1 4 ASP N N 6.924 1.248 22.245 1.00 . A A . 4 ASP N 1 1
18 12743 1 1 4 ASP O O 8.391 3.937 20.511 1.00 . A A . 4 ASP O 1 1
18 12744 1 1 4 ASP OD1 O 10.897 1.805 20.424 1.00 . A A . 4 ASP OD1 1 1
18 12745 1 1 4 ASP OD2 O 10.905 -0.051 21.597 1.00 . A A . 4 ASP OD2 1 1
18 12746 1 1 5 ASP C C 6.971 3.996 17.927 1.00 . A A . 5 ASP C 1 1
18 12747 1 1 5 ASP CA C 6.007 3.799 19.095 1.00 . A A . 5 ASP CA 1 1
18 12748 1 1 5 ASP CB C 5.813 5.119 19.836 1.00 . A A . 5 ASP CB 1 1
18 12749 1 1 5 ASP CG C 5.259 6.180 18.893 1.00 . A A . 5 ASP CG 1 1
18 12750 1 1 5 ASP H H 6.004 1.971 20.166 1.00 . A A . 5 ASP H 1 1
18 12751 1 1 5 ASP HA H 5.052 3.469 18.719 1.00 . A A . 5 ASP HA 1 1
18 12752 1 1 5 ASP HB2 H 5.121 4.971 20.652 1.00 . A A . 5 ASP HB2 1 1
18 12753 1 1 5 ASP HB3 H 6.765 5.451 20.225 1.00 . A A . 5 ASP HB3 1 1
18 12754 1 1 5 ASP N N 6.522 2.788 20.012 1.00 . A A . 5 ASP N 1 1
18 12755 1 1 5 ASP O O 8.134 4.346 18.129 1.00 . A A . 5 ASP O 1 1
18 12756 1 1 5 ASP OD1 O 5.088 5.881 17.692 1.00 . A A . 5 ASP OD1 1 1
18 12757 1 1 5 ASP OD2 O 4.996 7.309 19.358 1.00 . A A . 5 ASP OD2 1 1
18 12758 1 1 6 PRO C C 7.433 5.382 15.020 1.00 . A A . 6 PRO C 1 1
18 12759 1 1 6 PRO CA C 7.337 3.930 15.487 1.00 . A A . 6 PRO CA 1 1
18 12760 1 1 6 PRO CB C 6.632 3.075 14.444 1.00 . A A . 6 PRO CB 1 1
18 12761 1 1 6 PRO CD C 5.135 3.351 16.342 1.00 . A A . 6 PRO CD 1 1
18 12762 1 1 6 PRO CG C 5.199 3.001 14.871 1.00 . A A . 6 PRO CG 1 1
18 12763 1 1 6 PRO HA H 8.327 3.535 15.648 1.00 . A A . 6 PRO HA 1 1
18 12764 1 1 6 PRO HB2 H 6.724 3.542 13.472 1.00 . A A . 6 PRO HB2 1 1
18 12765 1 1 6 PRO HB3 H 7.071 2.090 14.422 1.00 . A A . 6 PRO HB3 1 1
18 12766 1 1 6 PRO HD2 H 4.436 4.158 16.506 1.00 . A A . 6 PRO HD2 1 1
18 12767 1 1 6 PRO HD3 H 4.849 2.485 16.921 1.00 . A A . 6 PRO HD3 1 1
18 12768 1 1 6 PRO HG2 H 4.614 3.706 14.297 1.00 . A A . 6 PRO HG2 1 1
18 12769 1 1 6 PRO HG3 H 4.826 2.000 14.719 1.00 . A A . 6 PRO HG3 1 1
18 12770 1 1 6 PRO N N 6.503 3.774 16.684 1.00 . A A . 6 PRO N 1 1
18 12771 1 1 6 PRO O O 7.948 5.657 13.936 1.00 . A A . 6 PRO O 1 1
18 12772 1 1 7 ALA C C 8.412 8.195 15.317 1.00 . A A . 7 ALA C 1 1
18 12773 1 1 7 ALA CA C 6.973 7.726 15.495 1.00 . A A . 7 ALA CA 1 1
18 12774 1 1 7 ALA CB C 6.292 8.543 16.590 1.00 . A A . 7 ALA CB 1 1
18 12775 1 1 7 ALA H H 6.539 6.034 16.687 1.00 . A A . 7 ALA H 1 1
18 12776 1 1 7 ALA HA H 6.439 7.874 14.567 1.00 . A A . 7 ALA HA 1 1
18 12777 1 1 7 ALA HB1 H 6.693 8.256 17.551 1.00 . A A . 7 ALA HB1 1 1
18 12778 1 1 7 ALA HB2 H 6.476 9.592 16.419 1.00 . A A . 7 ALA HB2 1 1
18 12779 1 1 7 ALA HB3 H 5.229 8.352 16.570 1.00 . A A . 7 ALA HB3 1 1
18 12780 1 1 7 ALA N N 6.938 6.308 15.837 1.00 . A A . 7 ALA N 1 1
18 12781 1 1 7 ALA O O 8.825 8.559 14.216 1.00 . A A . 7 ALA O 1 1
18 12782 1 1 8 LYS C C 11.363 7.771 15.399 1.00 . A A . 8 LYS C 1 1
18 12783 1 1 8 LYS CA C 10.561 8.612 16.384 1.00 . A A . 8 LYS CA 1 1
18 12784 1 1 8 LYS CB C 11.148 8.487 17.783 1.00 . A A . 8 LYS CB 1 1
18 12785 1 1 8 LYS CD C 12.527 6.626 18.849 1.00 . A A . 8 LYS CD 1 1
18 12786 1 1 8 LYS CE C 13.198 7.751 19.653 1.00 . A A . 8 LYS CE 1 1
18 12787 1 1 8 LYS CG C 11.159 7.035 18.268 1.00 . A A . 8 LYS CG 1 1
18 12788 1 1 8 LYS H H 8.784 7.888 17.256 1.00 . A A . 8 LYS H 1 1
18 12789 1 1 8 LYS HA H 10.603 9.646 16.079 1.00 . A A . 8 LYS HA 1 1
18 12790 1 1 8 LYS HB2 H 12.154 8.863 17.771 1.00 . A A . 8 LYS HB2 1 1
18 12791 1 1 8 LYS HB3 H 10.554 9.076 18.462 1.00 . A A . 8 LYS HB3 1 1
18 12792 1 1 8 LYS HD2 H 12.387 5.775 19.498 1.00 . A A . 8 LYS HD2 1 1
18 12793 1 1 8 LYS HD3 H 13.178 6.342 18.034 1.00 . A A . 8 LYS HD3 1 1
18 12794 1 1 8 LYS HE2 H 13.882 7.314 20.372 1.00 . A A . 8 LYS HE2 1 1
18 12795 1 1 8 LYS HE3 H 13.757 8.388 18.977 1.00 . A A . 8 LYS HE3 1 1
18 12796 1 1 8 LYS HG2 H 10.390 6.908 19.024 1.00 . A A . 8 LYS HG2 1 1
18 12797 1 1 8 LYS HG3 H 10.933 6.390 17.435 1.00 . A A . 8 LYS HG3 1 1
18 12798 1 1 8 LYS HZ1 H 11.310 8.030 20.489 1.00 . A A . 8 LYS HZ1 1 1
18 12799 1 1 8 LYS HZ2 H 12.561 8.822 21.322 1.00 . A A . 8 LYS HZ2 1 1
18 12800 1 1 8 LYS HZ3 H 12.000 9.444 19.848 1.00 . A A . 8 LYS HZ3 1 1
18 12801 1 1 8 LYS N N 9.171 8.187 16.408 1.00 . A A . 8 LYS N 1 1
18 12802 1 1 8 LYS NZ N 12.192 8.573 20.383 1.00 . A A . 8 LYS NZ 1 1
18 12803 1 1 8 LYS O O 12.365 8.228 14.848 1.00 . A A . 8 LYS O 1 1
18 12804 1 1 9 ALA C C 11.818 6.288 12.922 1.00 . A A . 9 ALA C 1 1
18 12805 1 1 9 ALA CA C 11.592 5.623 14.273 1.00 . A A . 9 ALA CA 1 1
18 12806 1 1 9 ALA CB C 10.756 4.360 14.096 1.00 . A A . 9 ALA CB 1 1
18 12807 1 1 9 ALA H H 10.118 6.239 15.665 1.00 . A A . 9 ALA H 1 1
18 12808 1 1 9 ALA HA H 12.548 5.352 14.694 1.00 . A A . 9 ALA HA 1 1
18 12809 1 1 9 ALA HB1 H 10.257 4.129 15.025 1.00 . A A . 9 ALA HB1 1 1
18 12810 1 1 9 ALA HB2 H 10.023 4.523 13.320 1.00 . A A . 9 ALA HB2 1 1
18 12811 1 1 9 ALA HB3 H 11.401 3.540 13.818 1.00 . A A . 9 ALA HB3 1 1
18 12812 1 1 9 ALA N N 10.918 6.540 15.188 1.00 . A A . 9 ALA N 1 1
18 12813 1 1 9 ALA O O 12.941 6.325 12.417 1.00 . A A . 9 ALA O 1 1
18 12814 1 1 10 ALA C C 11.847 8.608 11.085 1.00 . A A . 10 ALA C 1 1
18 12815 1 1 10 ALA CA C 10.825 7.479 11.041 1.00 . A A . 10 ALA CA 1 1
18 12816 1 1 10 ALA CB C 9.456 8.034 10.656 1.00 . A A . 10 ALA CB 1 1
18 12817 1 1 10 ALA H H 9.879 6.752 12.792 1.00 . A A . 10 ALA H 1 1
18 12818 1 1 10 ALA HA H 11.131 6.758 10.299 1.00 . A A . 10 ALA HA 1 1
18 12819 1 1 10 ALA HB1 H 8.822 8.062 11.530 1.00 . A A . 10 ALA HB1 1 1
18 12820 1 1 10 ALA HB2 H 9.573 9.032 10.261 1.00 . A A . 10 ALA HB2 1 1
18 12821 1 1 10 ALA HB3 H 9.011 7.397 9.906 1.00 . A A . 10 ALA HB3 1 1
18 12822 1 1 10 ALA N N 10.746 6.814 12.339 1.00 . A A . 10 ALA N 1 1
18 12823 1 1 10 ALA O O 12.688 8.733 10.193 1.00 . A A . 10 ALA O 1 1
18 12824 1 1 11 PHE C C 14.116 10.040 12.480 1.00 . A A . 11 PHE C 1 1
18 12825 1 1 11 PHE CA C 12.694 10.551 12.287 1.00 . A A . 11 PHE CA 1 1
18 12826 1 1 11 PHE CB C 12.285 11.413 13.481 1.00 . A A . 11 PHE CB 1 1
18 12827 1 1 11 PHE CD1 C 13.020 13.712 12.769 1.00 . A A . 11 PHE CD1 1 1
18 12828 1 1 11 PHE CD2 C 10.668 13.308 13.053 1.00 . A A . 11 PHE CD2 1 1
18 12829 1 1 11 PHE CE1 C 12.750 15.023 12.413 1.00 . A A . 11 PHE CE1 1 1
18 12830 1 1 11 PHE CE2 C 10.403 14.620 12.696 1.00 . A A . 11 PHE CE2 1 1
18 12831 1 1 11 PHE CG C 11.981 12.848 13.091 1.00 . A A . 11 PHE CG 1 1
18 12832 1 1 11 PHE CZ C 11.443 15.476 12.377 1.00 . A A . 11 PHE CZ 1 1
18 12833 1 1 11 PHE H H 11.079 9.275 12.803 1.00 . A A . 11 PHE H 1 1
18 12834 1 1 11 PHE HA H 12.660 11.156 11.393 1.00 . A A . 11 PHE HA 1 1
18 12835 1 1 11 PHE HB2 H 11.411 10.983 13.943 1.00 . A A . 11 PHE HB2 1 1
18 12836 1 1 11 PHE HB3 H 13.091 11.416 14.200 1.00 . A A . 11 PHE HB3 1 1
18 12837 1 1 11 PHE HD1 H 14.043 13.364 12.794 1.00 . A A . 11 PHE HD1 1 1
18 12838 1 1 11 PHE HD2 H 9.849 12.648 13.299 1.00 . A A . 11 PHE HD2 1 1
18 12839 1 1 11 PHE HE1 H 13.560 15.692 12.162 1.00 . A A . 11 PHE HE1 1 1
18 12840 1 1 11 PHE HE2 H 9.384 14.976 12.668 1.00 . A A . 11 PHE HE2 1 1
18 12841 1 1 11 PHE HZ H 11.234 16.498 12.099 1.00 . A A . 11 PHE HZ 1 1
18 12842 1 1 11 PHE N N 11.772 9.430 12.127 1.00 . A A . 11 PHE N 1 1
18 12843 1 1 11 PHE O O 15.077 10.661 12.028 1.00 . A A . 11 PHE O 1 1
18 12844 1 1 12 ASN C C 16.059 7.598 12.155 1.00 . A A . 12 ASN C 1 1
18 12845 1 1 12 ASN CA C 15.548 8.300 13.406 1.00 . A A . 12 ASN CA 1 1
18 12846 1 1 12 ASN CB C 15.451 7.305 14.560 1.00 . A A . 12 ASN CB 1 1
18 12847 1 1 12 ASN CG C 16.840 6.992 15.103 1.00 . A A . 12 ASN CG 1 1
18 12848 1 1 12 ASN H H 13.437 8.453 13.486 1.00 . A A . 12 ASN H 1 1
18 12849 1 1 12 ASN HA H 16.242 9.081 13.678 1.00 . A A . 12 ASN HA 1 1
18 12850 1 1 12 ASN HB2 H 14.847 7.730 15.347 1.00 . A A . 12 ASN HB2 1 1
18 12851 1 1 12 ASN HB3 H 14.993 6.393 14.206 1.00 . A A . 12 ASN HB3 1 1
18 12852 1 1 12 ASN HD21 H 16.890 5.294 14.071 1.00 . A A . 12 ASN HD21 1 1
18 12853 1 1 12 ASN HD22 H 18.289 5.634 15.027 1.00 . A A . 12 ASN HD22 1 1
18 12854 1 1 12 ASN N N 14.242 8.900 13.152 1.00 . A A . 12 ASN N 1 1
18 12855 1 1 12 ASN ND2 N 17.396 5.859 14.692 1.00 . A A . 12 ASN ND2 1 1
18 12856 1 1 12 ASN O O 17.264 7.532 11.918 1.00 . A A . 12 ASN O 1 1
18 12857 1 1 12 ASN OD1 O 17.399 7.762 15.884 1.00 . A A . 12 ASN OD1 1 1
18 12858 1 1 13 SER C C 16.156 7.352 9.151 1.00 . A A . 13 SER C 1 1
18 12859 1 1 13 SER CA C 15.499 6.382 10.120 1.00 . A A . 13 SER CA 1 1
18 12860 1 1 13 SER CB C 14.264 5.769 9.465 1.00 . A A . 13 SER CB 1 1
18 12861 1 1 13 SER H H 14.190 7.165 11.594 1.00 . A A . 13 SER H 1 1
18 12862 1 1 13 SER HA H 16.198 5.594 10.356 1.00 . A A . 13 SER HA 1 1
18 12863 1 1 13 SER HB2 H 13.522 5.559 10.222 1.00 . A A . 13 SER HB2 1 1
18 12864 1 1 13 SER HB3 H 13.859 6.472 8.749 1.00 . A A . 13 SER HB3 1 1
18 12865 1 1 13 SER HG H 13.874 3.944 8.861 1.00 . A A . 13 SER HG 1 1
18 12866 1 1 13 SER N N 15.135 7.076 11.352 1.00 . A A . 13 SER N 1 1
18 12867 1 1 13 SER O O 16.984 6.959 8.328 1.00 . A A . 13 SER O 1 1
18 12868 1 1 13 SER OG O 14.603 4.565 8.795 1.00 . A A . 13 SER OG 1 1
18 12869 1 1 14 LEU C C 17.803 9.876 8.702 1.00 . A A . 14 LEU C 1 1
18 12870 1 1 14 LEU CA C 16.331 9.651 8.383 1.00 . A A . 14 LEU CA 1 1
18 12871 1 1 14 LEU CB C 15.552 10.953 8.566 1.00 . A A . 14 LEU CB 1 1
18 12872 1 1 14 LEU CD1 C 15.567 11.929 6.223 1.00 . A A . 14 LEU CD1 1 1
18 12873 1 1 14 LEU CD2 C 15.762 13.470 8.191 1.00 . A A . 14 LEU CD2 1 1
18 12874 1 1 14 LEU CG C 16.103 12.070 7.653 1.00 . A A . 14 LEU CG 1 1
18 12875 1 1 14 LEU H H 15.116 8.871 9.928 1.00 . A A . 14 LEU H 1 1
18 12876 1 1 14 LEU HA H 16.235 9.324 7.362 1.00 . A A . 14 LEU HA 1 1
18 12877 1 1 14 LEU HB2 H 14.513 10.775 8.330 1.00 . A A . 14 LEU HB2 1 1
18 12878 1 1 14 LEU HB3 H 15.634 11.253 9.601 1.00 . A A . 14 LEU HB3 1 1
18 12879 1 1 14 LEU HD11 H 15.746 10.927 5.861 1.00 . A A . 14 LEU HD11 1 1
18 12880 1 1 14 LEU HD12 H 14.505 12.133 6.214 1.00 . A A . 14 LEU HD12 1 1
18 12881 1 1 14 LEU HD13 H 16.071 12.638 5.581 1.00 . A A . 14 LEU HD13 1 1
18 12882 1 1 14 LEU HD21 H 14.727 13.500 8.502 1.00 . A A . 14 LEU HD21 1 1
18 12883 1 1 14 LEU HD22 H 16.404 13.709 9.029 1.00 . A A . 14 LEU HD22 1 1
18 12884 1 1 14 LEU HD23 H 15.916 14.196 7.405 1.00 . A A . 14 LEU HD23 1 1
18 12885 1 1 14 LEU HG H 17.181 11.973 7.622 1.00 . A A . 14 LEU HG 1 1
18 12886 1 1 14 LEU N N 15.780 8.622 9.252 1.00 . A A . 14 LEU N 1 1
18 12887 1 1 14 LEU O O 18.578 10.302 7.845 1.00 . A A . 14 LEU O 1 1
18 12888 1 1 15 GLN C C 20.386 8.512 10.076 1.00 . A A . 15 GLN C 1 1
18 12889 1 1 15 GLN CA C 19.564 9.757 10.386 1.00 . A A . 15 GLN CA 1 1
18 12890 1 1 15 GLN CB C 19.591 10.033 11.887 1.00 . A A . 15 GLN CB 1 1
18 12891 1 1 15 GLN CD C 21.421 11.689 12.299 1.00 . A A . 15 GLN CD 1 1
18 12892 1 1 15 GLN CG C 21.018 10.223 12.395 1.00 . A A . 15 GLN CG 1 1
18 12893 1 1 15 GLN H H 17.517 9.253 10.578 1.00 . A A . 15 GLN H 1 1
18 12894 1 1 15 GLN HA H 19.994 10.602 9.868 1.00 . A A . 15 GLN HA 1 1
18 12895 1 1 15 GLN HB2 H 19.022 10.927 12.091 1.00 . A A . 15 GLN HB2 1 1
18 12896 1 1 15 GLN HB3 H 19.141 9.199 12.406 1.00 . A A . 15 GLN HB3 1 1
18 12897 1 1 15 GLN HE21 H 23.343 11.182 12.227 1.00 . A A . 15 GLN HE21 1 1
18 12898 1 1 15 GLN HE22 H 23.010 12.876 12.157 1.00 . A A . 15 GLN HE22 1 1
18 12899 1 1 15 GLN HG2 H 21.075 9.906 13.426 1.00 . A A . 15 GLN HG2 1 1
18 12900 1 1 15 GLN HG3 H 21.694 9.628 11.799 1.00 . A A . 15 GLN HG3 1 1
18 12901 1 1 15 GLN N N 18.184 9.587 9.943 1.00 . A A . 15 GLN N 1 1
18 12902 1 1 15 GLN NE2 N 22.722 11.941 12.220 1.00 . A A . 15 GLN NE2 1 1
18 12903 1 1 15 GLN O O 21.567 8.604 9.744 1.00 . A A . 15 GLN O 1 1
18 12904 1 1 15 GLN OE1 O 20.571 12.578 12.298 1.00 . A A . 15 GLN OE1 1 1
18 12905 1 1 16 ALA C C 20.275 5.656 8.480 1.00 . A A . 16 ALA C 1 1
18 12906 1 1 16 ALA CA C 20.434 6.080 9.938 1.00 . A A . 16 ALA CA 1 1
18 12907 1 1 16 ALA CB C 19.869 4.999 10.851 1.00 . A A . 16 ALA CB 1 1
18 12908 1 1 16 ALA H H 18.816 7.341 10.472 1.00 . A A . 16 ALA H 1 1
18 12909 1 1 16 ALA HA H 21.485 6.200 10.153 1.00 . A A . 16 ALA HA 1 1
18 12910 1 1 16 ALA HB1 H 19.017 5.392 11.385 1.00 . A A . 16 ALA HB1 1 1
18 12911 1 1 16 ALA HB2 H 19.564 4.152 10.255 1.00 . A A . 16 ALA HB2 1 1
18 12912 1 1 16 ALA HB3 H 20.628 4.693 11.556 1.00 . A A . 16 ALA HB3 1 1
18 12913 1 1 16 ALA N N 19.757 7.348 10.197 1.00 . A A . 16 ALA N 1 1
18 12914 1 1 16 ALA O O 20.502 4.496 8.139 1.00 . A A . 16 ALA O 1 1
18 12915 1 1 17 SER C C 20.966 6.643 5.409 1.00 . A A . 17 SER C 1 1
18 12916 1 1 17 SER CA C 19.706 6.301 6.203 1.00 . A A . 17 SER CA 1 1
18 12917 1 1 17 SER CB C 18.520 7.090 5.657 1.00 . A A . 17 SER CB 1 1
18 12918 1 1 17 SER H H 19.723 7.502 7.947 1.00 . A A . 17 SER H 1 1
18 12919 1 1 17 SER HA H 19.501 5.247 6.092 1.00 . A A . 17 SER HA 1 1
18 12920 1 1 17 SER HB2 H 17.631 6.818 6.199 1.00 . A A . 17 SER HB2 1 1
18 12921 1 1 17 SER HB3 H 18.708 8.147 5.791 1.00 . A A . 17 SER HB3 1 1
18 12922 1 1 17 SER HG H 19.146 6.968 3.801 1.00 . A A . 17 SER HG 1 1
18 12923 1 1 17 SER N N 19.888 6.595 7.622 1.00 . A A . 17 SER N 1 1
18 12924 1 1 17 SER O O 20.946 6.646 4.177 1.00 . A A . 17 SER O 1 1
18 12925 1 1 17 SER OG O 18.330 6.802 4.279 1.00 . A A . 17 SER OG 1 1
18 12926 1 1 18 ALA C C 24.258 6.068 5.433 1.00 . A A . 18 ALA C 1 1
18 12927 1 1 18 ALA CA C 23.322 7.270 5.455 1.00 . A A . 18 ALA CA 1 1
18 12928 1 1 18 ALA CB C 23.990 8.429 6.183 1.00 . A A . 18 ALA CB 1 1
18 12929 1 1 18 ALA H H 22.026 6.912 7.088 1.00 . A A . 18 ALA H 1 1
18 12930 1 1 18 ALA HA H 23.114 7.570 4.439 1.00 . A A . 18 ALA HA 1 1
18 12931 1 1 18 ALA HB1 H 23.648 8.452 7.206 1.00 . A A . 18 ALA HB1 1 1
18 12932 1 1 18 ALA HB2 H 25.060 8.292 6.162 1.00 . A A . 18 ALA HB2 1 1
18 12933 1 1 18 ALA HB3 H 23.733 9.355 5.691 1.00 . A A . 18 ALA HB3 1 1
18 12934 1 1 18 ALA N N 22.063 6.929 6.110 1.00 . A A . 18 ALA N 1 1
18 12935 1 1 18 ALA O O 25.467 6.206 5.623 1.00 . A A . 18 ALA O 1 1
18 12936 1 1 19 THR C C 25.020 3.396 3.751 1.00 . A A . 19 THR C 1 1
18 12937 1 1 19 THR CA C 24.478 3.657 5.159 1.00 . A A . 19 THR CA 1 1
18 12938 1 1 19 THR CB C 23.616 2.474 5.608 1.00 . A A . 19 THR CB 1 1
18 12939 1 1 19 THR CG2 C 23.189 2.619 7.072 1.00 . A A . 19 THR CG2 1 1
18 12940 1 1 19 THR H H 22.726 4.849 5.062 1.00 . A A . 19 THR H 1 1
18 12941 1 1 19 THR HA H 25.313 3.754 5.833 1.00 . A A . 19 THR HA 1 1
18 12942 1 1 19 THR HB H 24.198 1.568 5.505 1.00 . A A . 19 THR HB 1 1
18 12943 1 1 19 THR HG1 H 22.735 2.111 3.894 1.00 . A A . 19 THR HG1 1 1
18 12944 1 1 19 THR HG21 H 23.032 3.662 7.302 1.00 . A A . 19 THR HG21 1 1
18 12945 1 1 19 THR HG22 H 22.269 2.073 7.230 1.00 . A A . 19 THR HG22 1 1
18 12946 1 1 19 THR HG23 H 23.959 2.218 7.716 1.00 . A A . 19 THR HG23 1 1
18 12947 1 1 19 THR N N 23.694 4.889 5.204 1.00 . A A . 19 THR N 1 1
18 12948 1 1 19 THR O O 25.831 2.491 3.553 1.00 . A A . 19 THR O 1 1
18 12949 1 1 19 THR OG1 O 22.469 2.374 4.778 1.00 . A A . 19 THR OG1 1 1
18 12950 1 1 20 GLU C C 26.201 4.913 1.072 1.00 . A A . 20 GLU C 1 1
18 12951 1 1 20 GLU CA C 25.007 4.020 1.394 1.00 . A A . 20 GLU CA 1 1
18 12952 1 1 20 GLU CB C 23.850 4.354 0.463 1.00 . A A . 20 GLU CB 1 1
18 12953 1 1 20 GLU CD C 23.527 1.920 -0.019 1.00 . A A . 20 GLU CD 1 1
18 12954 1 1 20 GLU CG C 23.694 3.306 -0.629 1.00 . A A . 20 GLU CG 1 1
18 12955 1 1 20 GLU H H 23.921 4.878 2.984 1.00 . A A . 20 GLU H 1 1
18 12956 1 1 20 GLU HA H 25.293 2.998 1.242 1.00 . A A . 20 GLU HA 1 1
18 12957 1 1 20 GLU HB2 H 22.939 4.401 1.041 1.00 . A A . 20 GLU HB2 1 1
18 12958 1 1 20 GLU HB3 H 24.032 5.314 0.006 1.00 . A A . 20 GLU HB3 1 1
18 12959 1 1 20 GLU HG2 H 22.825 3.541 -1.223 1.00 . A A . 20 GLU HG2 1 1
18 12960 1 1 20 GLU HG3 H 24.573 3.317 -1.254 1.00 . A A . 20 GLU HG3 1 1
18 12961 1 1 20 GLU N N 24.569 4.180 2.776 1.00 . A A . 20 GLU N 1 1
18 12962 1 1 20 GLU O O 26.827 4.772 0.022 1.00 . A A . 20 GLU O 1 1
18 12963 1 1 20 GLU OE1 O 22.375 1.530 0.267 1.00 . A A . 20 GLU OE1 1 1
18 12964 1 1 20 GLU OE2 O 24.548 1.225 0.170 1.00 . A A . 20 GLU OE2 1 1
18 12965 1 1 21 TYR C C 28.911 6.198 2.403 1.00 . A A . 21 TYR C 1 1
18 12966 1 1 21 TYR CA C 27.629 6.753 1.786 1.00 . A A . 21 TYR CA 1 1
18 12967 1 1 21 TYR CB C 27.297 8.097 2.422 1.00 . A A . 21 TYR CB 1 1
18 12968 1 1 21 TYR CD1 C 25.187 8.906 1.343 1.00 . A A . 21 TYR CD1 1 1
18 12969 1 1 21 TYR CD2 C 27.246 9.980 0.744 1.00 . A A . 21 TYR CD2 1 1
18 12970 1 1 21 TYR CE1 C 24.500 9.743 0.481 1.00 . A A . 21 TYR CE1 1 1
18 12971 1 1 21 TYR CE2 C 26.556 10.816 -0.117 1.00 . A A . 21 TYR CE2 1 1
18 12972 1 1 21 TYR CG C 26.560 9.021 1.479 1.00 . A A . 21 TYR CG 1 1
18 12973 1 1 21 TYR CZ C 25.188 10.694 -0.244 1.00 . A A . 21 TYR CZ 1 1
18 12974 1 1 21 TYR H H 25.973 5.894 2.786 1.00 . A A . 21 TYR H 1 1
18 12975 1 1 21 TYR HA H 27.784 6.901 0.728 1.00 . A A . 21 TYR HA 1 1
18 12976 1 1 21 TYR HB2 H 26.674 7.926 3.286 1.00 . A A . 21 TYR HB2 1 1
18 12977 1 1 21 TYR HB3 H 28.214 8.570 2.739 1.00 . A A . 21 TYR HB3 1 1
18 12978 1 1 21 TYR HD1 H 24.650 8.162 1.911 1.00 . A A . 21 TYR HD1 1 1
18 12979 1 1 21 TYR HD2 H 28.317 10.076 0.842 1.00 . A A . 21 TYR HD2 1 1
18 12980 1 1 21 TYR HE1 H 23.430 9.651 0.377 1.00 . A A . 21 TYR HE1 1 1
18 12981 1 1 21 TYR HE2 H 27.088 11.562 -0.687 1.00 . A A . 21 TYR HE2 1 1
18 12982 1 1 21 TYR HH H 24.188 11.021 -1.854 1.00 . A A . 21 TYR HH 1 1
18 12983 1 1 21 TYR N N 26.511 5.831 1.974 1.00 . A A . 21 TYR N 1 1
18 12984 1 1 21 TYR O O 30.004 6.695 2.133 1.00 . A A . 21 TYR O 1 1
18 12985 1 1 21 TYR OH O 24.503 11.525 -1.102 1.00 . A A . 21 TYR OH 1 1
18 12986 1 1 22 ILE C C 30.511 3.438 3.101 1.00 . A A . 22 ILE C 1 1
18 12987 1 1 22 ILE CA C 29.913 4.583 3.933 1.00 . A A . 22 ILE CA 1 1
18 12988 1 1 22 ILE CB C 29.465 4.080 5.329 1.00 . A A . 22 ILE CB 1 1
18 12989 1 1 22 ILE CD1 C 28.295 6.359 5.673 1.00 . A A . 22 ILE CD1 1 1
18 12990 1 1 22 ILE CG1 C 29.174 5.269 6.299 1.00 . A A . 22 ILE CG1 1 1
18 12991 1 1 22 ILE CG2 C 30.511 3.107 5.929 1.00 . A A . 22 ILE CG2 1 1
18 12992 1 1 22 ILE H H 27.871 4.849 3.445 1.00 . A A . 22 ILE H 1 1
18 12993 1 1 22 ILE HA H 30.675 5.336 4.055 1.00 . A A . 22 ILE HA 1 1
18 12994 1 1 22 ILE HB H 28.541 3.521 5.192 1.00 . A A . 22 ILE HB 1 1
18 12995 1 1 22 ILE HD11 H 27.557 5.914 5.026 1.00 . A A . 22 ILE HD11 1 1
18 12996 1 1 22 ILE HD12 H 27.796 6.907 6.460 1.00 . A A . 22 ILE HD12 1 1
18 12997 1 1 22 ILE HD13 H 28.913 7.037 5.104 1.00 . A A . 22 ILE HD13 1 1
18 12998 1 1 22 ILE HG12 H 28.659 4.889 7.182 1.00 . A A . 22 ILE HG12 1 1
18 12999 1 1 22 ILE HG13 H 30.106 5.728 6.601 1.00 . A A . 22 ILE HG13 1 1
18 13000 1 1 22 ILE HG21 H 31.507 3.506 5.783 1.00 . A A . 22 ILE HG21 1 1
18 13001 1 1 22 ILE HG22 H 30.328 2.964 6.986 1.00 . A A . 22 ILE HG22 1 1
18 13002 1 1 22 ILE HG23 H 30.436 2.153 5.427 1.00 . A A . 22 ILE HG23 1 1
18 13003 1 1 22 ILE N N 28.770 5.185 3.252 1.00 . A A . 22 ILE N 1 1
18 13004 1 1 22 ILE O O 31.728 3.352 2.941 1.00 . A A . 22 ILE O 1 1
18 13005 1 1 23 GLY C C 31.203 1.783 0.807 1.00 . A A . 23 GLY C 1 1
18 13006 1 1 23 GLY CA C 30.098 1.413 1.795 1.00 . A A . 23 GLY CA 1 1
18 13007 1 1 23 GLY H H 28.704 2.678 2.765 1.00 . A A . 23 GLY H 1 1
18 13008 1 1 23 GLY HA2 H 30.471 0.647 2.462 1.00 . A A . 23 GLY HA2 1 1
18 13009 1 1 23 GLY HA3 H 29.254 1.024 1.246 1.00 . A A . 23 GLY HA3 1 1
18 13010 1 1 23 GLY N N 29.657 2.560 2.592 1.00 . A A . 23 GLY N 1 1
18 13011 1 1 23 GLY O O 32.065 0.961 0.497 1.00 . A A . 23 GLY O 1 1
18 13012 1 1 24 TYR C C 33.521 3.679 0.011 1.00 . A A . 24 TYR C 1 1
18 13013 1 1 24 TYR CA C 32.170 3.468 -0.661 1.00 . A A . 24 TYR CA 1 1
18 13014 1 1 24 TYR CB C 31.709 4.767 -1.313 1.00 . A A . 24 TYR CB 1 1
18 13015 1 1 24 TYR CD1 C 30.678 4.065 -3.502 1.00 . A A . 24 TYR CD1 1 1
18 13016 1 1 24 TYR CD2 C 29.231 4.889 -1.774 1.00 . A A . 24 TYR CD2 1 1
18 13017 1 1 24 TYR CE1 C 29.581 3.882 -4.328 1.00 . A A . 24 TYR CE1 1 1
18 13018 1 1 24 TYR CE2 C 28.140 4.705 -2.604 1.00 . A A . 24 TYR CE2 1 1
18 13019 1 1 24 TYR CG C 30.508 4.570 -2.220 1.00 . A A . 24 TYR CG 1 1
18 13020 1 1 24 TYR CZ C 28.319 4.203 -3.875 1.00 . A A . 24 TYR CZ 1 1
18 13021 1 1 24 TYR H H 30.456 3.621 0.581 1.00 . A A . 24 TYR H 1 1
18 13022 1 1 24 TYR HA H 32.277 2.716 -1.427 1.00 . A A . 24 TYR HA 1 1
18 13023 1 1 24 TYR HB2 H 31.452 5.473 -0.540 1.00 . A A . 24 TYR HB2 1 1
18 13024 1 1 24 TYR HB3 H 32.525 5.173 -1.897 1.00 . A A . 24 TYR HB3 1 1
18 13025 1 1 24 TYR HD1 H 31.666 3.810 -3.859 1.00 . A A . 24 TYR HD1 1 1
18 13026 1 1 24 TYR HD2 H 29.083 5.282 -0.781 1.00 . A A . 24 TYR HD2 1 1
18 13027 1 1 24 TYR HE1 H 29.715 3.489 -5.325 1.00 . A A . 24 TYR HE1 1 1
18 13028 1 1 24 TYR HE2 H 27.150 4.953 -2.253 1.00 . A A . 24 TYR HE2 1 1
18 13029 1 1 24 TYR HH H 27.503 4.102 -5.614 1.00 . A A . 24 TYR HH 1 1
18 13030 1 1 24 TYR N N 31.171 3.011 0.305 1.00 . A A . 24 TYR N 1 1
18 13031 1 1 24 TYR O O 34.567 3.433 -0.589 1.00 . A A . 24 TYR O 1 1
18 13032 1 1 24 TYR OH O 27.230 4.021 -4.697 1.00 . A A . 24 TYR OH 1 1
18 13033 1 1 25 ALA C C 35.572 3.114 2.093 1.00 . A A . 25 ALA C 1 1
18 13034 1 1 25 ALA CA C 34.720 4.379 2.013 1.00 . A A . 25 ALA CA 1 1
18 13035 1 1 25 ALA CB C 34.376 4.860 3.419 1.00 . A A . 25 ALA CB 1 1
18 13036 1 1 25 ALA H H 32.629 4.311 1.682 1.00 . A A . 25 ALA H 1 1
18 13037 1 1 25 ALA HA H 35.287 5.149 1.513 1.00 . A A . 25 ALA HA 1 1
18 13038 1 1 25 ALA HB1 H 33.324 4.699 3.604 1.00 . A A . 25 ALA HB1 1 1
18 13039 1 1 25 ALA HB2 H 34.958 4.306 4.140 1.00 . A A . 25 ALA HB2 1 1
18 13040 1 1 25 ALA HB3 H 34.602 5.913 3.503 1.00 . A A . 25 ALA HB3 1 1
18 13041 1 1 25 ALA N N 33.495 4.134 1.259 1.00 . A A . 25 ALA N 1 1
18 13042 1 1 25 ALA O O 36.772 3.182 2.361 1.00 . A A . 25 ALA O 1 1
18 13043 1 1 26 TRP C C 36.469 0.462 0.652 1.00 . A A . 26 TRP C 1 1
18 13044 1 1 26 TRP CA C 35.655 0.686 1.920 1.00 . A A . 26 TRP CA 1 1
18 13045 1 1 26 TRP CB C 34.655 -0.450 2.103 1.00 . A A . 26 TRP CB 1 1
18 13046 1 1 26 TRP CD1 C 33.604 -0.941 4.379 1.00 . A A . 26 TRP CD1 1 1
18 13047 1 1 26 TRP CD2 C 35.739 -1.616 4.191 1.00 . A A . 26 TRP CD2 1 1
18 13048 1 1 26 TRP CE2 C 35.289 -1.937 5.477 1.00 . A A . 26 TRP CE2 1 1
18 13049 1 1 26 TRP CE3 C 37.050 -1.945 3.844 1.00 . A A . 26 TRP CE3 1 1
18 13050 1 1 26 TRP CG C 34.647 -0.977 3.501 1.00 . A A . 26 TRP CG 1 1
18 13051 1 1 26 TRP CH2 C 37.401 -2.884 6.037 1.00 . A A . 26 TRP CH2 1 1
18 13052 1 1 26 TRP CZ2 C 36.102 -2.567 6.405 1.00 . A A . 26 TRP CZ2 1 1
18 13053 1 1 26 TRP CZ3 C 37.870 -2.576 4.767 1.00 . A A . 26 TRP CZ3 1 1
18 13054 1 1 26 TRP H H 33.994 1.963 1.662 1.00 . A A . 26 TRP H 1 1
18 13055 1 1 26 TRP HA H 36.325 0.697 2.766 1.00 . A A . 26 TRP HA 1 1
18 13056 1 1 26 TRP HB2 H 33.664 -0.092 1.865 1.00 . A A . 26 TRP HB2 1 1
18 13057 1 1 26 TRP HB3 H 34.909 -1.249 1.431 1.00 . A A . 26 TRP HB3 1 1
18 13058 1 1 26 TRP HD1 H 32.631 -0.527 4.176 1.00 . A A . 26 TRP HD1 1 1
18 13059 1 1 26 TRP HE1 H 33.425 -1.606 6.346 1.00 . A A . 26 TRP HE1 1 1
18 13060 1 1 26 TRP HE3 H 37.426 -1.710 2.858 1.00 . A A . 26 TRP HE3 1 1
18 13061 1 1 26 TRP HH2 H 38.053 -3.376 6.745 1.00 . A A . 26 TRP HH2 1 1
18 13062 1 1 26 TRP HZ2 H 35.741 -2.810 7.394 1.00 . A A . 26 TRP HZ2 1 1
18 13063 1 1 26 TRP HZ3 H 38.885 -2.830 4.496 1.00 . A A . 26 TRP HZ3 1 1
18 13064 1 1 26 TRP N N 34.950 1.960 1.865 1.00 . A A . 26 TRP N 1 1
18 13065 1 1 26 TRP NE1 N 33.996 -1.513 5.555 1.00 . A A . 26 TRP NE1 1 1
18 13066 1 1 26 TRP O O 37.646 0.109 0.716 1.00 . A A . 26 TRP O 1 1
18 13067 1 1 27 ALA C C 37.728 1.386 -1.876 1.00 . A A . 27 ALA C 1 1
18 13068 1 1 27 ALA CA C 36.509 0.478 -1.780 1.00 . A A . 27 ALA CA 1 1
18 13069 1 1 27 ALA CB C 35.545 0.774 -2.927 1.00 . A A . 27 ALA CB 1 1
18 13070 1 1 27 ALA H H 34.898 0.942 -0.485 1.00 . A A . 27 ALA H 1 1
18 13071 1 1 27 ALA HA H 36.833 -0.551 -1.853 1.00 . A A . 27 ALA HA 1 1
18 13072 1 1 27 ALA HB1 H 34.616 1.151 -2.526 1.00 . A A . 27 ALA HB1 1 1
18 13073 1 1 27 ALA HB2 H 35.985 1.514 -3.581 1.00 . A A . 27 ALA HB2 1 1
18 13074 1 1 27 ALA HB3 H 35.359 -0.134 -3.481 1.00 . A A . 27 ALA HB3 1 1
18 13075 1 1 27 ALA N N 35.838 0.664 -0.499 1.00 . A A . 27 ALA N 1 1
18 13076 1 1 27 ALA O O 38.835 0.927 -2.161 1.00 . A A . 27 ALA O 1 1
18 13077 1 1 28 MET C C 39.757 3.205 -0.811 1.00 . A A . 28 MET C 1 1
18 13078 1 1 28 MET CA C 38.603 3.650 -1.701 1.00 . A A . 28 MET CA 1 1
18 13079 1 1 28 MET CB C 38.103 5.033 -1.256 1.00 . A A . 28 MET CB 1 1
18 13080 1 1 28 MET CE C 35.598 5.863 -3.772 1.00 . A A . 28 MET CE 1 1
18 13081 1 1 28 MET CG C 38.019 6.042 -2.417 1.00 . A A . 28 MET CG 1 1
18 13082 1 1 28 MET H H 36.617 2.979 -1.420 1.00 . A A . 28 MET H 1 1
18 13083 1 1 28 MET HA H 38.953 3.706 -2.719 1.00 . A A . 28 MET HA 1 1
18 13084 1 1 28 MET HB2 H 37.123 4.926 -0.816 1.00 . A A . 28 MET HB2 1 1
18 13085 1 1 28 MET HB3 H 38.778 5.416 -0.506 1.00 . A A . 28 MET HB3 1 1
18 13086 1 1 28 MET HE1 H 35.418 6.221 -2.767 1.00 . A A . 28 MET HE1 1 1
18 13087 1 1 28 MET HE2 H 35.404 6.656 -4.476 1.00 . A A . 28 MET HE2 1 1
18 13088 1 1 28 MET HE3 H 34.946 5.025 -3.985 1.00 . A A . 28 MET HE3 1 1
18 13089 1 1 28 MET HG2 H 37.400 6.873 -2.108 1.00 . A A . 28 MET HG2 1 1
18 13090 1 1 28 MET HG3 H 39.010 6.415 -2.637 1.00 . A A . 28 MET HG3 1 1
18 13091 1 1 28 MET N N 37.519 2.676 -1.639 1.00 . A A . 28 MET N 1 1
18 13092 1 1 28 MET O O 40.924 3.422 -1.136 1.00 . A A . 28 MET O 1 1
18 13093 1 1 28 MET SD S 37.312 5.335 -3.918 1.00 . A A . 28 MET SD 1 1
18 13094 1 1 29 VAL C C 41.422 1.189 0.522 1.00 . A A . 29 VAL C 1 1
18 13095 1 1 29 VAL CA C 40.430 2.099 1.251 1.00 . A A . 29 VAL CA 1 1
18 13096 1 1 29 VAL CB C 39.719 1.386 2.428 1.00 . A A . 29 VAL CB 1 1
18 13097 1 1 29 VAL CG1 C 40.126 -0.083 2.585 1.00 . A A . 29 VAL CG1 1 1
18 13098 1 1 29 VAL CG2 C 39.969 2.140 3.733 1.00 . A A . 29 VAL CG2 1 1
18 13099 1 1 29 VAL H H 38.476 2.432 0.514 1.00 . A A . 29 VAL H 1 1
18 13100 1 1 29 VAL HA H 40.970 2.952 1.636 1.00 . A A . 29 VAL HA 1 1
18 13101 1 1 29 VAL HB H 38.658 1.413 2.232 1.00 . A A . 29 VAL HB 1 1
18 13102 1 1 29 VAL HG11 H 39.912 -0.610 1.666 1.00 . A A . 29 VAL HG11 1 1
18 13103 1 1 29 VAL HG12 H 41.182 -0.141 2.798 1.00 . A A . 29 VAL HG12 1 1
18 13104 1 1 29 VAL HG13 H 39.565 -0.525 3.395 1.00 . A A . 29 VAL HG13 1 1
18 13105 1 1 29 VAL HG21 H 39.627 3.158 3.630 1.00 . A A . 29 VAL HG21 1 1
18 13106 1 1 29 VAL HG22 H 39.427 1.655 4.534 1.00 . A A . 29 VAL HG22 1 1
18 13107 1 1 29 VAL HG23 H 41.025 2.131 3.956 1.00 . A A . 29 VAL HG23 1 1
18 13108 1 1 29 VAL N N 39.423 2.578 0.312 1.00 . A A . 29 VAL N 1 1
18 13109 1 1 29 VAL O O 42.636 1.352 0.643 1.00 . A A . 29 VAL O 1 1
18 13110 1 1 30 VAL C C 42.652 0.036 -1.918 1.00 . A A . 30 VAL C 1 1
18 13111 1 1 30 VAL CA C 41.706 -0.705 -0.981 1.00 . A A . 30 VAL CA 1 1
18 13112 1 1 30 VAL CB C 40.794 -1.629 -1.778 1.00 . A A . 30 VAL CB 1 1
18 13113 1 1 30 VAL CG1 C 41.615 -2.595 -2.613 1.00 . A A . 30 VAL CG1 1 1
18 13114 1 1 30 VAL CG2 C 39.860 -2.392 -0.844 1.00 . A A . 30 VAL CG2 1 1
18 13115 1 1 30 VAL H H 39.917 0.155 -0.287 1.00 . A A . 30 VAL H 1 1
18 13116 1 1 30 VAL HA H 42.285 -1.297 -0.290 1.00 . A A . 30 VAL HA 1 1
18 13117 1 1 30 VAL HB H 40.194 -1.027 -2.444 1.00 . A A . 30 VAL HB 1 1
18 13118 1 1 30 VAL HG11 H 42.406 -3.004 -2.005 1.00 . A A . 30 VAL HG11 1 1
18 13119 1 1 30 VAL HG12 H 40.979 -3.390 -2.967 1.00 . A A . 30 VAL HG12 1 1
18 13120 1 1 30 VAL HG13 H 42.038 -2.065 -3.452 1.00 . A A . 30 VAL HG13 1 1
18 13121 1 1 30 VAL HG21 H 40.393 -2.658 0.056 1.00 . A A . 30 VAL HG21 1 1
18 13122 1 1 30 VAL HG22 H 39.015 -1.767 -0.594 1.00 . A A . 30 VAL HG22 1 1
18 13123 1 1 30 VAL HG23 H 39.513 -3.288 -1.338 1.00 . A A . 30 VAL HG23 1 1
18 13124 1 1 30 VAL N N 40.890 0.233 -0.232 1.00 . A A . 30 VAL N 1 1
18 13125 1 1 30 VAL O O 43.848 -0.253 -1.962 1.00 . A A . 30 VAL O 1 1
18 13126 1 1 31 VAL C C 44.036 2.499 -2.888 1.00 . A A . 31 VAL C 1 1
18 13127 1 1 31 VAL CA C 42.902 1.771 -3.604 1.00 . A A . 31 VAL CA 1 1
18 13128 1 1 31 VAL CB C 41.997 2.769 -4.314 1.00 . A A . 31 VAL CB 1 1
18 13129 1 1 31 VAL CG1 C 42.799 3.621 -5.282 1.00 . A A . 31 VAL CG1 1 1
18 13130 1 1 31 VAL CG2 C 40.875 2.040 -5.050 1.00 . A A . 31 VAL CG2 1 1
18 13131 1 1 31 VAL H H 41.155 1.175 -2.591 1.00 . A A . 31 VAL H 1 1
18 13132 1 1 31 VAL HA H 43.326 1.106 -4.333 1.00 . A A . 31 VAL HA 1 1
18 13133 1 1 31 VAL HB H 41.557 3.420 -3.571 1.00 . A A . 31 VAL HB 1 1
18 13134 1 1 31 VAL HG11 H 43.341 2.977 -5.956 1.00 . A A . 31 VAL HG11 1 1
18 13135 1 1 31 VAL HG12 H 42.126 4.250 -5.843 1.00 . A A . 31 VAL HG12 1 1
18 13136 1 1 31 VAL HG13 H 43.491 4.233 -4.726 1.00 . A A . 31 VAL HG13 1 1
18 13137 1 1 31 VAL HG21 H 41.290 1.208 -5.599 1.00 . A A . 31 VAL HG21 1 1
18 13138 1 1 31 VAL HG22 H 40.153 1.679 -4.333 1.00 . A A . 31 VAL HG22 1 1
18 13139 1 1 31 VAL HG23 H 40.395 2.723 -5.736 1.00 . A A . 31 VAL HG23 1 1
18 13140 1 1 31 VAL N N 42.112 0.990 -2.667 1.00 . A A . 31 VAL N 1 1
18 13141 1 1 31 VAL O O 45.009 2.918 -3.515 1.00 . A A . 31 VAL O 1 1
18 13142 1 1 32 ILE C C 45.879 2.305 -0.160 1.00 . A A . 32 ILE C 1 1
18 13143 1 1 32 ILE CA C 44.921 3.321 -0.775 1.00 . A A . 32 ILE CA 1 1
18 13144 1 1 32 ILE CB C 44.250 4.148 0.319 1.00 . A A . 32 ILE CB 1 1
18 13145 1 1 32 ILE CD1 C 42.607 6.005 0.771 1.00 . A A . 32 ILE CD1 1 1
18 13146 1 1 32 ILE CG1 C 43.360 5.223 -0.301 1.00 . A A . 32 ILE CG1 1 1
18 13147 1 1 32 ILE CG2 C 45.288 4.786 1.237 1.00 . A A . 32 ILE CG2 1 1
18 13148 1 1 32 ILE H H 43.110 2.291 -1.138 1.00 . A A . 32 ILE H 1 1
18 13149 1 1 32 ILE HA H 45.482 3.985 -1.417 1.00 . A A . 32 ILE HA 1 1
18 13150 1 1 32 ILE HB H 43.631 3.488 0.912 1.00 . A A . 32 ILE HB 1 1
18 13151 1 1 32 ILE HD11 H 42.069 5.316 1.405 1.00 . A A . 32 ILE HD11 1 1
18 13152 1 1 32 ILE HD12 H 43.312 6.569 1.364 1.00 . A A . 32 ILE HD12 1 1
18 13153 1 1 32 ILE HD13 H 41.911 6.681 0.297 1.00 . A A . 32 ILE HD13 1 1
18 13154 1 1 32 ILE HG12 H 43.976 5.905 -0.868 1.00 . A A . 32 ILE HG12 1 1
18 13155 1 1 32 ILE HG13 H 42.647 4.752 -0.961 1.00 . A A . 32 ILE HG13 1 1
18 13156 1 1 32 ILE HG21 H 46.231 4.854 0.717 1.00 . A A . 32 ILE HG21 1 1
18 13157 1 1 32 ILE HG22 H 44.956 5.776 1.516 1.00 . A A . 32 ILE HG22 1 1
18 13158 1 1 32 ILE HG23 H 45.403 4.180 2.122 1.00 . A A . 32 ILE HG23 1 1
18 13159 1 1 32 ILE N N 43.906 2.645 -1.576 1.00 . A A . 32 ILE N 1 1
18 13160 1 1 32 ILE O O 47.094 2.502 -0.171 1.00 . A A . 32 ILE O 1 1
18 13161 1 1 33 VAL C C 47.040 -0.474 -0.047 1.00 . A A . 33 VAL C 1 1
18 13162 1 1 33 VAL CA C 46.124 0.176 0.987 1.00 . A A . 33 VAL CA 1 1
18 13163 1 1 33 VAL CB C 45.187 -0.858 1.597 1.00 . A A . 33 VAL CB 1 1
18 13164 1 1 33 VAL CG1 C 45.975 -2.021 2.164 1.00 . A A . 33 VAL CG1 1 1
18 13165 1 1 33 VAL CG2 C 44.319 -0.223 2.679 1.00 . A A . 33 VAL CG2 1 1
18 13166 1 1 33 VAL H H 44.359 1.111 0.354 1.00 . A A . 33 VAL H 1 1
18 13167 1 1 33 VAL HA H 46.726 0.609 1.771 1.00 . A A . 33 VAL HA 1 1
18 13168 1 1 33 VAL HB H 44.540 -1.233 0.818 1.00 . A A . 33 VAL HB 1 1
18 13169 1 1 33 VAL HG11 H 47.026 -1.787 2.121 1.00 . A A . 33 VAL HG11 1 1
18 13170 1 1 33 VAL HG12 H 45.678 -2.188 3.187 1.00 . A A . 33 VAL HG12 1 1
18 13171 1 1 33 VAL HG13 H 45.773 -2.903 1.577 1.00 . A A . 33 VAL HG13 1 1
18 13172 1 1 33 VAL HG21 H 44.333 0.850 2.565 1.00 . A A . 33 VAL HG21 1 1
18 13173 1 1 33 VAL HG22 H 43.306 -0.584 2.583 1.00 . A A . 33 VAL HG22 1 1
18 13174 1 1 33 VAL HG23 H 44.707 -0.490 3.651 1.00 . A A . 33 VAL HG23 1 1
18 13175 1 1 33 VAL N N 45.329 1.219 0.373 1.00 . A A . 33 VAL N 1 1
18 13176 1 1 33 VAL O O 48.110 -0.980 0.289 1.00 . A A . 33 VAL O 1 1
18 13177 1 1 34 GLY C C 48.577 -0.159 -2.742 1.00 . A A . 34 GLY C 1 1
18 13178 1 1 34 GLY CA C 47.391 -1.044 -2.391 1.00 . A A . 34 GLY CA 1 1
18 13179 1 1 34 GLY H H 45.748 -0.038 -1.508 1.00 . A A . 34 GLY H 1 1
18 13180 1 1 34 GLY HA2 H 47.754 -2.014 -2.080 1.00 . A A . 34 GLY HA2 1 1
18 13181 1 1 34 GLY HA3 H 46.763 -1.155 -3.261 1.00 . A A . 34 GLY HA3 1 1
18 13182 1 1 34 GLY N N 46.611 -0.456 -1.305 1.00 . A A . 34 GLY N 1 1
18 13183 1 1 34 GLY O O 49.719 -0.620 -2.766 1.00 . A A . 34 GLY O 1 1
18 13184 1 1 35 ALA C C 50.511 1.944 -2.352 1.00 . A A . 35 ALA C 1 1
18 13185 1 1 35 ALA CA C 49.364 2.068 -3.346 1.00 . A A . 35 ALA CA 1 1
18 13186 1 1 35 ALA CB C 48.813 3.491 -3.331 1.00 . A A . 35 ALA CB 1 1
18 13187 1 1 35 ALA H H 47.378 1.428 -2.964 1.00 . A A . 35 ALA H 1 1
18 13188 1 1 35 ALA HA H 49.730 1.842 -4.337 1.00 . A A . 35 ALA HA 1 1
18 13189 1 1 35 ALA HB1 H 47.856 3.498 -2.833 1.00 . A A . 35 ALA HB1 1 1
18 13190 1 1 35 ALA HB2 H 49.502 4.134 -2.804 1.00 . A A . 35 ALA HB2 1 1
18 13191 1 1 35 ALA HB3 H 48.696 3.840 -4.347 1.00 . A A . 35 ALA HB3 1 1
18 13192 1 1 35 ALA N N 48.307 1.118 -3.005 1.00 . A A . 35 ALA N 1 1
18 13193 1 1 35 ALA O O 51.672 2.167 -2.691 1.00 . A A . 35 ALA O 1 1
18 13194 1 1 36 THR C C 52.074 0.224 -0.415 1.00 . A A . 36 THR C 1 1
18 13195 1 1 36 THR CA C 51.150 1.387 -0.064 1.00 . A A . 36 THR CA 1 1
18 13196 1 1 36 THR CB C 50.423 1.123 1.259 1.00 . A A . 36 THR CB 1 1
18 13197 1 1 36 THR CG2 C 51.386 0.658 2.348 1.00 . A A . 36 THR CG2 1 1
18 13198 1 1 36 THR H H 49.223 1.395 -0.929 1.00 . A A . 36 THR H 1 1
18 13199 1 1 36 THR HA H 51.738 2.288 0.030 1.00 . A A . 36 THR HA 1 1
18 13200 1 1 36 THR HB H 49.690 0.347 1.097 1.00 . A A . 36 THR HB 1 1
18 13201 1 1 36 THR HG1 H 49.242 2.110 2.473 1.00 . A A . 36 THR HG1 1 1
18 13202 1 1 36 THR HG21 H 52.333 1.164 2.226 1.00 . A A . 36 THR HG21 1 1
18 13203 1 1 36 THR HG22 H 50.970 0.892 3.316 1.00 . A A . 36 THR HG22 1 1
18 13204 1 1 36 THR HG23 H 51.530 -0.409 2.262 1.00 . A A . 36 THR HG23 1 1
18 13205 1 1 36 THR N N 50.168 1.568 -1.124 1.00 . A A . 36 THR N 1 1
18 13206 1 1 36 THR O O 53.296 0.335 -0.317 1.00 . A A . 36 THR O 1 1
18 13207 1 1 36 THR OG1 O 49.753 2.300 1.682 1.00 . A A . 36 THR OG1 1 1
18 13208 1 1 37 ILE C C 53.260 -1.749 -2.283 1.00 . A A . 37 ILE C 1 1
18 13209 1 1 37 ILE CA C 52.231 -2.076 -1.206 1.00 . A A . 37 ILE CA 1 1
18 13210 1 1 37 ILE CB C 51.262 -3.136 -1.711 1.00 . A A . 37 ILE CB 1 1
18 13211 1 1 37 ILE CD1 C 50.904 -3.872 0.674 1.00 . A A . 37 ILE CD1 1 1
18 13212 1 1 37 ILE CG1 C 50.231 -3.461 -0.633 1.00 . A A . 37 ILE CG1 1 1
18 13213 1 1 37 ILE CG2 C 52.001 -4.396 -2.141 1.00 . A A . 37 ILE CG2 1 1
18 13214 1 1 37 ILE H H 50.499 -0.911 -0.889 1.00 . A A . 37 ILE H 1 1
18 13215 1 1 37 ILE HA H 52.742 -2.457 -0.334 1.00 . A A . 37 ILE HA 1 1
18 13216 1 1 37 ILE HB H 50.743 -2.737 -2.571 1.00 . A A . 37 ILE HB 1 1
18 13217 1 1 37 ILE HD11 H 51.944 -4.094 0.486 1.00 . A A . 37 ILE HD11 1 1
18 13218 1 1 37 ILE HD12 H 50.828 -3.063 1.385 1.00 . A A . 37 ILE HD12 1 1
18 13219 1 1 37 ILE HD13 H 50.411 -4.749 1.068 1.00 . A A . 37 ILE HD13 1 1
18 13220 1 1 37 ILE HG12 H 49.618 -2.589 -0.456 1.00 . A A . 37 ILE HG12 1 1
18 13221 1 1 37 ILE HG13 H 49.610 -4.269 -0.976 1.00 . A A . 37 ILE HG13 1 1
18 13222 1 1 37 ILE HG21 H 52.642 -4.726 -1.338 1.00 . A A . 37 ILE HG21 1 1
18 13223 1 1 37 ILE HG22 H 51.281 -5.167 -2.374 1.00 . A A . 37 ILE HG22 1 1
18 13224 1 1 37 ILE HG23 H 52.596 -4.180 -3.015 1.00 . A A . 37 ILE HG23 1 1
18 13225 1 1 37 ILE N N 51.477 -0.888 -0.831 1.00 . A A . 37 ILE N 1 1
18 13226 1 1 37 ILE O O 54.237 -2.477 -2.460 1.00 . A A . 37 ILE O 1 1
18 13227 1 1 38 GLY C C 55.085 0.610 -3.518 1.00 . A A . 38 GLY C 1 1
18 13228 1 1 38 GLY CA C 53.947 -0.239 -4.067 1.00 . A A . 38 GLY CA 1 1
18 13229 1 1 38 GLY H H 52.241 -0.114 -2.822 1.00 . A A . 38 GLY H 1 1
18 13230 1 1 38 GLY HA2 H 54.360 -1.117 -4.541 1.00 . A A . 38 GLY HA2 1 1
18 13231 1 1 38 GLY HA3 H 53.400 0.340 -4.795 1.00 . A A . 38 GLY HA3 1 1
18 13232 1 1 38 GLY N N 53.037 -0.654 -3.005 1.00 . A A . 38 GLY N 1 1
18 13233 1 1 38 GLY O O 56.145 0.712 -4.136 1.00 . A A . 38 GLY O 1 1
18 13234 1 1 39 ILE C C 56.736 1.176 -0.802 1.00 . A A . 39 ILE C 1 1
18 13235 1 1 39 ILE CA C 55.901 2.037 -1.729 1.00 . A A . 39 ILE CA 1 1
18 13236 1 1 39 ILE CB C 55.293 3.206 -0.946 1.00 . A A . 39 ILE CB 1 1
18 13237 1 1 39 ILE CD1 C 54.067 3.972 -3.036 1.00 . A A . 39 ILE CD1 1 1
18 13238 1 1 39 ILE CG1 C 53.967 3.672 -1.540 1.00 . A A . 39 ILE CG1 1 1
18 13239 1 1 39 ILE CG2 C 56.254 4.383 -0.903 1.00 . A A . 39 ILE CG2 1 1
18 13240 1 1 39 ILE H H 54.014 1.077 -1.894 1.00 . A A . 39 ILE H 1 1
18 13241 1 1 39 ILE HA H 56.542 2.428 -2.502 1.00 . A A . 39 ILE HA 1 1
18 13242 1 1 39 ILE HB H 55.119 2.877 0.069 1.00 . A A . 39 ILE HB 1 1
18 13243 1 1 39 ILE HD11 H 54.936 4.584 -3.222 1.00 . A A . 39 ILE HD11 1 1
18 13244 1 1 39 ILE HD12 H 54.146 3.048 -3.587 1.00 . A A . 39 ILE HD12 1 1
18 13245 1 1 39 ILE HD13 H 53.180 4.502 -3.350 1.00 . A A . 39 ILE HD13 1 1
18 13246 1 1 39 ILE HG12 H 53.227 2.916 -1.377 1.00 . A A . 39 ILE HG12 1 1
18 13247 1 1 39 ILE HG13 H 53.667 4.571 -1.032 1.00 . A A . 39 ILE HG13 1 1
18 13248 1 1 39 ILE HG21 H 57.269 4.021 -0.871 1.00 . A A . 39 ILE HG21 1 1
18 13249 1 1 39 ILE HG22 H 56.107 4.985 -1.786 1.00 . A A . 39 ILE HG22 1 1
18 13250 1 1 39 ILE HG23 H 56.048 4.975 -0.025 1.00 . A A . 39 ILE HG23 1 1
18 13251 1 1 39 ILE N N 54.871 1.210 -2.351 1.00 . A A . 39 ILE N 1 1
18 13252 1 1 39 ILE O O 57.948 1.359 -0.682 1.00 . A A . 39 ILE O 1 1
18 13253 1 1 40 LYS C C 57.818 -1.461 0.012 1.00 . A A . 40 LYS C 1 1
18 13254 1 1 40 LYS CA C 56.739 -0.689 0.753 1.00 . A A . 40 LYS CA 1 1
18 13255 1 1 40 LYS CB C 55.718 -1.650 1.345 1.00 . A A . 40 LYS CB 1 1
18 13256 1 1 40 LYS CD C 55.311 -1.233 3.783 1.00 . A A . 40 LYS CD 1 1
18 13257 1 1 40 LYS CE C 55.911 0.162 3.989 1.00 . A A . 40 LYS CE 1 1
18 13258 1 1 40 LYS CG C 56.099 -2.048 2.760 1.00 . A A . 40 LYS CG 1 1
18 13259 1 1 40 LYS H H 55.114 0.128 -0.308 1.00 . A A . 40 LYS H 1 1
18 13260 1 1 40 LYS HA H 57.192 -0.124 1.550 1.00 . A A . 40 LYS HA 1 1
18 13261 1 1 40 LYS HB2 H 54.750 -1.172 1.369 1.00 . A A . 40 LYS HB2 1 1
18 13262 1 1 40 LYS HB3 H 55.665 -2.529 0.725 1.00 . A A . 40 LYS HB3 1 1
18 13263 1 1 40 LYS HD2 H 54.297 -1.128 3.429 1.00 . A A . 40 LYS HD2 1 1
18 13264 1 1 40 LYS HD3 H 55.307 -1.762 4.725 1.00 . A A . 40 LYS HD3 1 1
18 13265 1 1 40 LYS HE2 H 55.692 0.775 3.123 1.00 . A A . 40 LYS HE2 1 1
18 13266 1 1 40 LYS HE3 H 55.464 0.615 4.864 1.00 . A A . 40 LYS HE3 1 1
18 13267 1 1 40 LYS HG2 H 55.883 -3.095 2.899 1.00 . A A . 40 LYS HG2 1 1
18 13268 1 1 40 LYS HG3 H 57.155 -1.877 2.901 1.00 . A A . 40 LYS HG3 1 1
18 13269 1 1 40 LYS HZ1 H 57.655 -0.865 4.480 1.00 . A A . 40 LYS HZ1 1 1
18 13270 1 1 40 LYS HZ2 H 57.867 0.330 3.293 1.00 . A A . 40 LYS HZ2 1 1
18 13271 1 1 40 LYS HZ3 H 57.671 0.777 4.916 1.00 . A A . 40 LYS HZ3 1 1
18 13272 1 1 40 LYS N N 56.075 0.223 -0.158 1.00 . A A . 40 LYS N 1 1
18 13273 1 1 40 LYS NZ N 57.388 0.095 4.183 1.00 . A A . 40 LYS NZ 1 1
18 13274 1 1 40 LYS O O 58.943 -1.599 0.492 1.00 . A A . 40 LYS O 1 1
18 13275 1 1 41 LEU C C 59.639 -1.882 -2.285 1.00 . A A . 41 LEU C 1 1
18 13276 1 1 41 LEU CA C 58.393 -2.713 -1.995 1.00 . A A . 41 LEU CA 1 1
18 13277 1 1 41 LEU CB C 57.708 -3.100 -3.304 1.00 . A A . 41 LEU CB 1 1
18 13278 1 1 41 LEU CD1 C 55.941 -4.562 -4.321 1.00 . A A . 41 LEU CD1 1 1
18 13279 1 1 41 LEU CD2 C 57.857 -5.614 -3.090 1.00 . A A . 41 LEU CD2 1 1
18 13280 1 1 41 LEU CG C 56.922 -4.405 -3.163 1.00 . A A . 41 LEU CG 1 1
18 13281 1 1 41 LEU H H 56.551 -1.806 -1.490 1.00 . A A . 41 LEU H 1 1
18 13282 1 1 41 LEU HA H 58.681 -3.608 -1.469 1.00 . A A . 41 LEU HA 1 1
18 13283 1 1 41 LEU HB2 H 57.027 -2.311 -3.585 1.00 . A A . 41 LEU HB2 1 1
18 13284 1 1 41 LEU HB3 H 58.455 -3.210 -4.075 1.00 . A A . 41 LEU HB3 1 1
18 13285 1 1 41 LEU HD11 H 56.361 -4.110 -5.209 1.00 . A A . 41 LEU HD11 1 1
18 13286 1 1 41 LEU HD12 H 55.763 -5.613 -4.500 1.00 . A A . 41 LEU HD12 1 1
18 13287 1 1 41 LEU HD13 H 55.012 -4.074 -4.072 1.00 . A A . 41 LEU HD13 1 1
18 13288 1 1 41 LEU HD21 H 58.743 -5.356 -2.530 1.00 . A A . 41 LEU HD21 1 1
18 13289 1 1 41 LEU HD22 H 57.346 -6.430 -2.600 1.00 . A A . 41 LEU HD22 1 1
18 13290 1 1 41 LEU HD23 H 58.135 -5.914 -4.091 1.00 . A A . 41 LEU HD23 1 1
18 13291 1 1 41 LEU HG H 56.355 -4.361 -2.244 1.00 . A A . 41 LEU HG 1 1
18 13292 1 1 41 LEU N N 57.464 -1.957 -1.166 1.00 . A A . 41 LEU N 1 1
18 13293 1 1 41 LEU O O 60.712 -2.425 -2.550 1.00 . A A . 41 LEU O 1 1
18 13294 1 1 42 PHE C C 61.396 0.620 -1.232 1.00 . A A . 42 PHE C 1 1
18 13295 1 1 42 PHE CA C 60.595 0.355 -2.502 1.00 . A A . 42 PHE CA 1 1
18 13296 1 1 42 PHE CB C 60.050 1.670 -3.054 1.00 . A A . 42 PHE CB 1 1
18 13297 1 1 42 PHE CD1 C 61.492 2.227 -5.030 1.00 . A A . 42 PHE CD1 1 1
18 13298 1 1 42 PHE CD2 C 61.689 3.569 -3.052 1.00 . A A . 42 PHE CD2 1 1
18 13299 1 1 42 PHE CE1 C 62.458 3.000 -5.652 1.00 . A A . 42 PHE CE1 1 1
18 13300 1 1 42 PHE CE2 C 62.655 4.343 -3.674 1.00 . A A . 42 PHE CE2 1 1
18 13301 1 1 42 PHE CG C 61.107 2.510 -3.729 1.00 . A A . 42 PHE CG 1 1
18 13302 1 1 42 PHE CZ C 63.039 4.058 -4.974 1.00 . A A . 42 PHE CZ 1 1
18 13303 1 1 42 PHE H H 58.607 -0.191 -2.028 1.00 . A A . 42 PHE H 1 1
18 13304 1 1 42 PHE HA H 61.244 -0.088 -3.240 1.00 . A A . 42 PHE HA 1 1
18 13305 1 1 42 PHE HB2 H 59.277 1.452 -3.773 1.00 . A A . 42 PHE HB2 1 1
18 13306 1 1 42 PHE HB3 H 59.623 2.239 -2.239 1.00 . A A . 42 PHE HB3 1 1
18 13307 1 1 42 PHE HD1 H 61.038 1.400 -5.559 1.00 . A A . 42 PHE HD1 1 1
18 13308 1 1 42 PHE HD2 H 61.390 3.792 -2.039 1.00 . A A . 42 PHE HD2 1 1
18 13309 1 1 42 PHE HE1 H 62.757 2.778 -6.665 1.00 . A A . 42 PHE HE1 1 1
18 13310 1 1 42 PHE HE2 H 63.109 5.167 -3.146 1.00 . A A . 42 PHE HE2 1 1
18 13311 1 1 42 PHE HZ H 63.792 4.662 -5.458 1.00 . A A . 42 PHE HZ 1 1
18 13312 1 1 42 PHE N N 59.488 -0.560 -2.238 1.00 . A A . 42 PHE N 1 1
18 13313 1 1 42 PHE O O 62.622 0.720 -1.274 1.00 . A A . 42 PHE O 1 1
18 13314 1 1 43 LYS C C 62.192 -0.188 1.614 1.00 . A A . 43 LYS C 1 1
18 13315 1 1 43 LYS CA C 61.360 1.010 1.173 1.00 . A A . 43 LYS CA 1 1
18 13316 1 1 43 LYS CB C 60.324 1.329 2.246 1.00 . A A . 43 LYS CB 1 1
18 13317 1 1 43 LYS CD C 60.531 3.811 2.860 1.00 . A A . 43 LYS CD 1 1
18 13318 1 1 43 LYS CE C 60.675 5.118 2.071 1.00 . A A . 43 LYS CE 1 1
18 13319 1 1 43 LYS CG C 59.754 2.744 2.066 1.00 . A A . 43 LYS CG 1 1
18 13320 1 1 43 LYS H H 59.726 0.662 -0.132 1.00 . A A . 43 LYS H 1 1
18 13321 1 1 43 LYS HA H 62.007 1.861 1.052 1.00 . A A . 43 LYS HA 1 1
18 13322 1 1 43 LYS HB2 H 59.521 0.608 2.173 1.00 . A A . 43 LYS HB2 1 1
18 13323 1 1 43 LYS HB3 H 60.787 1.244 3.220 1.00 . A A . 43 LYS HB3 1 1
18 13324 1 1 43 LYS HD2 H 59.998 4.020 3.776 1.00 . A A . 43 LYS HD2 1 1
18 13325 1 1 43 LYS HD3 H 61.515 3.439 3.103 1.00 . A A . 43 LYS HD3 1 1
18 13326 1 1 43 LYS HE2 H 60.671 5.946 2.765 1.00 . A A . 43 LYS HE2 1 1
18 13327 1 1 43 LYS HE3 H 61.618 5.109 1.539 1.00 . A A . 43 LYS HE3 1 1
18 13328 1 1 43 LYS HG2 H 59.780 2.997 1.015 1.00 . A A . 43 LYS HG2 1 1
18 13329 1 1 43 LYS HG3 H 58.731 2.751 2.401 1.00 . A A . 43 LYS HG3 1 1
18 13330 1 1 43 LYS HZ1 H 58.688 4.887 1.483 1.00 . A A . 43 LYS HZ1 1 1
18 13331 1 1 43 LYS HZ2 H 59.415 6.318 0.924 1.00 . A A . 43 LYS HZ2 1 1
18 13332 1 1 43 LYS HZ3 H 59.798 4.828 0.202 1.00 . A A . 43 LYS HZ3 1 1
18 13333 1 1 43 LYS N N 60.701 0.744 -0.104 1.00 . A A . 43 LYS N 1 1
18 13334 1 1 43 LYS NZ N 59.560 5.302 1.096 1.00 . A A . 43 LYS NZ 1 1
18 13335 1 1 43 LYS O O 63.349 -0.041 2.010 1.00 . A A . 43 LYS O 1 1
18 13336 1 1 44 LYS C C 63.688 -2.655 1.417 1.00 . A A . 44 LYS C 1 1
18 13337 1 1 44 LYS CA C 62.266 -2.606 1.965 1.00 . A A . 44 LYS CA 1 1
18 13338 1 1 44 LYS CB C 61.466 -3.816 1.475 1.00 . A A . 44 LYS CB 1 1
18 13339 1 1 44 LYS CD C 63.266 -5.635 1.274 1.00 . A A . 44 LYS CD 1 1
18 13340 1 1 44 LYS CE C 63.086 -5.523 -0.244 1.00 . A A . 44 LYS CE 1 1
18 13341 1 1 44 LYS CG C 62.000 -5.144 2.037 1.00 . A A . 44 LYS CG 1 1
18 13342 1 1 44 LYS H H 60.665 -1.420 1.242 1.00 . A A . 44 LYS H 1 1
18 13343 1 1 44 LYS HA H 62.309 -2.627 3.043 1.00 . A A . 44 LYS HA 1 1
18 13344 1 1 44 LYS HB2 H 60.443 -3.696 1.786 1.00 . A A . 44 LYS HB2 1 1
18 13345 1 1 44 LYS HB3 H 61.498 -3.847 0.401 1.00 . A A . 44 LYS HB3 1 1
18 13346 1 1 44 LYS HD2 H 64.107 -5.027 1.569 1.00 . A A . 44 LYS HD2 1 1
18 13347 1 1 44 LYS HD3 H 63.483 -6.681 1.521 1.00 . A A . 44 LYS HD3 1 1
18 13348 1 1 44 LYS HE2 H 63.045 -4.481 -0.520 1.00 . A A . 44 LYS HE2 1 1
18 13349 1 1 44 LYS HE3 H 63.931 -5.984 -0.740 1.00 . A A . 44 LYS HE3 1 1
18 13350 1 1 44 LYS HG2 H 62.234 -5.005 3.091 1.00 . A A . 44 LYS HG2 1 1
18 13351 1 1 44 LYS HG3 H 61.217 -5.887 1.949 1.00 . A A . 44 LYS HG3 1 1
18 13352 1 1 44 LYS HZ1 H 61.681 -7.055 -0.130 1.00 . A A . 44 LYS HZ1 1 1
18 13353 1 1 44 LYS HZ2 H 61.027 -5.546 -0.552 1.00 . A A . 44 LYS HZ2 1 1
18 13354 1 1 44 LYS HZ3 H 61.908 -6.443 -1.694 1.00 . A A . 44 LYS HZ3 1 1
18 13355 1 1 44 LYS N N 61.592 -1.374 1.558 1.00 . A A . 44 LYS N 1 1
18 13356 1 1 44 LYS NZ N 61.831 -6.192 -0.689 1.00 . A A . 44 LYS NZ 1 1
18 13357 1 1 44 LYS O O 64.641 -2.880 2.162 1.00 . A A . 44 LYS O 1 1
18 13358 1 1 45 PHE C C 65.954 -1.256 -0.096 1.00 . A A . 45 PHE C 1 1
18 13359 1 1 45 PHE CA C 65.131 -2.462 -0.528 1.00 . A A . 45 PHE CA 1 1
18 13360 1 1 45 PHE CB C 64.967 -2.447 -2.045 1.00 . A A . 45 PHE CB 1 1
18 13361 1 1 45 PHE CD1 C 66.051 -4.598 -2.811 1.00 . A A . 45 PHE CD1 1 1
18 13362 1 1 45 PHE CD2 C 63.668 -4.366 -3.065 1.00 . A A . 45 PHE CD2 1 1
18 13363 1 1 45 PHE CE1 C 65.982 -5.865 -3.366 1.00 . A A . 45 PHE CE1 1 1
18 13364 1 1 45 PHE CE2 C 63.610 -5.634 -3.620 1.00 . A A . 45 PHE CE2 1 1
18 13365 1 1 45 PHE CG C 64.892 -3.839 -2.656 1.00 . A A . 45 PHE CG 1 1
18 13366 1 1 45 PHE CZ C 64.764 -6.382 -3.769 1.00 . A A . 45 PHE CZ 1 1
18 13367 1 1 45 PHE H H 63.031 -2.269 -0.430 1.00 . A A . 45 PHE H 1 1
18 13368 1 1 45 PHE HA H 65.656 -3.359 -0.236 1.00 . A A . 45 PHE HA 1 1
18 13369 1 1 45 PHE HB2 H 64.069 -1.906 -2.294 1.00 . A A . 45 PHE HB2 1 1
18 13370 1 1 45 PHE HB3 H 65.808 -1.927 -2.472 1.00 . A A . 45 PHE HB3 1 1
18 13371 1 1 45 PHE HD1 H 67.009 -4.204 -2.502 1.00 . A A . 45 PHE HD1 1 1
18 13372 1 1 45 PHE HD2 H 62.760 -3.793 -2.956 1.00 . A A . 45 PHE HD2 1 1
18 13373 1 1 45 PHE HE1 H 66.882 -6.450 -3.484 1.00 . A A . 45 PHE HE1 1 1
18 13374 1 1 45 PHE HE2 H 62.661 -6.041 -3.935 1.00 . A A . 45 PHE HE2 1 1
18 13375 1 1 45 PHE HZ H 64.715 -7.371 -4.201 1.00 . A A . 45 PHE HZ 1 1
18 13376 1 1 45 PHE N N 63.826 -2.443 0.113 1.00 . A A . 45 PHE N 1 1
18 13377 1 1 45 PHE O O 67.158 -1.363 0.135 1.00 . A A . 45 PHE O 1 1
18 13378 1 1 46 THR C C 65.906 1.274 1.915 1.00 . A A . 46 THR C 1 1
18 13379 1 1 46 THR CA C 65.957 1.122 0.403 1.00 . A A . 46 THR CA 1 1
18 13380 1 1 46 THR CB C 65.267 2.295 -0.276 1.00 . A A . 46 THR CB 1 1
18 13381 1 1 46 THR CG2 C 65.308 2.136 -1.794 1.00 . A A . 46 THR CG2 1 1
18 13382 1 1 46 THR H H 64.344 -0.082 -0.193 1.00 . A A . 46 THR H 1 1
18 13383 1 1 46 THR HA H 66.988 1.086 0.084 1.00 . A A . 46 THR HA 1 1
18 13384 1 1 46 THR HB H 65.785 3.196 -0.011 1.00 . A A . 46 THR HB 1 1
18 13385 1 1 46 THR HG1 H 63.685 3.315 0.272 1.00 . A A . 46 THR HG1 1 1
18 13386 1 1 46 THR HG21 H 66.218 1.626 -2.076 1.00 . A A . 46 THR HG21 1 1
18 13387 1 1 46 THR HG22 H 64.456 1.556 -2.117 1.00 . A A . 46 THR HG22 1 1
18 13388 1 1 46 THR HG23 H 65.279 3.111 -2.258 1.00 . A A . 46 THR HG23 1 1
18 13389 1 1 46 THR N N 65.298 -0.106 0.006 1.00 . A A . 46 THR N 1 1
18 13390 1 1 46 THR O O 65.366 2.249 2.437 1.00 . A A . 46 THR O 1 1
18 13391 1 1 46 THR OG1 O 63.923 2.391 0.166 1.00 . A A . 46 THR OG1 1 1
18 13392 1 1 47 SER C C 67.547 -0.664 4.607 1.00 . A A . 47 SER C 1 1
18 13393 1 1 47 SER CA C 66.488 0.296 4.072 1.00 . A A . 47 SER CA 1 1
18 13394 1 1 47 SER CB C 65.115 -0.095 4.610 1.00 . A A . 47 SER CB 1 1
18 13395 1 1 47 SER H H 66.875 -0.453 2.125 1.00 . A A . 47 SER H 1 1
18 13396 1 1 47 SER HA H 66.721 1.294 4.412 1.00 . A A . 47 SER HA 1 1
18 13397 1 1 47 SER HB2 H 64.972 0.352 5.579 1.00 . A A . 47 SER HB2 1 1
18 13398 1 1 47 SER HB3 H 64.353 0.271 3.934 1.00 . A A . 47 SER HB3 1 1
18 13399 1 1 47 SER HG H 64.763 -1.735 5.630 1.00 . A A . 47 SER HG 1 1
18 13400 1 1 47 SER N N 66.468 0.293 2.611 1.00 . A A . 47 SER N 1 1
18 13401 1 1 47 SER O O 68.377 -0.282 5.430 1.00 . A A . 47 SER O 1 1
18 13402 1 1 47 SER OG O 65.015 -1.507 4.732 1.00 . A A . 47 SER OG 1 1
18 13403 1 1 48 LYS C C 69.844 -2.604 4.154 1.00 . A A . 48 LYS C 1 1
18 13404 1 1 48 LYS CA C 68.433 -2.941 4.574 1.00 . A A . 48 LYS CA 1 1
18 13405 1 1 48 LYS CB C 68.073 -4.280 3.973 1.00 . A A . 48 LYS CB 1 1
18 13406 1 1 48 LYS CD C 66.396 -6.164 4.002 1.00 . A A . 48 LYS CD 1 1
18 13407 1 1 48 LYS CE C 66.886 -6.574 2.616 1.00 . A A . 48 LYS CE 1 1
18 13408 1 1 48 LYS CG C 66.621 -4.676 4.253 1.00 . A A . 48 LYS CG 1 1
18 13409 1 1 48 LYS H H 66.815 -2.157 3.514 1.00 . A A . 48 LYS H 1 1
18 13410 1 1 48 LYS HA H 68.393 -3.015 5.644 1.00 . A A . 48 LYS HA 1 1
18 13411 1 1 48 LYS HB2 H 68.222 -4.226 2.907 1.00 . A A . 48 LYS HB2 1 1
18 13412 1 1 48 LYS HB3 H 68.741 -5.018 4.388 1.00 . A A . 48 LYS HB3 1 1
18 13413 1 1 48 LYS HD2 H 66.933 -6.732 4.746 1.00 . A A . 48 LYS HD2 1 1
18 13414 1 1 48 LYS HD3 H 65.340 -6.379 4.081 1.00 . A A . 48 LYS HD3 1 1
18 13415 1 1 48 LYS HE2 H 66.194 -7.286 2.194 1.00 . A A . 48 LYS HE2 1 1
18 13416 1 1 48 LYS HE3 H 66.926 -5.698 1.983 1.00 . A A . 48 LYS HE3 1 1
18 13417 1 1 48 LYS HG2 H 66.379 -4.454 5.281 1.00 . A A . 48 LYS HG2 1 1
18 13418 1 1 48 LYS HG3 H 65.971 -4.108 3.603 1.00 . A A . 48 LYS HG3 1 1
18 13419 1 1 48 LYS HZ1 H 68.627 -7.081 3.642 1.00 . A A . 48 LYS HZ1 1 1
18 13420 1 1 48 LYS HZ2 H 68.171 -8.207 2.457 1.00 . A A . 48 LYS HZ2 1 1
18 13421 1 1 48 LYS HZ3 H 68.869 -6.728 1.997 1.00 . A A . 48 LYS HZ3 1 1
18 13422 1 1 48 LYS N N 67.500 -1.915 4.146 1.00 . A A . 48 LYS N 1 1
18 13423 1 1 48 LYS NZ N 68.240 -7.194 2.683 1.00 . A A . 48 LYS NZ 1 1
18 13424 1 1 48 LYS O O 70.435 -3.264 3.298 1.00 . A A . 48 LYS O 1 1
18 13425 1 1 49 ALA C C 72.169 -0.108 5.507 1.00 . A A . 49 ALA C 1 1
18 13426 1 1 49 ALA CA C 71.731 -1.169 4.505 1.00 . A A . 49 ALA CA 1 1
18 13427 1 1 49 ALA CB C 71.841 -0.629 3.083 1.00 . A A . 49 ALA CB 1 1
18 13428 1 1 49 ALA H H 69.857 -1.138 5.447 1.00 . A A . 49 ALA H 1 1
18 13429 1 1 49 ALA HA H 72.361 -2.030 4.603 1.00 . A A . 49 ALA HA 1 1
18 13430 1 1 49 ALA HB1 H 70.959 -0.050 2.850 1.00 . A A . 49 ALA HB1 1 1
18 13431 1 1 49 ALA HB2 H 72.718 -0.002 3.004 1.00 . A A . 49 ALA HB2 1 1
18 13432 1 1 49 ALA HB3 H 71.923 -1.455 2.392 1.00 . A A . 49 ALA HB3 1 1
18 13433 1 1 49 ALA N N 70.381 -1.595 4.777 1.00 . A A . 49 ALA N 1 1
18 13434 1 1 49 ALA O O 71.373 0.738 5.917 1.00 . A A . 49 ALA O 1 1
18 13435 1 1 50 SER C C 75.421 0.444 7.209 1.00 . A A . 50 SER C 1 1
18 13436 1 1 50 SER CA C 73.982 0.800 6.858 1.00 . A A . 50 SER CA 1 1
18 13437 1 1 50 SER CB C 73.128 0.814 8.121 1.00 . A A . 50 SER CB 1 1
18 13438 1 1 50 SER H H 74.022 -0.856 5.538 1.00 . A A . 50 SER H 1 1
18 13439 1 1 50 SER HA H 73.964 1.784 6.413 1.00 . A A . 50 SER HA 1 1
18 13440 1 1 50 SER HB2 H 72.212 0.281 7.936 1.00 . A A . 50 SER HB2 1 1
18 13441 1 1 50 SER HB3 H 73.671 0.326 8.919 1.00 . A A . 50 SER HB3 1 1
18 13442 1 1 50 SER HG H 72.382 2.594 7.759 1.00 . A A . 50 SER HG 1 1
18 13443 1 1 50 SER N N 73.438 -0.158 5.900 1.00 . A A . 50 SER N 1 1
18 13444 1 1 50 SER O O 75.966 1.040 8.161 1.00 . A A . 50 SER O 1 1
18 13445 1 1 50 SER OXT O 76.001 -0.431 6.531 1.00 . A A . 50 SER OXT 1 1
18 13446 1 1 50 SER OG O 72.818 2.151 8.490 1.00 . A A . 50 SER OG 1 1
19 13447 1 1 1 ALA C C 2.778 -0.166 -6.229 1.00 . A A . 1 ALA C 1 1
19 13448 1 1 1 ALA CA C 3.052 -0.656 -4.813 1.00 . A A . 1 ALA CA 1 1
19 13449 1 1 1 ALA CB C 2.947 -2.184 -4.769 1.00 . A A . 1 ALA CB 1 1
19 13450 1 1 1 ALA H1 H 2.092 1.001 -3.993 1.00 . A A . 1 ALA H1 1 1
19 13451 1 1 1 ALA H2 H 1.136 -0.403 -4.038 1.00 . A A . 1 ALA H2 1 1
19 13452 1 1 1 ALA H3 H 2.375 -0.253 -2.886 1.00 . A A . 1 ALA H3 1 1
19 13453 1 1 1 ALA HA H 4.056 -0.359 -4.534 1.00 . A A . 1 ALA HA 1 1
19 13454 1 1 1 ALA HB1 H 1.938 -2.478 -5.022 1.00 . A A . 1 ALA HB1 1 1
19 13455 1 1 1 ALA HB2 H 3.637 -2.616 -5.481 1.00 . A A . 1 ALA HB2 1 1
19 13456 1 1 1 ALA HB3 H 3.185 -2.536 -3.773 1.00 . A A . 1 ALA HB3 1 1
19 13457 1 1 1 ALA N N 2.091 -0.030 -3.860 1.00 . A A . 1 ALA N 1 1
19 13458 1 1 1 ALA O O 3.678 0.325 -6.911 1.00 . A A . 1 ALA O 1 1
19 13459 1 1 2 GLU C C 1.617 1.542 -8.283 1.00 . A A . 2 GLU C 1 1
19 13460 1 1 2 GLU CA C 1.137 0.121 -8.010 1.00 . A A . 2 GLU CA 1 1
19 13461 1 1 2 GLU CB C -0.381 0.049 -8.155 1.00 . A A . 2 GLU CB 1 1
19 13462 1 1 2 GLU CD C -2.236 -1.602 -8.453 1.00 . A A . 2 GLU CD 1 1
19 13463 1 1 2 GLU CG C -0.910 -1.327 -7.757 1.00 . A A . 2 GLU CG 1 1
19 13464 1 1 2 GLU H H 0.859 -0.706 -6.082 1.00 . A A . 2 GLU H 1 1
19 13465 1 1 2 GLU HA H 1.586 -0.545 -8.727 1.00 . A A . 2 GLU HA 1 1
19 13466 1 1 2 GLU HB2 H -0.833 0.797 -7.520 1.00 . A A . 2 GLU HB2 1 1
19 13467 1 1 2 GLU HB3 H -0.647 0.244 -9.183 1.00 . A A . 2 GLU HB3 1 1
19 13468 1 1 2 GLU HG2 H -0.194 -2.082 -8.044 1.00 . A A . 2 GLU HG2 1 1
19 13469 1 1 2 GLU HG3 H -1.058 -1.356 -6.688 1.00 . A A . 2 GLU HG3 1 1
19 13470 1 1 2 GLU N N 1.530 -0.305 -6.670 1.00 . A A . 2 GLU N 1 1
19 13471 1 1 2 GLU O O 1.845 2.320 -7.355 1.00 . A A . 2 GLU O 1 1
19 13472 1 1 2 GLU OE1 O -2.227 -1.842 -9.679 1.00 . A A . 2 GLU OE1 1 1
19 13473 1 1 2 GLU OE2 O -3.284 -1.576 -7.773 1.00 . A A . 2 GLU OE2 1 1
19 13474 1 1 3 GLY C C 3.528 3.563 -9.257 1.00 . A A . 3 GLY C 1 1
19 13475 1 1 3 GLY CA C 2.224 3.204 -9.959 1.00 . A A . 3 GLY CA 1 1
19 13476 1 1 3 GLY H H 1.573 1.211 -10.253 1.00 . A A . 3 GLY H 1 1
19 13477 1 1 3 GLY HA2 H 2.380 3.220 -11.027 1.00 . A A . 3 GLY HA2 1 1
19 13478 1 1 3 GLY HA3 H 1.468 3.929 -9.695 1.00 . A A . 3 GLY HA3 1 1
19 13479 1 1 3 GLY N N 1.771 1.876 -9.561 1.00 . A A . 3 GLY N 1 1
19 13480 1 1 3 GLY O O 4.038 2.794 -8.442 1.00 . A A . 3 GLY O 1 1
19 13481 1 1 4 ASP C C 5.063 5.660 -7.547 1.00 . A A . 4 ASP C 1 1
19 13482 1 1 4 ASP CA C 5.309 5.199 -8.975 1.00 . A A . 4 ASP CA 1 1
19 13483 1 1 4 ASP CB C 5.897 6.342 -9.797 1.00 . A A . 4 ASP CB 1 1
19 13484 1 1 4 ASP CG C 7.417 6.252 -9.808 1.00 . A A . 4 ASP CG 1 1
19 13485 1 1 4 ASP H H 3.608 5.306 -10.233 1.00 . A A . 4 ASP H 1 1
19 13486 1 1 4 ASP HA H 6.010 4.384 -8.960 1.00 . A A . 4 ASP HA 1 1
19 13487 1 1 4 ASP HB2 H 5.528 6.279 -10.810 1.00 . A A . 4 ASP HB2 1 1
19 13488 1 1 4 ASP HB3 H 5.599 7.284 -9.362 1.00 . A A . 4 ASP HB3 1 1
19 13489 1 1 4 ASP N N 4.063 4.737 -9.577 1.00 . A A . 4 ASP N 1 1
19 13490 1 1 4 ASP O O 5.666 5.151 -6.604 1.00 . A A . 4 ASP O 1 1
19 13491 1 1 4 ASP OD1 O 8.019 6.211 -8.714 1.00 . A A . 4 ASP OD1 1 1
19 13492 1 1 4 ASP OD2 O 8.004 6.222 -10.911 1.00 . A A . 4 ASP OD2 1 1
19 13493 1 1 5 ASP C C 5.078 7.727 -5.407 1.00 . A A . 5 ASP C 1 1
19 13494 1 1 5 ASP CA C 3.833 7.169 -6.087 1.00 . A A . 5 ASP CA 1 1
19 13495 1 1 5 ASP CB C 3.213 6.075 -5.222 1.00 . A A . 5 ASP CB 1 1
19 13496 1 1 5 ASP CG C 2.646 6.673 -3.942 1.00 . A A . 5 ASP CG 1 1
19 13497 1 1 5 ASP H H 3.727 6.987 -8.194 1.00 . A A . 5 ASP H 1 1
19 13498 1 1 5 ASP HA H 3.114 7.965 -6.211 1.00 . A A . 5 ASP HA 1 1
19 13499 1 1 5 ASP HB2 H 2.418 5.593 -5.772 1.00 . A A . 5 ASP HB2 1 1
19 13500 1 1 5 ASP HB3 H 3.971 5.347 -4.970 1.00 . A A . 5 ASP HB3 1 1
19 13501 1 1 5 ASP N N 4.170 6.629 -7.400 1.00 . A A . 5 ASP N 1 1
19 13502 1 1 5 ASP O O 5.854 6.981 -4.811 1.00 . A A . 5 ASP O 1 1
19 13503 1 1 5 ASP OD1 O 1.482 7.127 -3.962 1.00 . A A . 5 ASP OD1 1 1
19 13504 1 1 5 ASP OD2 O 3.365 6.686 -2.921 1.00 . A A . 5 ASP OD2 1 1
19 13505 1 1 6 PRO C C 6.217 10.045 -3.405 1.00 . A A . 6 PRO C 1 1
19 13506 1 1 6 PRO CA C 6.443 9.712 -4.878 1.00 . A A . 6 PRO CA 1 1
19 13507 1 1 6 PRO CB C 6.603 10.983 -5.700 1.00 . A A . 6 PRO CB 1 1
19 13508 1 1 6 PRO CD C 4.416 10.018 -6.176 1.00 . A A . 6 PRO CD 1 1
19 13509 1 1 6 PRO CG C 5.249 11.279 -6.271 1.00 . A A . 6 PRO CG 1 1
19 13510 1 1 6 PRO HA H 7.332 9.114 -4.982 1.00 . A A . 6 PRO HA 1 1
19 13511 1 1 6 PRO HB2 H 6.938 11.788 -5.060 1.00 . A A . 6 PRO HB2 1 1
19 13512 1 1 6 PRO HB3 H 7.318 10.818 -6.491 1.00 . A A . 6 PRO HB3 1 1
19 13513 1 1 6 PRO HD2 H 3.522 10.203 -5.597 1.00 . A A . 6 PRO HD2 1 1
19 13514 1 1 6 PRO HD3 H 4.158 9.663 -7.162 1.00 . A A . 6 PRO HD3 1 1
19 13515 1 1 6 PRO HG2 H 4.784 12.074 -5.705 1.00 . A A . 6 PRO HG2 1 1
19 13516 1 1 6 PRO HG3 H 5.348 11.571 -7.305 1.00 . A A . 6 PRO HG3 1 1
19 13517 1 1 6 PRO N N 5.286 9.052 -5.487 1.00 . A A . 6 PRO N 1 1
19 13518 1 1 6 PRO O O 7.023 10.743 -2.790 1.00 . A A . 6 PRO O 1 1
19 13519 1 1 7 ALA C C 5.614 8.877 -0.543 1.00 . A A . 7 ALA C 1 1
19 13520 1 1 7 ALA CA C 4.800 9.799 -1.440 1.00 . A A . 7 ALA CA 1 1
19 13521 1 1 7 ALA CB C 3.309 9.582 -1.196 1.00 . A A . 7 ALA CB 1 1
19 13522 1 1 7 ALA H H 4.511 8.996 -3.376 1.00 . A A . 7 ALA H 1 1
19 13523 1 1 7 ALA HA H 5.046 10.823 -1.207 1.00 . A A . 7 ALA HA 1 1
19 13524 1 1 7 ALA HB1 H 2.744 10.089 -1.964 1.00 . A A . 7 ALA HB1 1 1
19 13525 1 1 7 ALA HB2 H 3.091 8.524 -1.225 1.00 . A A . 7 ALA HB2 1 1
19 13526 1 1 7 ALA HB3 H 3.043 9.980 -0.228 1.00 . A A . 7 ALA HB3 1 1
19 13527 1 1 7 ALA N N 5.119 9.546 -2.841 1.00 . A A . 7 ALA N 1 1
19 13528 1 1 7 ALA O O 6.489 9.328 0.199 1.00 . A A . 7 ALA O 1 1
19 13529 1 1 8 LYS C C 7.470 6.465 -0.275 1.00 . A A . 8 LYS C 1 1
19 13530 1 1 8 LYS CA C 6.022 6.588 0.182 1.00 . A A . 8 LYS CA 1 1
19 13531 1 1 8 LYS CB C 5.314 5.245 0.045 1.00 . A A . 8 LYS CB 1 1
19 13532 1 1 8 LYS CD C 4.646 3.382 -1.560 1.00 . A A . 8 LYS CD 1 1
19 13533 1 1 8 LYS CE C 3.290 3.406 -0.833 1.00 . A A . 8 LYS CE 1 1
19 13534 1 1 8 LYS CG C 5.458 4.677 -1.371 1.00 . A A . 8 LYS CG 1 1
19 13535 1 1 8 LYS H H 4.618 7.285 -1.225 1.00 . A A . 8 LYS H 1 1
19 13536 1 1 8 LYS HA H 6.003 6.891 1.218 1.00 . A A . 8 LYS HA 1 1
19 13537 1 1 8 LYS HB2 H 5.746 4.554 0.745 1.00 . A A . 8 LYS HB2 1 1
19 13538 1 1 8 LYS HB3 H 4.265 5.373 0.273 1.00 . A A . 8 LYS HB3 1 1
19 13539 1 1 8 LYS HD2 H 4.470 3.235 -2.614 1.00 . A A . 8 LYS HD2 1 1
19 13540 1 1 8 LYS HD3 H 5.229 2.553 -1.183 1.00 . A A . 8 LYS HD3 1 1
19 13541 1 1 8 LYS HE2 H 2.705 2.555 -1.157 1.00 . A A . 8 LYS HE2 1 1
19 13542 1 1 8 LYS HE3 H 3.454 3.331 0.235 1.00 . A A . 8 LYS HE3 1 1
19 13543 1 1 8 LYS HG2 H 5.125 5.418 -2.090 1.00 . A A . 8 LYS HG2 1 1
19 13544 1 1 8 LYS HG3 H 6.502 4.460 -1.551 1.00 . A A . 8 LYS HG3 1 1
19 13545 1 1 8 LYS HZ1 H 3.179 5.427 -1.343 1.00 . A A . 8 LYS HZ1 1 1
19 13546 1 1 8 LYS HZ2 H 1.901 4.490 -1.947 1.00 . A A . 8 LYS HZ2 1 1
19 13547 1 1 8 LYS HZ3 H 1.946 4.909 -0.303 1.00 . A A . 8 LYS HZ3 1 1
19 13548 1 1 8 LYS N N 5.323 7.583 -0.616 1.00 . A A . 8 LYS N 1 1
19 13549 1 1 8 LYS NZ N 2.523 4.652 -1.129 1.00 . A A . 8 LYS NZ 1 1
19 13550 1 1 8 LYS O O 8.357 6.144 0.515 1.00 . A A . 8 LYS O 1 1
19 13551 1 1 9 ALA C C 10.063 7.331 -1.255 1.00 . A A . 9 ALA C 1 1
19 13552 1 1 9 ALA CA C 9.038 6.633 -2.143 1.00 . A A . 9 ALA CA 1 1
19 13553 1 1 9 ALA CB C 9.040 7.265 -3.531 1.00 . A A . 9 ALA CB 1 1
19 13554 1 1 9 ALA H H 6.944 6.965 -2.135 1.00 . A A . 9 ALA H 1 1
19 13555 1 1 9 ALA HA H 9.308 5.592 -2.235 1.00 . A A . 9 ALA HA 1 1
19 13556 1 1 9 ALA HB1 H 8.115 7.803 -3.681 1.00 . A A . 9 ALA HB1 1 1
19 13557 1 1 9 ALA HB2 H 9.872 7.947 -3.613 1.00 . A A . 9 ALA HB2 1 1
19 13558 1 1 9 ALA HB3 H 9.132 6.490 -4.277 1.00 . A A . 9 ALA HB3 1 1
19 13559 1 1 9 ALA N N 7.699 6.718 -1.560 1.00 . A A . 9 ALA N 1 1
19 13560 1 1 9 ALA O O 10.954 6.688 -0.700 1.00 . A A . 9 ALA O 1 1
19 13561 1 1 10 ALA C C 11.043 8.785 1.065 1.00 . A A . 10 ALA C 1 1
19 13562 1 1 10 ALA CA C 10.855 9.435 -0.302 1.00 . A A . 10 ALA CA 1 1
19 13563 1 1 10 ALA CB C 10.321 10.854 -0.129 1.00 . A A . 10 ALA CB 1 1
19 13564 1 1 10 ALA H H 9.205 9.105 -1.593 1.00 . A A . 10 ALA H 1 1
19 13565 1 1 10 ALA HA H 11.812 9.481 -0.801 1.00 . A A . 10 ALA HA 1 1
19 13566 1 1 10 ALA HB1 H 9.951 11.216 -1.077 1.00 . A A . 10 ALA HB1 1 1
19 13567 1 1 10 ALA HB2 H 9.518 10.848 0.594 1.00 . A A . 10 ALA HB2 1 1
19 13568 1 1 10 ALA HB3 H 11.117 11.496 0.218 1.00 . A A . 10 ALA HB3 1 1
19 13569 1 1 10 ALA N N 9.934 8.649 -1.124 1.00 . A A . 10 ALA N 1 1
19 13570 1 1 10 ALA O O 12.147 8.770 1.609 1.00 . A A . 10 ALA O 1 1
19 13571 1 1 11 PHE C C 10.803 6.308 2.841 1.00 . A A . 11 PHE C 1 1
19 13572 1 1 11 PHE CA C 10.001 7.601 2.920 1.00 . A A . 11 PHE CA 1 1
19 13573 1 1 11 PHE CB C 8.583 7.305 3.404 1.00 . A A . 11 PHE CB 1 1
19 13574 1 1 11 PHE CD1 C 9.099 5.961 5.462 1.00 . A A . 11 PHE CD1 1 1
19 13575 1 1 11 PHE CD2 C 7.857 8.001 5.726 1.00 . A A . 11 PHE CD2 1 1
19 13576 1 1 11 PHE CE1 C 9.039 5.750 6.830 1.00 . A A . 11 PHE CE1 1 1
19 13577 1 1 11 PHE CE2 C 7.800 7.786 7.094 1.00 . A A . 11 PHE CE2 1 1
19 13578 1 1 11 PHE CG C 8.509 7.086 4.903 1.00 . A A . 11 PHE CG 1 1
19 13579 1 1 11 PHE CZ C 8.390 6.661 7.644 1.00 . A A . 11 PHE CZ 1 1
19 13580 1 1 11 PHE H H 9.106 8.297 1.132 1.00 . A A . 11 PHE H 1 1
19 13581 1 1 11 PHE HA H 10.477 8.266 3.625 1.00 . A A . 11 PHE HA 1 1
19 13582 1 1 11 PHE HB2 H 7.945 8.132 3.133 1.00 . A A . 11 PHE HB2 1 1
19 13583 1 1 11 PHE HB3 H 8.228 6.414 2.909 1.00 . A A . 11 PHE HB3 1 1
19 13584 1 1 11 PHE HD1 H 9.606 5.246 4.831 1.00 . A A . 11 PHE HD1 1 1
19 13585 1 1 11 PHE HD2 H 7.393 8.883 5.306 1.00 . A A . 11 PHE HD2 1 1
19 13586 1 1 11 PHE HE1 H 9.499 4.874 7.261 1.00 . A A . 11 PHE HE1 1 1
19 13587 1 1 11 PHE HE2 H 7.295 8.495 7.730 1.00 . A A . 11 PHE HE2 1 1
19 13588 1 1 11 PHE HZ H 8.345 6.496 8.710 1.00 . A A . 11 PHE HZ 1 1
19 13589 1 1 11 PHE N N 9.957 8.252 1.615 1.00 . A A . 11 PHE N 1 1
19 13590 1 1 11 PHE O O 11.533 5.961 3.770 1.00 . A A . 11 PHE O 1 1
19 13591 1 1 12 ASN C C 12.826 4.592 1.151 1.00 . A A . 12 ASN C 1 1
19 13592 1 1 12 ASN CA C 11.370 4.337 1.522 1.00 . A A . 12 ASN CA 1 1
19 13593 1 1 12 ASN CB C 10.687 3.529 0.422 1.00 . A A . 12 ASN CB 1 1
19 13594 1 1 12 ASN CG C 11.353 2.167 0.277 1.00 . A A . 12 ASN CG 1 1
19 13595 1 1 12 ASN H H 10.062 5.928 1.025 1.00 . A A . 12 ASN H 1 1
19 13596 1 1 12 ASN HA H 11.338 3.770 2.441 1.00 . A A . 12 ASN HA 1 1
19 13597 1 1 12 ASN HB2 H 9.645 3.391 0.676 1.00 . A A . 12 ASN HB2 1 1
19 13598 1 1 12 ASN HB3 H 10.763 4.064 -0.512 1.00 . A A . 12 ASN HB3 1 1
19 13599 1 1 12 ASN HD21 H 10.574 1.951 -1.540 1.00 . A A . 12 ASN HD21 1 1
19 13600 1 1 12 ASN HD22 H 11.553 0.642 -0.983 1.00 . A A . 12 ASN HD22 1 1
19 13601 1 1 12 ASN N N 10.661 5.597 1.727 1.00 . A A . 12 ASN N 1 1
19 13602 1 1 12 ASN ND2 N 11.138 1.521 -0.864 1.00 . A A . 12 ASN ND2 1 1
19 13603 1 1 12 ASN O O 13.736 3.991 1.722 1.00 . A A . 12 ASN O 1 1
19 13604 1 1 12 ASN OD1 O 12.050 1.706 1.180 1.00 . A A . 12 ASN OD1 1 1
19 13605 1 1 13 SER C C 15.196 6.433 0.871 1.00 . A A . 13 SER C 1 1
19 13606 1 1 13 SER CA C 14.389 5.814 -0.264 1.00 . A A . 13 SER CA 1 1
19 13607 1 1 13 SER CB C 14.317 6.782 -1.441 1.00 . A A . 13 SER CB 1 1
19 13608 1 1 13 SER H H 12.276 5.926 -0.231 1.00 . A A . 13 SER H 1 1
19 13609 1 1 13 SER HA H 14.880 4.907 -0.587 1.00 . A A . 13 SER HA 1 1
19 13610 1 1 13 SER HB2 H 14.584 7.773 -1.102 1.00 . A A . 13 SER HB2 1 1
19 13611 1 1 13 SER HB3 H 15.013 6.463 -2.203 1.00 . A A . 13 SER HB3 1 1
19 13612 1 1 13 SER HG H 12.984 6.292 -2.792 1.00 . A A . 13 SER HG 1 1
19 13613 1 1 13 SER N N 13.042 5.483 0.188 1.00 . A A . 13 SER N 1 1
19 13614 1 1 13 SER O O 16.415 6.277 0.935 1.00 . A A . 13 SER O 1 1
19 13615 1 1 13 SER OG O 13.008 6.810 -1.984 1.00 . A A . 13 SER OG 1 1
19 13616 1 1 14 LEU C C 16.017 6.776 3.661 1.00 . A A . 14 LEU C 1 1
19 13617 1 1 14 LEU CA C 15.157 7.786 2.899 1.00 . A A . 14 LEU CA 1 1
19 13618 1 1 14 LEU CB C 14.079 8.400 3.809 1.00 . A A . 14 LEU CB 1 1
19 13619 1 1 14 LEU CD1 C 14.712 7.954 6.233 1.00 . A A . 14 LEU CD1 1 1
19 13620 1 1 14 LEU CD2 C 16.021 9.697 4.974 1.00 . A A . 14 LEU CD2 1 1
19 13621 1 1 14 LEU CG C 14.639 9.009 5.121 1.00 . A A . 14 LEU CG 1 1
19 13622 1 1 14 LEU H H 13.539 7.224 1.654 1.00 . A A . 14 LEU H 1 1
19 13623 1 1 14 LEU HA H 15.790 8.574 2.523 1.00 . A A . 14 LEU HA 1 1
19 13624 1 1 14 LEU HB2 H 13.544 9.165 3.251 1.00 . A A . 14 LEU HB2 1 1
19 13625 1 1 14 LEU HB3 H 13.368 7.636 4.069 1.00 . A A . 14 LEU HB3 1 1
19 13626 1 1 14 LEU HD11 H 13.741 7.501 6.374 1.00 . A A . 14 LEU HD11 1 1
19 13627 1 1 14 LEU HD12 H 15.431 7.195 5.965 1.00 . A A . 14 LEU HD12 1 1
19 13628 1 1 14 LEU HD13 H 15.022 8.428 7.154 1.00 . A A . 14 LEU HD13 1 1
19 13629 1 1 14 LEU HD21 H 16.068 10.287 4.071 1.00 . A A . 14 LEU HD21 1 1
19 13630 1 1 14 LEU HD22 H 16.180 10.348 5.824 1.00 . A A . 14 LEU HD22 1 1
19 13631 1 1 14 LEU HD23 H 16.797 8.950 4.962 1.00 . A A . 14 LEU HD23 1 1
19 13632 1 1 14 LEU HG H 13.934 9.754 5.435 1.00 . A A . 14 LEU HG 1 1
19 13633 1 1 14 LEU N N 14.509 7.138 1.762 1.00 . A A . 14 LEU N 1 1
19 13634 1 1 14 LEU O O 17.127 7.083 4.089 1.00 . A A . 14 LEU O 1 1
19 13635 1 1 15 GLN C C 17.388 3.979 3.707 1.00 . A A . 15 GLN C 1 1
19 13636 1 1 15 GLN CA C 16.220 4.510 4.532 1.00 . A A . 15 GLN CA 1 1
19 13637 1 1 15 GLN CB C 15.265 3.368 4.865 1.00 . A A . 15 GLN CB 1 1
19 13638 1 1 15 GLN CD C 16.418 2.911 7.036 1.00 . A A . 15 GLN CD 1 1
19 13639 1 1 15 GLN CG C 15.951 2.308 5.719 1.00 . A A . 15 GLN CG 1 1
19 13640 1 1 15 GLN H H 14.618 5.370 3.452 1.00 . A A . 15 GLN H 1 1
19 13641 1 1 15 GLN HA H 16.603 4.917 5.455 1.00 . A A . 15 GLN HA 1 1
19 13642 1 1 15 GLN HB2 H 14.420 3.762 5.407 1.00 . A A . 15 GLN HB2 1 1
19 13643 1 1 15 GLN HB3 H 14.923 2.915 3.947 1.00 . A A . 15 GLN HB3 1 1
19 13644 1 1 15 GLN HE21 H 17.543 1.313 7.398 1.00 . A A . 15 GLN HE21 1 1
19 13645 1 1 15 GLN HE22 H 17.583 2.549 8.605 1.00 . A A . 15 GLN HE22 1 1
19 13646 1 1 15 GLN HG2 H 15.254 1.507 5.920 1.00 . A A . 15 GLN HG2 1 1
19 13647 1 1 15 GLN HG3 H 16.802 1.918 5.184 1.00 . A A . 15 GLN HG3 1 1
19 13648 1 1 15 GLN N N 15.501 5.563 3.821 1.00 . A A . 15 GLN N 1 1
19 13649 1 1 15 GLN NE2 N 17.268 2.184 7.752 1.00 . A A . 15 GLN NE2 1 1
19 13650 1 1 15 GLN O O 18.434 3.629 4.255 1.00 . A A . 15 GLN O 1 1
19 13651 1 1 15 GLN OE1 O 16.018 4.018 7.400 1.00 . A A . 15 GLN OE1 1 1
19 13652 1 1 16 ALA C C 18.913 4.527 0.730 1.00 . A A . 16 ALA C 1 1
19 13653 1 1 16 ALA CA C 18.250 3.397 1.504 1.00 . A A . 16 ALA CA 1 1
19 13654 1 1 16 ALA CB C 17.649 2.396 0.528 1.00 . A A . 16 ALA CB 1 1
19 13655 1 1 16 ALA H H 16.348 4.188 2.013 1.00 . A A . 16 ALA H 1 1
19 13656 1 1 16 ALA HA H 18.997 2.895 2.099 1.00 . A A . 16 ALA HA 1 1
19 13657 1 1 16 ALA HB1 H 17.176 1.598 1.081 1.00 . A A . 16 ALA HB1 1 1
19 13658 1 1 16 ALA HB2 H 16.916 2.896 -0.086 1.00 . A A . 16 ALA HB2 1 1
19 13659 1 1 16 ALA HB3 H 18.432 1.992 -0.096 1.00 . A A . 16 ALA HB3 1 1
19 13660 1 1 16 ALA N N 17.206 3.905 2.392 1.00 . A A . 16 ALA N 1 1
19 13661 1 1 16 ALA O O 19.464 4.311 -0.350 1.00 . A A . 16 ALA O 1 1
19 13662 1 1 17 SER C C 20.650 7.409 1.426 1.00 . A A . 17 SER C 1 1
19 13663 1 1 17 SER CA C 19.455 6.895 0.629 1.00 . A A . 17 SER CA 1 1
19 13664 1 1 17 SER CB C 18.416 8.001 0.486 1.00 . A A . 17 SER CB 1 1
19 13665 1 1 17 SER H H 18.400 5.840 2.137 1.00 . A A . 17 SER H 1 1
19 13666 1 1 17 SER HA H 19.791 6.606 -0.355 1.00 . A A . 17 SER HA 1 1
19 13667 1 1 17 SER HB2 H 17.744 7.758 -0.319 1.00 . A A . 17 SER HB2 1 1
19 13668 1 1 17 SER HB3 H 17.855 8.076 1.407 1.00 . A A . 17 SER HB3 1 1
19 13669 1 1 17 SER HG H 18.473 9.962 0.460 1.00 . A A . 17 SER HG 1 1
19 13670 1 1 17 SER N N 18.857 5.731 1.279 1.00 . A A . 17 SER N 1 1
19 13671 1 1 17 SER O O 21.655 7.827 0.852 1.00 . A A . 17 SER O 1 1
19 13672 1 1 17 SER OG O 19.051 9.239 0.202 1.00 . A A . 17 SER OG 1 1
19 13673 1 1 18 ALA C C 22.760 6.866 3.663 1.00 . A A . 18 ALA C 1 1
19 13674 1 1 18 ALA CA C 21.601 7.856 3.626 1.00 . A A . 18 ALA CA 1 1
19 13675 1 1 18 ALA CB C 21.057 8.071 5.035 1.00 . A A . 18 ALA CB 1 1
19 13676 1 1 18 ALA H H 19.704 7.045 3.149 1.00 . A A . 18 ALA H 1 1
19 13677 1 1 18 ALA HA H 21.964 8.801 3.249 1.00 . A A . 18 ALA HA 1 1
19 13678 1 1 18 ALA HB1 H 20.005 8.307 4.981 1.00 . A A . 18 ALA HB1 1 1
19 13679 1 1 18 ALA HB2 H 21.196 7.170 5.614 1.00 . A A . 18 ALA HB2 1 1
19 13680 1 1 18 ALA HB3 H 21.587 8.887 5.504 1.00 . A A . 18 ALA HB3 1 1
19 13681 1 1 18 ALA N N 20.533 7.383 2.750 1.00 . A A . 18 ALA N 1 1
19 13682 1 1 18 ALA O O 23.892 7.237 3.974 1.00 . A A . 18 ALA O 1 1
19 13683 1 1 19 THR C C 23.993 4.291 1.933 1.00 . A A . 19 THR C 1 1
19 13684 1 1 19 THR CA C 23.510 4.571 3.351 1.00 . A A . 19 THR CA 1 1
19 13685 1 1 19 THR CB C 22.970 3.283 3.976 1.00 . A A . 19 THR CB 1 1
19 13686 1 1 19 THR CG2 C 22.282 3.553 5.319 1.00 . A A . 19 THR CG2 1 1
19 13687 1 1 19 THR H H 21.559 5.367 3.106 1.00 . A A . 19 THR H 1 1
19 13688 1 1 19 THR HA H 24.347 4.919 3.937 1.00 . A A . 19 THR HA 1 1
19 13689 1 1 19 THR HB H 23.799 2.611 4.143 1.00 . A A . 19 THR HB 1 1
19 13690 1 1 19 THR HG1 H 22.145 1.709 3.147 1.00 . A A . 19 THR HG1 1 1
19 13691 1 1 19 THR HG21 H 22.783 4.362 5.829 1.00 . A A . 19 THR HG21 1 1
19 13692 1 1 19 THR HG22 H 21.249 3.821 5.145 1.00 . A A . 19 THR HG22 1 1
19 13693 1 1 19 THR HG23 H 22.323 2.662 5.928 1.00 . A A . 19 THR HG23 1 1
19 13694 1 1 19 THR N N 22.478 5.606 3.347 1.00 . A A . 19 THR N 1 1
19 13695 1 1 19 THR O O 24.485 3.201 1.642 1.00 . A A . 19 THR O 1 1
19 13696 1 1 19 THR OG1 O 22.057 2.662 3.084 1.00 . A A . 19 THR OG1 1 1
19 13697 1 1 20 GLU C C 25.744 5.486 -0.508 1.00 . A A . 20 GLU C 1 1
19 13698 1 1 20 GLU CA C 24.272 5.127 -0.334 1.00 . A A . 20 GLU CA 1 1
19 13699 1 1 20 GLU CB C 23.411 6.013 -1.231 1.00 . A A . 20 GLU CB 1 1
19 13700 1 1 20 GLU CD C 22.010 4.022 -1.820 1.00 . A A . 20 GLU CD 1 1
19 13701 1 1 20 GLU CG C 22.785 5.214 -2.370 1.00 . A A . 20 GLU CG 1 1
19 13702 1 1 20 GLU H H 23.449 6.121 1.342 1.00 . A A . 20 GLU H 1 1
19 13703 1 1 20 GLU HA H 24.134 4.103 -0.621 1.00 . A A . 20 GLU HA 1 1
19 13704 1 1 20 GLU HB2 H 22.626 6.457 -0.638 1.00 . A A . 20 GLU HB2 1 1
19 13705 1 1 20 GLU HB3 H 24.027 6.796 -1.649 1.00 . A A . 20 GLU HB3 1 1
19 13706 1 1 20 GLU HG2 H 22.110 5.852 -2.922 1.00 . A A . 20 GLU HG2 1 1
19 13707 1 1 20 GLU HG3 H 23.564 4.862 -3.027 1.00 . A A . 20 GLU HG3 1 1
19 13708 1 1 20 GLU N N 23.850 5.275 1.054 1.00 . A A . 20 GLU N 1 1
19 13709 1 1 20 GLU O O 26.342 5.203 -1.547 1.00 . A A . 20 GLU O 1 1
19 13710 1 1 20 GLU OE1 O 21.910 3.895 -0.582 1.00 . A A . 20 GLU OE1 1 1
19 13711 1 1 20 GLU OE2 O 21.504 3.218 -2.631 1.00 . A A . 20 GLU OE2 1 1
19 13712 1 1 21 TYR C C 28.584 5.651 1.379 1.00 . A A . 21 TYR C 1 1
19 13713 1 1 21 TYR CA C 27.727 6.518 0.460 1.00 . A A . 21 TYR CA 1 1
19 13714 1 1 21 TYR CB C 27.857 7.982 0.869 1.00 . A A . 21 TYR CB 1 1
19 13715 1 1 21 TYR CD1 C 28.089 9.283 -1.267 1.00 . A A . 21 TYR CD1 1 1
19 13716 1 1 21 TYR CD2 C 26.040 9.464 -0.035 1.00 . A A . 21 TYR CD2 1 1
19 13717 1 1 21 TYR CE1 C 27.591 10.157 -2.220 1.00 . A A . 21 TYR CE1 1 1
19 13718 1 1 21 TYR CE2 C 25.546 10.338 -0.990 1.00 . A A . 21 TYR CE2 1 1
19 13719 1 1 21 TYR CG C 27.315 8.935 -0.172 1.00 . A A . 21 TYR CG 1 1
19 13720 1 1 21 TYR CZ C 26.323 10.680 -2.076 1.00 . A A . 21 TYR CZ 1 1
19 13721 1 1 21 TYR H H 25.794 6.315 1.300 1.00 . A A . 21 TYR H 1 1
19 13722 1 1 21 TYR HA H 28.085 6.410 -0.552 1.00 . A A . 21 TYR HA 1 1
19 13723 1 1 21 TYR HB2 H 27.318 8.135 1.790 1.00 . A A . 21 TYR HB2 1 1
19 13724 1 1 21 TYR HB3 H 28.901 8.203 1.035 1.00 . A A . 21 TYR HB3 1 1
19 13725 1 1 21 TYR HD1 H 29.082 8.874 -1.380 1.00 . A A . 21 TYR HD1 1 1
19 13726 1 1 21 TYR HD2 H 25.430 9.197 0.814 1.00 . A A . 21 TYR HD2 1 1
19 13727 1 1 21 TYR HE1 H 28.195 10.429 -3.072 1.00 . A A . 21 TYR HE1 1 1
19 13728 1 1 21 TYR HE2 H 24.553 10.750 -0.882 1.00 . A A . 21 TYR HE2 1 1
19 13729 1 1 21 TYR HH H 24.872 11.482 -3.050 1.00 . A A . 21 TYR HH 1 1
19 13730 1 1 21 TYR N N 26.323 6.113 0.506 1.00 . A A . 21 TYR N 1 1
19 13731 1 1 21 TYR O O 29.805 5.598 1.228 1.00 . A A . 21 TYR O 1 1
19 13732 1 1 21 TYR OH O 25.829 11.548 -3.023 1.00 . A A . 21 TYR OH 1 1
19 13733 1 1 22 ILE C C 28.734 2.697 2.717 1.00 . A A . 22 ILE C 1 1
19 13734 1 1 22 ILE CA C 28.668 4.115 3.267 1.00 . A A . 22 ILE CA 1 1
19 13735 1 1 22 ILE CB C 27.972 4.097 4.630 1.00 . A A . 22 ILE CB 1 1
19 13736 1 1 22 ILE CD1 C 27.319 5.489 6.670 1.00 . A A . 22 ILE CD1 1 1
19 13737 1 1 22 ILE CG1 C 27.759 5.530 5.205 1.00 . A A . 22 ILE CG1 1 1
19 13738 1 1 22 ILE CG2 C 28.745 3.204 5.620 1.00 . A A . 22 ILE CG2 1 1
19 13739 1 1 22 ILE H H 26.978 5.046 2.403 1.00 . A A . 22 ILE H 1 1
19 13740 1 1 22 ILE HA H 29.677 4.486 3.375 1.00 . A A . 22 ILE HA 1 1
19 13741 1 1 22 ILE HB H 27.001 3.641 4.467 1.00 . A A . 22 ILE HB 1 1
19 13742 1 1 22 ILE HD11 H 27.994 4.861 7.231 1.00 . A A . 22 ILE HD11 1 1
19 13743 1 1 22 ILE HD12 H 27.336 6.491 7.075 1.00 . A A . 22 ILE HD12 1 1
19 13744 1 1 22 ILE HD13 H 26.316 5.091 6.733 1.00 . A A . 22 ILE HD13 1 1
19 13745 1 1 22 ILE HG12 H 28.682 6.103 5.140 1.00 . A A . 22 ILE HG12 1 1
19 13746 1 1 22 ILE HG13 H 26.988 6.041 4.635 1.00 . A A . 22 ILE HG13 1 1
19 13747 1 1 22 ILE HG21 H 28.795 2.196 5.230 1.00 . A A . 22 ILE HG21 1 1
19 13748 1 1 22 ILE HG22 H 29.747 3.585 5.756 1.00 . A A . 22 ILE HG22 1 1
19 13749 1 1 22 ILE HG23 H 28.232 3.194 6.572 1.00 . A A . 22 ILE HG23 1 1
19 13750 1 1 22 ILE N N 27.949 4.974 2.332 1.00 . A A . 22 ILE N 1 1
19 13751 1 1 22 ILE O O 27.984 1.816 3.138 1.00 . A A . 22 ILE O 1 1
19 13752 1 1 23 GLY C C 30.780 1.284 -0.028 1.00 . A A . 23 GLY C 1 1
19 13753 1 1 23 GLY CA C 29.823 1.187 1.154 1.00 . A A . 23 GLY CA 1 1
19 13754 1 1 23 GLY H H 30.193 3.243 1.499 1.00 . A A . 23 GLY H 1 1
19 13755 1 1 23 GLY HA2 H 30.227 0.501 1.883 1.00 . A A . 23 GLY HA2 1 1
19 13756 1 1 23 GLY HA3 H 28.867 0.822 0.808 1.00 . A A . 23 GLY HA3 1 1
19 13757 1 1 23 GLY N N 29.637 2.493 1.779 1.00 . A A . 23 GLY N 1 1
19 13758 1 1 23 GLY O O 31.727 0.505 -0.139 1.00 . A A . 23 GLY O 1 1
19 13759 1 1 24 TYR C C 32.637 3.187 -1.723 1.00 . A A . 24 TYR C 1 1
19 13760 1 1 24 TYR CA C 31.357 2.446 -2.091 1.00 . A A . 24 TYR CA 1 1
19 13761 1 1 24 TYR CB C 30.582 3.235 -3.141 1.00 . A A . 24 TYR CB 1 1
19 13762 1 1 24 TYR CD1 C 29.015 1.517 -4.100 1.00 . A A . 24 TYR CD1 1 1
19 13763 1 1 24 TYR CD2 C 28.072 3.338 -2.849 1.00 . A A . 24 TYR CD2 1 1
19 13764 1 1 24 TYR CE1 C 27.744 1.008 -4.310 1.00 . A A . 24 TYR CE1 1 1
19 13765 1 1 24 TYR CE2 C 26.805 2.822 -3.063 1.00 . A A . 24 TYR CE2 1 1
19 13766 1 1 24 TYR CG C 29.186 2.685 -3.368 1.00 . A A . 24 TYR CG 1 1
19 13767 1 1 24 TYR CZ C 26.647 1.662 -3.792 1.00 . A A . 24 TYR CZ 1 1
19 13768 1 1 24 TYR H H 29.751 2.829 -0.765 1.00 . A A . 24 TYR H 1 1
19 13769 1 1 24 TYR HA H 31.617 1.483 -2.503 1.00 . A A . 24 TYR HA 1 1
19 13770 1 1 24 TYR HB2 H 30.507 4.262 -2.820 1.00 . A A . 24 TYR HB2 1 1
19 13771 1 1 24 TYR HB3 H 31.127 3.201 -4.074 1.00 . A A . 24 TYR HB3 1 1
19 13772 1 1 24 TYR HD1 H 29.874 1.002 -4.506 1.00 . A A . 24 TYR HD1 1 1
19 13773 1 1 24 TYR HD2 H 28.187 4.247 -2.276 1.00 . A A . 24 TYR HD2 1 1
19 13774 1 1 24 TYR HE1 H 27.614 0.100 -4.880 1.00 . A A . 24 TYR HE1 1 1
19 13775 1 1 24 TYR HE2 H 25.941 3.328 -2.661 1.00 . A A . 24 TYR HE2 1 1
19 13776 1 1 24 TYR HH H 24.881 1.203 -3.187 1.00 . A A . 24 TYR HH 1 1
19 13777 1 1 24 TYR N N 30.524 2.243 -0.911 1.00 . A A . 24 TYR N 1 1
19 13778 1 1 24 TYR O O 33.649 3.077 -2.417 1.00 . A A . 24 TYR O 1 1
19 13779 1 1 24 TYR OH O 25.386 1.154 -4.001 1.00 . A A . 24 TYR OH 1 1
19 13780 1 1 25 ALA C C 34.793 3.771 0.432 1.00 . A A . 25 ALA C 1 1
19 13781 1 1 25 ALA CA C 33.748 4.702 -0.171 1.00 . A A . 25 ALA CA 1 1
19 13782 1 1 25 ALA CB C 33.317 5.735 0.864 1.00 . A A . 25 ALA CB 1 1
19 13783 1 1 25 ALA H H 31.754 3.989 -0.120 1.00 . A A . 25 ALA H 1 1
19 13784 1 1 25 ALA HA H 34.184 5.215 -1.016 1.00 . A A . 25 ALA HA 1 1
19 13785 1 1 25 ALA HB1 H 32.417 6.228 0.525 1.00 . A A . 25 ALA HB1 1 1
19 13786 1 1 25 ALA HB2 H 33.127 5.240 1.805 1.00 . A A . 25 ALA HB2 1 1
19 13787 1 1 25 ALA HB3 H 34.103 6.465 0.990 1.00 . A A . 25 ALA HB3 1 1
19 13788 1 1 25 ALA N N 32.590 3.942 -0.630 1.00 . A A . 25 ALA N 1 1
19 13789 1 1 25 ALA O O 35.979 4.096 0.468 1.00 . A A . 25 ALA O 1 1
19 13790 1 1 26 TRP C C 36.151 1.021 0.455 1.00 . A A . 26 TRP C 1 1
19 13791 1 1 26 TRP CA C 35.249 1.638 1.515 1.00 . A A . 26 TRP CA 1 1
19 13792 1 1 26 TRP CB C 34.450 0.545 2.222 1.00 . A A . 26 TRP CB 1 1
19 13793 1 1 26 TRP CD1 C 33.777 1.212 4.602 1.00 . A A . 26 TRP CD1 1 1
19 13794 1 1 26 TRP CD2 C 35.664 -0.007 4.490 1.00 . A A . 26 TRP CD2 1 1
19 13795 1 1 26 TRP CE2 C 35.411 0.290 5.835 1.00 . A A . 26 TRP CE2 1 1
19 13796 1 1 26 TRP CE3 C 36.797 -0.762 4.179 1.00 . A A . 26 TRP CE3 1 1
19 13797 1 1 26 TRP CG C 34.607 0.591 3.710 1.00 . A A . 26 TRP CG 1 1
19 13798 1 1 26 TRP CH2 C 37.363 -0.889 6.521 1.00 . A A . 26 TRP CH2 1 1
19 13799 1 1 26 TRP CZ2 C 36.244 -0.141 6.854 1.00 . A A . 26 TRP CZ2 1 1
19 13800 1 1 26 TRP CZ3 C 37.637 -1.197 5.196 1.00 . A A . 26 TRP CZ3 1 1
19 13801 1 1 26 TRP H H 33.391 2.411 0.853 1.00 . A A . 26 TRP H 1 1
19 13802 1 1 26 TRP HA H 35.865 2.144 2.244 1.00 . A A . 26 TRP HA 1 1
19 13803 1 1 26 TRP HB2 H 33.404 0.657 1.984 1.00 . A A . 26 TRP HB2 1 1
19 13804 1 1 26 TRP HB3 H 34.789 -0.416 1.870 1.00 . A A . 26 TRP HB3 1 1
19 13805 1 1 26 TRP HD1 H 32.881 1.761 4.350 1.00 . A A . 26 TRP HD1 1 1
19 13806 1 1 26 TRP HE1 H 33.850 1.374 6.679 1.00 . A A . 26 TRP HE1 1 1
19 13807 1 1 26 TRP HE3 H 37.021 -1.009 3.153 1.00 . A A . 26 TRP HE3 1 1
19 13808 1 1 26 TRP HH2 H 38.026 -1.235 7.300 1.00 . A A . 26 TRP HH2 1 1
19 13809 1 1 26 TRP HZ2 H 36.036 0.098 7.886 1.00 . A A . 26 TRP HZ2 1 1
19 13810 1 1 26 TRP HZ3 H 38.512 -1.782 4.953 1.00 . A A . 26 TRP HZ3 1 1
19 13811 1 1 26 TRP N N 34.347 2.613 0.909 1.00 . A A . 26 TRP N 1 1
19 13812 1 1 26 TRP NE1 N 34.266 1.026 5.865 1.00 . A A . 26 TRP NE1 1 1
19 13813 1 1 26 TRP O O 37.340 0.803 0.689 1.00 . A A . 26 TRP O 1 1
19 13814 1 1 27 ALA C C 37.574 0.990 -2.110 1.00 . A A . 27 ALA C 1 1
19 13815 1 1 27 ALA CA C 36.337 0.153 -1.810 1.00 . A A . 27 ALA CA 1 1
19 13816 1 1 27 ALA CB C 35.458 0.055 -3.053 1.00 . A A . 27 ALA CB 1 1
19 13817 1 1 27 ALA H H 34.630 0.942 -0.838 1.00 . A A . 27 ALA H 1 1
19 13818 1 1 27 ALA HA H 36.649 -0.840 -1.523 1.00 . A A . 27 ALA HA 1 1
19 13819 1 1 27 ALA HB1 H 34.420 0.094 -2.760 1.00 . A A . 27 ALA HB1 1 1
19 13820 1 1 27 ALA HB2 H 35.679 0.879 -3.715 1.00 . A A . 27 ALA HB2 1 1
19 13821 1 1 27 ALA HB3 H 35.657 -0.880 -3.558 1.00 . A A . 27 ALA HB3 1 1
19 13822 1 1 27 ALA N N 35.581 0.743 -0.712 1.00 . A A . 27 ALA N 1 1
19 13823 1 1 27 ALA O O 38.671 0.455 -2.273 1.00 . A A . 27 ALA O 1 1
19 13824 1 1 28 MET C C 39.576 3.074 -1.416 1.00 . A A . 28 MET C 1 1
19 13825 1 1 28 MET CA C 38.485 3.216 -2.468 1.00 . A A . 28 MET CA 1 1
19 13826 1 1 28 MET CB C 37.942 4.644 -2.480 1.00 . A A . 28 MET CB 1 1
19 13827 1 1 28 MET CE C 39.165 6.378 -0.088 1.00 . A A . 28 MET CE 1 1
19 13828 1 1 28 MET CG C 39.021 5.695 -2.776 1.00 . A A . 28 MET CG 1 1
19 13829 1 1 28 MET H H 36.500 2.678 -2.054 1.00 . A A . 28 MET H 1 1
19 13830 1 1 28 MET HA H 38.881 2.970 -3.439 1.00 . A A . 28 MET HA 1 1
19 13831 1 1 28 MET HB2 H 37.163 4.711 -3.220 1.00 . A A . 28 MET HB2 1 1
19 13832 1 1 28 MET HB3 H 37.521 4.851 -1.515 1.00 . A A . 28 MET HB3 1 1
19 13833 1 1 28 MET HE1 H 39.620 5.407 -0.223 1.00 . A A . 28 MET HE1 1 1
19 13834 1 1 28 MET HE2 H 39.819 7.014 0.492 1.00 . A A . 28 MET HE2 1 1
19 13835 1 1 28 MET HE3 H 38.225 6.265 0.427 1.00 . A A . 28 MET HE3 1 1
19 13836 1 1 28 MET HG2 H 39.994 5.254 -2.636 1.00 . A A . 28 MET HG2 1 1
19 13837 1 1 28 MET HG3 H 38.924 6.023 -3.800 1.00 . A A . 28 MET HG3 1 1
19 13838 1 1 28 MET N N 37.393 2.306 -2.186 1.00 . A A . 28 MET N 1 1
19 13839 1 1 28 MET O O 40.760 2.987 -1.740 1.00 . A A . 28 MET O 1 1
19 13840 1 1 28 MET SD S 38.880 7.130 -1.699 1.00 . A A . 28 MET SD 1 1
19 13841 1 1 29 VAL C C 40.943 1.661 0.777 1.00 . A A . 29 VAL C 1 1
19 13842 1 1 29 VAL CA C 40.098 2.914 0.958 1.00 . A A . 29 VAL CA 1 1
19 13843 1 1 29 VAL CB C 39.322 2.854 2.273 1.00 . A A . 29 VAL CB 1 1
19 13844 1 1 29 VAL CG1 C 40.258 2.565 3.440 1.00 . A A . 29 VAL CG1 1 1
19 13845 1 1 29 VAL CG2 C 38.567 4.159 2.510 1.00 . A A . 29 VAL CG2 1 1
19 13846 1 1 29 VAL H H 38.209 3.120 0.040 1.00 . A A . 29 VAL H 1 1
19 13847 1 1 29 VAL HA H 40.747 3.775 0.975 1.00 . A A . 29 VAL HA 1 1
19 13848 1 1 29 VAL HB H 38.602 2.052 2.207 1.00 . A A . 29 VAL HB 1 1
19 13849 1 1 29 VAL HG11 H 41.039 3.309 3.463 1.00 . A A . 29 VAL HG11 1 1
19 13850 1 1 29 VAL HG12 H 39.698 2.598 4.363 1.00 . A A . 29 VAL HG12 1 1
19 13851 1 1 29 VAL HG13 H 40.691 1.585 3.315 1.00 . A A . 29 VAL HG13 1 1
19 13852 1 1 29 VAL HG21 H 38.450 4.681 1.571 1.00 . A A . 29 VAL HG21 1 1
19 13853 1 1 29 VAL HG22 H 37.597 3.941 2.928 1.00 . A A . 29 VAL HG22 1 1
19 13854 1 1 29 VAL HG23 H 39.127 4.776 3.198 1.00 . A A . 29 VAL HG23 1 1
19 13855 1 1 29 VAL N N 39.165 3.049 -0.151 1.00 . A A . 29 VAL N 1 1
19 13856 1 1 29 VAL O O 42.144 1.666 1.047 1.00 . A A . 29 VAL O 1 1
19 13857 1 1 30 VAL C C 42.039 -0.501 -1.013 1.00 . A A . 30 VAL C 1 1
19 13858 1 1 30 VAL CA C 40.996 -0.666 0.084 1.00 . A A . 30 VAL CA 1 1
19 13859 1 1 30 VAL CB C 39.977 -1.726 -0.315 1.00 . A A . 30 VAL CB 1 1
19 13860 1 1 30 VAL CG1 C 40.671 -3.044 -0.609 1.00 . A A . 30 VAL CG1 1 1
19 13861 1 1 30 VAL CG2 C 38.930 -1.903 0.780 1.00 . A A . 30 VAL CG2 1 1
19 13862 1 1 30 VAL H H 39.357 0.646 0.109 1.00 . A A . 30 VAL H 1 1
19 13863 1 1 30 VAL HA H 41.484 -0.972 0.997 1.00 . A A . 30 VAL HA 1 1
19 13864 1 1 30 VAL HB H 39.478 -1.396 -1.214 1.00 . A A . 30 VAL HB 1 1
19 13865 1 1 30 VAL HG11 H 41.423 -2.885 -1.366 1.00 . A A . 30 VAL HG11 1 1
19 13866 1 1 30 VAL HG12 H 41.134 -3.410 0.294 1.00 . A A . 30 VAL HG12 1 1
19 13867 1 1 30 VAL HG13 H 39.944 -3.758 -0.961 1.00 . A A . 30 VAL HG13 1 1
19 13868 1 1 30 VAL HG21 H 38.852 -0.991 1.352 1.00 . A A . 30 VAL HG21 1 1
19 13869 1 1 30 VAL HG22 H 37.976 -2.130 0.327 1.00 . A A . 30 VAL HG22 1 1
19 13870 1 1 30 VAL HG23 H 39.225 -2.715 1.429 1.00 . A A . 30 VAL HG23 1 1
19 13871 1 1 30 VAL N N 40.310 0.590 0.311 1.00 . A A . 30 VAL N 1 1
19 13872 1 1 30 VAL O O 43.041 -1.216 -1.043 1.00 . A A . 30 VAL O 1 1
19 13873 1 1 31 VAL C C 43.888 1.544 -2.532 1.00 . A A . 31 VAL C 1 1
19 13874 1 1 31 VAL CA C 42.707 0.713 -3.014 1.00 . A A . 31 VAL CA 1 1
19 13875 1 1 31 VAL CB C 41.957 1.437 -4.126 1.00 . A A . 31 VAL CB 1 1
19 13876 1 1 31 VAL CG1 C 42.910 1.868 -5.230 1.00 . A A . 31 VAL CG1 1 1
19 13877 1 1 31 VAL CG2 C 40.857 0.543 -4.693 1.00 . A A . 31 VAL CG2 1 1
19 13878 1 1 31 VAL H H 40.983 0.983 -1.839 1.00 . A A . 31 VAL H 1 1
19 13879 1 1 31 VAL HA H 43.074 -0.223 -3.390 1.00 . A A . 31 VAL HA 1 1
19 13880 1 1 31 VAL HB H 41.499 2.323 -3.707 1.00 . A A . 31 VAL HB 1 1
19 13881 1 1 31 VAL HG11 H 43.903 1.518 -4.996 1.00 . A A . 31 VAL HG11 1 1
19 13882 1 1 31 VAL HG12 H 42.587 1.443 -6.168 1.00 . A A . 31 VAL HG12 1 1
19 13883 1 1 31 VAL HG13 H 42.910 2.945 -5.298 1.00 . A A . 31 VAL HG13 1 1
19 13884 1 1 31 VAL HG21 H 40.318 0.079 -3.880 1.00 . A A . 31 VAL HG21 1 1
19 13885 1 1 31 VAL HG22 H 40.177 1.141 -5.282 1.00 . A A . 31 VAL HG22 1 1
19 13886 1 1 31 VAL HG23 H 41.301 -0.220 -5.315 1.00 . A A . 31 VAL HG23 1 1
19 13887 1 1 31 VAL N N 41.797 0.447 -1.915 1.00 . A A . 31 VAL N 1 1
19 13888 1 1 31 VAL O O 44.983 1.470 -3.090 1.00 . A A . 31 VAL O 1 1
19 13889 1 1 32 ILE C C 45.685 2.313 -0.122 1.00 . A A . 32 ILE C 1 1
19 13890 1 1 32 ILE CA C 44.708 3.168 -0.921 1.00 . A A . 32 ILE CA 1 1
19 13891 1 1 32 ILE CB C 44.098 4.249 -0.029 1.00 . A A . 32 ILE CB 1 1
19 13892 1 1 32 ILE CD1 C 42.624 6.307 -0.008 1.00 . A A . 32 ILE CD1 1 1
19 13893 1 1 32 ILE CG1 C 43.183 5.159 -0.850 1.00 . A A . 32 ILE CG1 1 1
19 13894 1 1 32 ILE CG2 C 45.196 5.067 0.646 1.00 . A A . 32 ILE CG2 1 1
19 13895 1 1 32 ILE H H 42.769 2.331 -1.091 1.00 . A A . 32 ILE H 1 1
19 13896 1 1 32 ILE HA H 45.242 3.644 -1.729 1.00 . A A . 32 ILE HA 1 1
19 13897 1 1 32 ILE HB H 43.510 3.766 0.739 1.00 . A A . 32 ILE HB 1 1
19 13898 1 1 32 ILE HD11 H 43.275 6.490 0.833 1.00 . A A . 32 ILE HD11 1 1
19 13899 1 1 32 ILE HD12 H 42.561 7.198 -0.615 1.00 . A A . 32 ILE HD12 1 1
19 13900 1 1 32 ILE HD13 H 41.639 6.045 0.349 1.00 . A A . 32 ILE HD13 1 1
19 13901 1 1 32 ILE HG12 H 43.746 5.571 -1.676 1.00 . A A . 32 ILE HG12 1 1
19 13902 1 1 32 ILE HG13 H 42.362 4.575 -1.237 1.00 . A A . 32 ILE HG13 1 1
19 13903 1 1 32 ILE HG21 H 45.878 4.400 1.155 1.00 . A A . 32 ILE HG21 1 1
19 13904 1 1 32 ILE HG22 H 45.734 5.632 -0.101 1.00 . A A . 32 ILE HG22 1 1
19 13905 1 1 32 ILE HG23 H 44.751 5.742 1.361 1.00 . A A . 32 ILE HG23 1 1
19 13906 1 1 32 ILE N N 43.660 2.326 -1.489 1.00 . A A . 32 ILE N 1 1
19 13907 1 1 32 ILE O O 46.834 2.701 0.090 1.00 . A A . 32 ILE O 1 1
19 13908 1 1 33 VAL C C 47.155 -0.331 0.188 1.00 . A A . 33 VAL C 1 1
19 13909 1 1 33 VAL CA C 46.048 0.229 1.078 1.00 . A A . 33 VAL CA 1 1
19 13910 1 1 33 VAL CB C 45.150 -0.885 1.626 1.00 . A A . 33 VAL CB 1 1
19 13911 1 1 33 VAL CG1 C 45.961 -2.096 2.060 1.00 . A A . 33 VAL CG1 1 1
19 13912 1 1 33 VAL CG2 C 44.308 -0.365 2.788 1.00 . A A . 33 VAL CG2 1 1
19 13913 1 1 33 VAL H H 44.308 0.880 0.113 1.00 . A A . 33 VAL H 1 1
19 13914 1 1 33 VAL HA H 46.496 0.762 1.905 1.00 . A A . 33 VAL HA 1 1
19 13915 1 1 33 VAL HB H 44.480 -1.194 0.838 1.00 . A A . 33 VAL HB 1 1
19 13916 1 1 33 VAL HG11 H 46.693 -1.791 2.790 1.00 . A A . 33 VAL HG11 1 1
19 13917 1 1 33 VAL HG12 H 45.299 -2.830 2.491 1.00 . A A . 33 VAL HG12 1 1
19 13918 1 1 33 VAL HG13 H 46.455 -2.511 1.198 1.00 . A A . 33 VAL HG13 1 1
19 13919 1 1 33 VAL HG21 H 43.827 0.557 2.497 1.00 . A A . 33 VAL HG21 1 1
19 13920 1 1 33 VAL HG22 H 43.559 -1.099 3.043 1.00 . A A . 33 VAL HG22 1 1
19 13921 1 1 33 VAL HG23 H 44.947 -0.188 3.641 1.00 . A A . 33 VAL HG23 1 1
19 13922 1 1 33 VAL N N 45.225 1.143 0.315 1.00 . A A . 33 VAL N 1 1
19 13923 1 1 33 VAL O O 48.336 -0.198 0.497 1.00 . A A . 33 VAL O 1 1
19 13924 1 1 34 GLY C C 48.825 -0.527 -2.185 1.00 . A A . 34 GLY C 1 1
19 13925 1 1 34 GLY CA C 47.728 -1.529 -1.857 1.00 . A A . 34 GLY CA 1 1
19 13926 1 1 34 GLY H H 45.806 -1.024 -1.115 1.00 . A A . 34 GLY H 1 1
19 13927 1 1 34 GLY HA2 H 48.173 -2.407 -1.411 1.00 . A A . 34 GLY HA2 1 1
19 13928 1 1 34 GLY HA3 H 47.218 -1.805 -2.766 1.00 . A A . 34 GLY HA3 1 1
19 13929 1 1 34 GLY N N 46.765 -0.953 -0.920 1.00 . A A . 34 GLY N 1 1
19 13930 1 1 34 GLY O O 49.950 -0.907 -2.512 1.00 . A A . 34 GLY O 1 1
19 13931 1 1 35 ALA C C 50.587 1.763 -1.349 1.00 . A A . 35 ALA C 1 1
19 13932 1 1 35 ALA CA C 49.457 1.815 -2.367 1.00 . A A . 35 ALA CA 1 1
19 13933 1 1 35 ALA CB C 48.774 3.178 -2.320 1.00 . A A . 35 ALA CB 1 1
19 13934 1 1 35 ALA H H 47.583 0.996 -1.817 1.00 . A A . 35 ALA H 1 1
19 13935 1 1 35 ALA HA H 49.867 1.661 -3.354 1.00 . A A . 35 ALA HA 1 1
19 13936 1 1 35 ALA HB1 H 47.708 3.042 -2.228 1.00 . A A . 35 ALA HB1 1 1
19 13937 1 1 35 ALA HB2 H 49.144 3.735 -1.472 1.00 . A A . 35 ALA HB2 1 1
19 13938 1 1 35 ALA HB3 H 48.992 3.719 -3.230 1.00 . A A . 35 ALA HB3 1 1
19 13939 1 1 35 ALA N N 48.494 0.757 -2.088 1.00 . A A . 35 ALA N 1 1
19 13940 1 1 35 ALA O O 51.720 2.147 -1.644 1.00 . A A . 35 ALA O 1 1
19 13941 1 1 36 THR C C 52.300 0.107 0.534 1.00 . A A . 36 THR C 1 1
19 13942 1 1 36 THR CA C 51.266 1.165 0.911 1.00 . A A . 36 THR CA 1 1
19 13943 1 1 36 THR CB C 50.577 0.840 2.250 1.00 . A A . 36 THR CB 1 1
19 13944 1 1 36 THR CG2 C 50.382 -0.666 2.463 1.00 . A A . 36 THR CG2 1 1
19 13945 1 1 36 THR H H 49.354 0.982 0.018 1.00 . A A . 36 THR H 1 1
19 13946 1 1 36 THR HA H 51.770 2.116 1.005 1.00 . A A . 36 THR HA 1 1
19 13947 1 1 36 THR HB H 49.603 1.312 2.252 1.00 . A A . 36 THR HB 1 1
19 13948 1 1 36 THR HG1 H 50.792 1.982 3.829 1.00 . A A . 36 THR HG1 1 1
19 13949 1 1 36 THR HG21 H 49.977 -1.108 1.567 1.00 . A A . 36 THR HG21 1 1
19 13950 1 1 36 THR HG22 H 51.335 -1.120 2.690 1.00 . A A . 36 THR HG22 1 1
19 13951 1 1 36 THR HG23 H 49.701 -0.825 3.285 1.00 . A A . 36 THR HG23 1 1
19 13952 1 1 36 THR N N 50.274 1.278 -0.151 1.00 . A A . 36 THR N 1 1
19 13953 1 1 36 THR O O 53.500 0.298 0.727 1.00 . A A . 36 THR O 1 1
19 13954 1 1 36 THR OG1 O 51.336 1.377 3.321 1.00 . A A . 36 THR OG1 1 1
19 13955 1 1 37 ILE C C 53.693 -1.606 -1.468 1.00 . A A . 37 ILE C 1 1
19 13956 1 1 37 ILE CA C 52.684 -2.095 -0.437 1.00 . A A . 37 ILE CA 1 1
19 13957 1 1 37 ILE CB C 51.824 -3.208 -1.022 1.00 . A A . 37 ILE CB 1 1
19 13958 1 1 37 ILE CD1 C 51.450 -4.066 1.321 1.00 . A A . 37 ILE CD1 1 1
19 13959 1 1 37 ILE CG1 C 50.790 -3.666 0.003 1.00 . A A . 37 ILE CG1 1 1
19 13960 1 1 37 ILE CG2 C 52.681 -4.382 -1.478 1.00 . A A . 37 ILE CG2 1 1
19 13961 1 1 37 ILE H H 50.851 -1.090 -0.150 1.00 . A A . 37 ILE H 1 1
19 13962 1 1 37 ILE HA H 53.213 -2.477 0.424 1.00 . A A . 37 ILE HA 1 1
19 13963 1 1 37 ILE HB H 51.303 -2.816 -1.884 1.00 . A A . 37 ILE HB 1 1
19 13964 1 1 37 ILE HD11 H 52.509 -4.210 1.162 1.00 . A A . 37 ILE HD11 1 1
19 13965 1 1 37 ILE HD12 H 51.296 -3.284 2.049 1.00 . A A . 37 ILE HD12 1 1
19 13966 1 1 37 ILE HD13 H 51.009 -4.985 1.676 1.00 . A A . 37 ILE HD13 1 1
19 13967 1 1 37 ILE HG12 H 50.095 -2.860 0.186 1.00 . A A . 37 ILE HG12 1 1
19 13968 1 1 37 ILE HG13 H 50.258 -4.512 -0.393 1.00 . A A . 37 ILE HG13 1 1
19 13969 1 1 37 ILE HG21 H 53.567 -4.009 -1.970 1.00 . A A . 37 ILE HG21 1 1
19 13970 1 1 37 ILE HG22 H 52.963 -4.973 -0.619 1.00 . A A . 37 ILE HG22 1 1
19 13971 1 1 37 ILE HG23 H 52.112 -4.989 -2.166 1.00 . A A . 37 ILE HG23 1 1
19 13972 1 1 37 ILE N N 51.819 -1.003 -0.016 1.00 . A A . 37 ILE N 1 1
19 13973 1 1 37 ILE O O 54.776 -2.175 -1.610 1.00 . A A . 37 ILE O 1 1
19 13974 1 1 38 GLY C C 55.394 0.724 -2.550 1.00 . A A . 38 GLY C 1 1
19 13975 1 1 38 GLY CA C 54.212 0.032 -3.197 1.00 . A A . 38 GLY CA 1 1
19 13976 1 1 38 GLY H H 52.461 -0.131 -2.019 1.00 . A A . 38 GLY H 1 1
19 13977 1 1 38 GLY HA2 H 54.569 -0.752 -3.846 1.00 . A A . 38 GLY HA2 1 1
19 13978 1 1 38 GLY HA3 H 53.657 0.757 -3.773 1.00 . A A . 38 GLY HA3 1 1
19 13979 1 1 38 GLY N N 53.335 -0.542 -2.182 1.00 . A A . 38 GLY N 1 1
19 13980 1 1 38 GLY O O 56.546 0.348 -2.763 1.00 . A A . 38 GLY O 1 1
19 13981 1 1 39 ILE C C 56.945 1.585 -0.172 1.00 . A A . 39 ILE C 1 1
19 13982 1 1 39 ILE CA C 56.127 2.501 -1.075 1.00 . A A . 39 ILE CA 1 1
19 13983 1 1 39 ILE CB C 55.490 3.619 -0.260 1.00 . A A . 39 ILE CB 1 1
19 13984 1 1 39 ILE CD1 C 53.276 4.796 -0.534 1.00 . A A . 39 ILE CD1 1 1
19 13985 1 1 39 ILE CG1 C 54.640 4.521 -1.159 1.00 . A A . 39 ILE CG1 1 1
19 13986 1 1 39 ILE CG2 C 56.564 4.428 0.447 1.00 . A A . 39 ILE CG2 1 1
19 13987 1 1 39 ILE H H 54.157 1.991 -1.635 1.00 . A A . 39 ILE H 1 1
19 13988 1 1 39 ILE HA H 56.784 2.938 -1.812 1.00 . A A . 39 ILE HA 1 1
19 13989 1 1 39 ILE HB H 54.850 3.173 0.488 1.00 . A A . 39 ILE HB 1 1
19 13990 1 1 39 ILE HD11 H 53.318 4.587 0.525 1.00 . A A . 39 ILE HD11 1 1
19 13991 1 1 39 ILE HD12 H 53.015 5.833 -0.688 1.00 . A A . 39 ILE HD12 1 1
19 13992 1 1 39 ILE HD13 H 52.535 4.163 -0.999 1.00 . A A . 39 ILE HD13 1 1
19 13993 1 1 39 ILE HG12 H 55.152 5.459 -1.312 1.00 . A A . 39 ILE HG12 1 1
19 13994 1 1 39 ILE HG13 H 54.498 4.036 -2.110 1.00 . A A . 39 ILE HG13 1 1
19 13995 1 1 39 ILE HG21 H 57.530 3.996 0.232 1.00 . A A . 39 ILE HG21 1 1
19 13996 1 1 39 ILE HG22 H 56.536 5.445 0.093 1.00 . A A . 39 ILE HG22 1 1
19 13997 1 1 39 ILE HG23 H 56.385 4.407 1.510 1.00 . A A . 39 ILE HG23 1 1
19 13998 1 1 39 ILE N N 55.097 1.743 -1.760 1.00 . A A . 39 ILE N 1 1
19 13999 1 1 39 ILE O O 58.165 1.718 -0.082 1.00 . A A . 39 ILE O 1 1
19 14000 1 1 40 LYS C C 58.015 -1.053 0.594 1.00 . A A . 40 LYS C 1 1
19 14001 1 1 40 LYS CA C 56.950 -0.295 1.375 1.00 . A A . 40 LYS CA 1 1
19 14002 1 1 40 LYS CB C 55.949 -1.279 1.979 1.00 . A A . 40 LYS CB 1 1
19 14003 1 1 40 LYS CD C 54.881 -0.250 4.052 1.00 . A A . 40 LYS CD 1 1
19 14004 1 1 40 LYS CE C 55.059 1.185 3.540 1.00 . A A . 40 LYS CE 1 1
19 14005 1 1 40 LYS CG C 55.936 -1.225 3.511 1.00 . A A . 40 LYS CG 1 1
19 14006 1 1 40 LYS H H 55.300 0.583 0.373 1.00 . A A . 40 LYS H 1 1
19 14007 1 1 40 LYS HA H 57.425 0.252 2.168 1.00 . A A . 40 LYS HA 1 1
19 14008 1 1 40 LYS HB2 H 54.959 -1.067 1.598 1.00 . A A . 40 LYS HB2 1 1
19 14009 1 1 40 LYS HB3 H 56.229 -2.269 1.682 1.00 . A A . 40 LYS HB3 1 1
19 14010 1 1 40 LYS HD2 H 53.907 -0.599 3.758 1.00 . A A . 40 LYS HD2 1 1
19 14011 1 1 40 LYS HD3 H 54.940 -0.243 5.130 1.00 . A A . 40 LYS HD3 1 1
19 14012 1 1 40 LYS HE2 H 55.817 1.683 4.132 1.00 . A A . 40 LYS HE2 1 1
19 14013 1 1 40 LYS HE3 H 55.362 1.170 2.502 1.00 . A A . 40 LYS HE3 1 1
19 14014 1 1 40 LYS HG2 H 55.706 -2.215 3.882 1.00 . A A . 40 LYS HG2 1 1
19 14015 1 1 40 LYS HG3 H 56.916 -0.940 3.872 1.00 . A A . 40 LYS HG3 1 1
19 14016 1 1 40 LYS HZ1 H 52.981 1.298 3.551 1.00 . A A . 40 LYS HZ1 1 1
19 14017 1 1 40 LYS HZ2 H 53.740 2.414 4.584 1.00 . A A . 40 LYS HZ2 1 1
19 14018 1 1 40 LYS HZ3 H 53.746 2.672 2.907 1.00 . A A . 40 LYS HZ3 1 1
19 14019 1 1 40 LYS N N 56.270 0.647 0.490 1.00 . A A . 40 LYS N 1 1
19 14020 1 1 40 LYS NZ N 53.786 1.950 3.654 1.00 . A A . 40 LYS NZ 1 1
19 14021 1 1 40 LYS O O 59.156 -1.179 1.036 1.00 . A A . 40 LYS O 1 1
19 14022 1 1 41 LEU C C 59.689 -1.421 -1.898 1.00 . A A . 41 LEU C 1 1
19 14023 1 1 41 LEU CA C 58.536 -2.306 -1.432 1.00 . A A . 41 LEU CA 1 1
19 14024 1 1 41 LEU CB C 57.767 -2.840 -2.639 1.00 . A A . 41 LEU CB 1 1
19 14025 1 1 41 LEU CD1 C 55.830 -4.282 -3.330 1.00 . A A . 41 LEU CD1 1 1
19 14026 1 1 41 LEU CD2 C 57.737 -5.299 -2.056 1.00 . A A . 41 LEU CD2 1 1
19 14027 1 1 41 LEU CG C 56.894 -4.039 -2.261 1.00 . A A . 41 LEU CG 1 1
19 14028 1 1 41 LEU H H 56.700 -1.420 -0.863 1.00 . A A . 41 LEU H 1 1
19 14029 1 1 41 LEU HA H 58.935 -3.138 -0.875 1.00 . A A . 41 LEU HA 1 1
19 14030 1 1 41 LEU HB2 H 57.134 -2.053 -3.022 1.00 . A A . 41 LEU HB2 1 1
19 14031 1 1 41 LEU HB3 H 58.466 -3.132 -3.404 1.00 . A A . 41 LEU HB3 1 1
19 14032 1 1 41 LEU HD11 H 56.308 -4.380 -4.294 1.00 . A A . 41 LEU HD11 1 1
19 14033 1 1 41 LEU HD12 H 55.292 -5.188 -3.099 1.00 . A A . 41 LEU HD12 1 1
19 14034 1 1 41 LEU HD13 H 55.144 -3.448 -3.349 1.00 . A A . 41 LEU HD13 1 1
19 14035 1 1 41 LEU HD21 H 58.656 -5.043 -1.551 1.00 . A A . 41 LEU HD21 1 1
19 14036 1 1 41 LEU HD22 H 57.182 -6.005 -1.456 1.00 . A A . 41 LEU HD22 1 1
19 14037 1 1 41 LEU HD23 H 57.962 -5.742 -3.016 1.00 . A A . 41 LEU HD23 1 1
19 14038 1 1 41 LEU HG H 56.392 -3.813 -1.331 1.00 . A A . 41 LEU HG 1 1
19 14039 1 1 41 LEU N N 57.627 -1.556 -0.572 1.00 . A A . 41 LEU N 1 1
19 14040 1 1 41 LEU O O 60.832 -1.869 -1.983 1.00 . A A . 41 LEU O 1 1
19 14041 1 1 42 PHE C C 61.550 0.874 -1.698 1.00 . A A . 42 PHE C 1 1
19 14042 1 1 42 PHE CA C 60.382 0.789 -2.672 1.00 . A A . 42 PHE CA 1 1
19 14043 1 1 42 PHE CB C 59.747 2.166 -2.826 1.00 . A A . 42 PHE CB 1 1
19 14044 1 1 42 PHE CD1 C 61.686 3.716 -3.183 1.00 . A A . 42 PHE CD1 1 1
19 14045 1 1 42 PHE CD2 C 60.182 3.320 -5.008 1.00 . A A . 42 PHE CD2 1 1
19 14046 1 1 42 PHE CE1 C 62.433 4.566 -3.982 1.00 . A A . 42 PHE CE1 1 1
19 14047 1 1 42 PHE CE2 C 60.928 4.171 -5.807 1.00 . A A . 42 PHE CE2 1 1
19 14048 1 1 42 PHE CG C 60.561 3.092 -3.696 1.00 . A A . 42 PHE CG 1 1
19 14049 1 1 42 PHE CZ C 62.054 4.793 -5.294 1.00 . A A . 42 PHE CZ 1 1
19 14050 1 1 42 PHE H H 58.449 0.128 -2.122 1.00 . A A . 42 PHE H 1 1
19 14051 1 1 42 PHE HA H 60.751 0.468 -3.634 1.00 . A A . 42 PHE HA 1 1
19 14052 1 1 42 PHE HB2 H 58.770 2.054 -3.267 1.00 . A A . 42 PHE HB2 1 1
19 14053 1 1 42 PHE HB3 H 59.643 2.612 -1.847 1.00 . A A . 42 PHE HB3 1 1
19 14054 1 1 42 PHE HD1 H 61.983 3.538 -2.159 1.00 . A A . 42 PHE HD1 1 1
19 14055 1 1 42 PHE HD2 H 59.305 2.835 -5.408 1.00 . A A . 42 PHE HD2 1 1
19 14056 1 1 42 PHE HE1 H 63.310 5.052 -3.581 1.00 . A A . 42 PHE HE1 1 1
19 14057 1 1 42 PHE HE2 H 60.632 4.348 -6.830 1.00 . A A . 42 PHE HE2 1 1
19 14058 1 1 42 PHE HZ H 62.635 5.457 -5.917 1.00 . A A . 42 PHE HZ 1 1
19 14059 1 1 42 PHE N N 59.379 -0.165 -2.206 1.00 . A A . 42 PHE N 1 1
19 14060 1 1 42 PHE O O 62.696 1.069 -2.106 1.00 . A A . 42 PHE O 1 1
19 14061 1 1 43 LYS C C 63.149 -0.424 0.654 1.00 . A A . 43 LYS C 1 1
19 14062 1 1 43 LYS CA C 62.285 0.834 0.621 1.00 . A A . 43 LYS CA 1 1
19 14063 1 1 43 LYS CB C 61.636 1.050 1.984 1.00 . A A . 43 LYS CB 1 1
19 14064 1 1 43 LYS CD C 61.808 3.522 2.645 1.00 . A A . 43 LYS CD 1 1
19 14065 1 1 43 LYS CE C 61.542 4.885 1.992 1.00 . A A . 43 LYS CE 1 1
19 14066 1 1 43 LYS CG C 60.926 2.412 2.043 1.00 . A A . 43 LYS CG 1 1
19 14067 1 1 43 LYS H H 60.321 0.609 -0.147 1.00 . A A . 43 LYS H 1 1
19 14068 1 1 43 LYS HA H 62.909 1.683 0.402 1.00 . A A . 43 LYS HA 1 1
19 14069 1 1 43 LYS HB2 H 60.912 0.262 2.151 1.00 . A A . 43 LYS HB2 1 1
19 14070 1 1 43 LYS HB3 H 62.395 1.001 2.754 1.00 . A A . 43 LYS HB3 1 1
19 14071 1 1 43 LYS HD2 H 61.594 3.600 3.700 1.00 . A A . 43 LYS HD2 1 1
19 14072 1 1 43 LYS HD3 H 62.848 3.271 2.514 1.00 . A A . 43 LYS HD3 1 1
19 14073 1 1 43 LYS HE2 H 61.665 5.659 2.737 1.00 . A A . 43 LYS HE2 1 1
19 14074 1 1 43 LYS HE3 H 62.262 5.045 1.199 1.00 . A A . 43 LYS HE3 1 1
19 14075 1 1 43 LYS HG2 H 60.637 2.694 1.040 1.00 . A A . 43 LYS HG2 1 1
19 14076 1 1 43 LYS HG3 H 60.040 2.315 2.644 1.00 . A A . 43 LYS HG3 1 1
19 14077 1 1 43 LYS HZ1 H 59.494 4.510 2.078 1.00 . A A . 43 LYS HZ1 1 1
19 14078 1 1 43 LYS HZ2 H 59.896 5.971 1.316 1.00 . A A . 43 LYS HZ2 1 1
19 14079 1 1 43 LYS HZ3 H 60.134 4.498 0.505 1.00 . A A . 43 LYS HZ3 1 1
19 14080 1 1 43 LYS N N 61.255 0.747 -0.411 1.00 . A A . 43 LYS N 1 1
19 14081 1 1 43 LYS NZ N 60.162 4.973 1.430 1.00 . A A . 43 LYS NZ 1 1
19 14082 1 1 43 LYS O O 64.372 -0.348 0.532 1.00 . A A . 43 LYS O 1 1
19 14083 1 1 44 LYS C C 64.235 -2.987 -0.228 1.00 . A A . 44 LYS C 1 1
19 14084 1 1 44 LYS CA C 63.227 -2.851 0.909 1.00 . A A . 44 LYS CA 1 1
19 14085 1 1 44 LYS CB C 62.230 -4.010 0.872 1.00 . A A . 44 LYS CB 1 1
19 14086 1 1 44 LYS CD C 63.219 -5.987 -0.372 1.00 . A A . 44 LYS CD 1 1
19 14087 1 1 44 LYS CE C 61.922 -6.198 -1.163 1.00 . A A . 44 LYS CE 1 1
19 14088 1 1 44 LYS CG C 62.924 -5.366 1.018 1.00 . A A . 44 LYS CG 1 1
19 14089 1 1 44 LYS H H 61.538 -1.570 0.941 1.00 . A A . 44 LYS H 1 1
19 14090 1 1 44 LYS HA H 63.759 -2.884 1.847 1.00 . A A . 44 LYS HA 1 1
19 14091 1 1 44 LYS HB2 H 61.528 -3.886 1.676 1.00 . A A . 44 LYS HB2 1 1
19 14092 1 1 44 LYS HB3 H 61.697 -3.986 -0.060 1.00 . A A . 44 LYS HB3 1 1
19 14093 1 1 44 LYS HD2 H 63.857 -5.314 -0.926 1.00 . A A . 44 LYS HD2 1 1
19 14094 1 1 44 LYS HD3 H 63.725 -6.952 -0.265 1.00 . A A . 44 LYS HD3 1 1
19 14095 1 1 44 LYS HE2 H 61.541 -5.241 -1.481 1.00 . A A . 44 LYS HE2 1 1
19 14096 1 1 44 LYS HE3 H 62.129 -6.804 -2.037 1.00 . A A . 44 LYS HE3 1 1
19 14097 1 1 44 LYS HG2 H 63.851 -5.225 1.573 1.00 . A A . 44 LYS HG2 1 1
19 14098 1 1 44 LYS HG3 H 62.274 -6.029 1.575 1.00 . A A . 44 LYS HG3 1 1
19 14099 1 1 44 LYS HZ1 H 61.271 -7.771 0.038 1.00 . A A . 44 LYS HZ1 1 1
19 14100 1 1 44 LYS HZ2 H 60.625 -6.262 0.467 1.00 . A A . 44 LYS HZ2 1 1
19 14101 1 1 44 LYS HZ3 H 60.048 -7.073 -0.911 1.00 . A A . 44 LYS HZ3 1 1
19 14102 1 1 44 LYS N N 62.512 -1.577 0.838 1.00 . A A . 44 LYS N 1 1
19 14103 1 1 44 LYS NZ N 60.889 -6.877 -0.330 1.00 . A A . 44 LYS NZ 1 1
19 14104 1 1 44 LYS O O 65.416 -3.237 0.009 1.00 . A A . 44 LYS O 1 1
19 14105 1 1 45 PHE C C 65.879 -2.049 -2.451 1.00 . A A . 45 PHE C 1 1
19 14106 1 1 45 PHE CA C 64.638 -2.918 -2.627 1.00 . A A . 45 PHE CA 1 1
19 14107 1 1 45 PHE CB C 63.885 -2.477 -3.877 1.00 . A A . 45 PHE CB 1 1
19 14108 1 1 45 PHE CD1 C 63.917 -4.339 -5.590 1.00 . A A . 45 PHE CD1 1 1
19 14109 1 1 45 PHE CD2 C 61.915 -3.999 -4.303 1.00 . A A . 45 PHE CD2 1 1
19 14110 1 1 45 PHE CE1 C 63.307 -5.392 -6.253 1.00 . A A . 45 PHE CE1 1 1
19 14111 1 1 45 PHE CE2 C 61.313 -5.053 -4.970 1.00 . A A . 45 PHE CE2 1 1
19 14112 1 1 45 PHE CG C 63.221 -3.635 -4.609 1.00 . A A . 45 PHE CG 1 1
19 14113 1 1 45 PHE CZ C 62.008 -5.749 -5.943 1.00 . A A . 45 PHE CZ 1 1
19 14114 1 1 45 PHE H H 62.821 -2.615 -1.591 1.00 . A A . 45 PHE H 1 1
19 14115 1 1 45 PHE HA H 64.962 -3.940 -2.756 1.00 . A A . 45 PHE HA 1 1
19 14116 1 1 45 PHE HB2 H 63.135 -1.753 -3.602 1.00 . A A . 45 PHE HB2 1 1
19 14117 1 1 45 PHE HB3 H 64.585 -2.009 -4.541 1.00 . A A . 45 PHE HB3 1 1
19 14118 1 1 45 PHE HD1 H 64.934 -4.071 -5.842 1.00 . A A . 45 PHE HD1 1 1
19 14119 1 1 45 PHE HD2 H 61.366 -3.465 -3.548 1.00 . A A . 45 PHE HD2 1 1
19 14120 1 1 45 PHE HE1 H 63.849 -5.936 -7.013 1.00 . A A . 45 PHE HE1 1 1
19 14121 1 1 45 PHE HE2 H 60.297 -5.334 -4.730 1.00 . A A . 45 PHE HE2 1 1
19 14122 1 1 45 PHE HZ H 61.536 -6.570 -6.461 1.00 . A A . 45 PHE HZ 1 1
19 14123 1 1 45 PHE N N 63.770 -2.817 -1.461 1.00 . A A . 45 PHE N 1 1
19 14124 1 1 45 PHE O O 66.986 -2.457 -2.806 1.00 . A A . 45 PHE O 1 1
19 14125 1 1 46 THR C C 67.510 -0.201 -0.382 1.00 . A A . 46 THR C 1 1
19 14126 1 1 46 THR CA C 66.796 0.074 -1.704 1.00 . A A . 46 THR CA 1 1
19 14127 1 1 46 THR CB C 66.258 1.496 -1.724 1.00 . A A . 46 THR CB 1 1
19 14128 1 1 46 THR CG2 C 65.606 1.804 -3.069 1.00 . A A . 46 THR CG2 1 1
19 14129 1 1 46 THR H H 64.793 -0.574 -1.657 1.00 . A A . 46 THR H 1 1
19 14130 1 1 46 THR HA H 67.502 -0.039 -2.512 1.00 . A A . 46 THR HA 1 1
19 14131 1 1 46 THR HB H 67.078 2.173 -1.577 1.00 . A A . 46 THR HB 1 1
19 14132 1 1 46 THR HG1 H 65.019 2.588 -0.667 1.00 . A A . 46 THR HG1 1 1
19 14133 1 1 46 THR HG21 H 65.662 0.930 -3.702 1.00 . A A . 46 THR HG21 1 1
19 14134 1 1 46 THR HG22 H 64.571 2.070 -2.912 1.00 . A A . 46 THR HG22 1 1
19 14135 1 1 46 THR HG23 H 66.124 2.626 -3.540 1.00 . A A . 46 THR HG23 1 1
19 14136 1 1 46 THR N N 65.694 -0.850 -1.913 1.00 . A A . 46 THR N 1 1
19 14137 1 1 46 THR O O 68.583 0.346 -0.128 1.00 . A A . 46 THR O 1 1
19 14138 1 1 46 THR OG1 O 65.321 1.677 -0.674 1.00 . A A . 46 THR OG1 1 1
19 14139 1 1 47 SER C C 67.636 -2.885 1.917 1.00 . A A . 47 SER C 1 1
19 14140 1 1 47 SER CA C 67.511 -1.374 1.752 1.00 . A A . 47 SER CA 1 1
19 14141 1 1 47 SER CB C 66.659 -0.797 2.877 1.00 . A A . 47 SER CB 1 1
19 14142 1 1 47 SER H H 66.063 -1.451 0.212 1.00 . A A . 47 SER H 1 1
19 14143 1 1 47 SER HA H 68.496 -0.934 1.802 1.00 . A A . 47 SER HA 1 1
19 14144 1 1 47 SER HB2 H 65.639 -0.713 2.543 1.00 . A A . 47 SER HB2 1 1
19 14145 1 1 47 SER HB3 H 66.702 -1.464 3.729 1.00 . A A . 47 SER HB3 1 1
19 14146 1 1 47 SER HG H 66.945 1.114 2.540 1.00 . A A . 47 SER HG 1 1
19 14147 1 1 47 SER N N 66.917 -1.045 0.461 1.00 . A A . 47 SER N 1 1
19 14148 1 1 47 SER O O 67.514 -3.407 3.025 1.00 . A A . 47 SER O 1 1
19 14149 1 1 47 SER OG O 67.132 0.490 3.245 1.00 . A A . 47 SER OG 1 1
19 14150 1 1 48 LYS C C 68.930 -5.481 1.967 1.00 . A A . 48 LYS C 1 1
19 14151 1 1 48 LYS CA C 68.018 -5.037 0.831 1.00 . A A . 48 LYS CA 1 1
19 14152 1 1 48 LYS CB C 68.598 -5.526 -0.495 1.00 . A A . 48 LYS CB 1 1
19 14153 1 1 48 LYS CD C 68.121 -6.291 -2.835 1.00 . A A . 48 LYS CD 1 1
19 14154 1 1 48 LYS CE C 67.708 -7.661 -3.363 1.00 . A A . 48 LYS CE 1 1
19 14155 1 1 48 LYS CG C 67.523 -6.023 -1.462 1.00 . A A . 48 LYS CG 1 1
19 14156 1 1 48 LYS H H 67.960 -3.114 -0.041 1.00 . A A . 48 LYS H 1 1
19 14157 1 1 48 LYS HA H 67.046 -5.471 0.975 1.00 . A A . 48 LYS HA 1 1
19 14158 1 1 48 LYS HB2 H 69.131 -4.712 -0.962 1.00 . A A . 48 LYS HB2 1 1
19 14159 1 1 48 LYS HB3 H 69.289 -6.333 -0.292 1.00 . A A . 48 LYS HB3 1 1
19 14160 1 1 48 LYS HD2 H 67.781 -5.529 -3.520 1.00 . A A . 48 LYS HD2 1 1
19 14161 1 1 48 LYS HD3 H 69.197 -6.250 -2.760 1.00 . A A . 48 LYS HD3 1 1
19 14162 1 1 48 LYS HE2 H 66.630 -7.716 -3.398 1.00 . A A . 48 LYS HE2 1 1
19 14163 1 1 48 LYS HE3 H 68.103 -7.788 -4.360 1.00 . A A . 48 LYS HE3 1 1
19 14164 1 1 48 LYS HG2 H 67.093 -6.941 -1.086 1.00 . A A . 48 LYS HG2 1 1
19 14165 1 1 48 LYS HG3 H 66.751 -5.272 -1.558 1.00 . A A . 48 LYS HG3 1 1
19 14166 1 1 48 LYS HZ1 H 69.245 -8.636 -2.351 1.00 . A A . 48 LYS HZ1 1 1
19 14167 1 1 48 LYS HZ2 H 67.740 -8.713 -1.566 1.00 . A A . 48 LYS HZ2 1 1
19 14168 1 1 48 LYS HZ3 H 68.036 -9.673 -2.935 1.00 . A A . 48 LYS HZ3 1 1
19 14169 1 1 48 LYS N N 67.878 -3.584 0.810 1.00 . A A . 48 LYS N 1 1
19 14170 1 1 48 LYS NZ N 68.221 -8.754 -2.488 1.00 . A A . 48 LYS NZ 1 1
19 14171 1 1 48 LYS O O 68.483 -6.123 2.918 1.00 . A A . 48 LYS O 1 1
19 14172 1 1 49 ALA C C 72.605 -5.306 2.325 1.00 . A A . 49 ALA C 1 1
19 14173 1 1 49 ALA CA C 71.195 -5.492 2.872 1.00 . A A . 49 ALA CA 1 1
19 14174 1 1 49 ALA CB C 71.004 -6.938 3.331 1.00 . A A . 49 ALA CB 1 1
19 14175 1 1 49 ALA H H 70.505 -4.618 1.090 1.00 . A A . 49 ALA H 1 1
19 14176 1 1 49 ALA HA H 71.057 -4.839 3.707 1.00 . A A . 49 ALA HA 1 1
19 14177 1 1 49 ALA HB1 H 70.281 -7.423 2.692 1.00 . A A . 49 ALA HB1 1 1
19 14178 1 1 49 ALA HB2 H 71.949 -7.460 3.272 1.00 . A A . 49 ALA HB2 1 1
19 14179 1 1 49 ALA HB3 H 70.649 -6.946 4.351 1.00 . A A . 49 ALA HB3 1 1
19 14180 1 1 49 ALA N N 70.213 -5.135 1.863 1.00 . A A . 49 ALA N 1 1
19 14181 1 1 49 ALA O O 72.807 -5.259 1.111 1.00 . A A . 49 ALA O 1 1
19 14182 1 1 50 SER C C 75.115 -3.782 1.953 1.00 . A A . 50 SER C 1 1
19 14183 1 1 50 SER CA C 74.969 -5.016 2.833 1.00 . A A . 50 SER CA 1 1
19 14184 1 1 50 SER CB C 75.467 -6.249 2.086 1.00 . A A . 50 SER CB 1 1
19 14185 1 1 50 SER H H 73.348 -5.243 4.178 1.00 . A A . 50 SER H 1 1
19 14186 1 1 50 SER HA H 75.566 -4.883 3.724 1.00 . A A . 50 SER HA 1 1
19 14187 1 1 50 SER HB2 H 76.536 -6.324 2.195 1.00 . A A . 50 SER HB2 1 1
19 14188 1 1 50 SER HB3 H 75.003 -7.129 2.512 1.00 . A A . 50 SER HB3 1 1
19 14189 1 1 50 SER HG H 75.877 -6.493 0.182 1.00 . A A . 50 SER HG 1 1
19 14190 1 1 50 SER N N 73.575 -5.199 3.226 1.00 . A A . 50 SER N 1 1
19 14191 1 1 50 SER O O 76.239 -3.521 1.475 1.00 . A A . 50 SER O 1 1
19 14192 1 1 50 SER OXT O 74.105 -3.078 1.743 1.00 . A A . 50 SER OXT 1 1
19 14193 1 1 50 SER OG O 75.148 -6.151 0.705 1.00 . A A . 50 SER OG 1 1
20 14194 1 1 1 ALA C C 23.683 -12.652 36.376 1.00 . A A . 1 ALA C 1 1
20 14195 1 1 1 ALA CA C 22.457 -13.345 36.957 1.00 . A A . 1 ALA CA 1 1
20 14196 1 1 1 ALA CB C 22.898 -14.378 38.000 1.00 . A A . 1 ALA CB 1 1
20 14197 1 1 1 ALA H1 H 21.999 -13.650 34.946 1.00 . A A . 1 ALA H1 1 1
20 14198 1 1 1 ALA H2 H 21.797 -15.027 35.920 1.00 . A A . 1 ALA H2 1 1
20 14199 1 1 1 ALA H3 H 20.663 -13.764 35.984 1.00 . A A . 1 ALA H3 1 1
20 14200 1 1 1 ALA HA H 21.834 -12.599 37.435 1.00 . A A . 1 ALA HA 1 1
20 14201 1 1 1 ALA HB1 H 23.418 -15.185 37.503 1.00 . A A . 1 ALA HB1 1 1
20 14202 1 1 1 ALA HB2 H 23.562 -13.910 38.714 1.00 . A A . 1 ALA HB2 1 1
20 14203 1 1 1 ALA HB3 H 22.030 -14.770 38.513 1.00 . A A . 1 ALA HB3 1 1
20 14204 1 1 1 ALA N N 21.670 -13.995 35.870 1.00 . A A . 1 ALA N 1 1
20 14205 1 1 1 ALA O O 24.611 -13.306 35.898 1.00 . A A . 1 ALA O 1 1
20 14206 1 1 2 GLU C C 25.090 -10.928 34.455 1.00 . A A . 2 GLU C 1 1
20 14207 1 1 2 GLU CA C 24.793 -10.537 35.896 1.00 . A A . 2 GLU CA 1 1
20 14208 1 1 2 GLU CB C 26.033 -10.754 36.757 1.00 . A A . 2 GLU CB 1 1
20 14209 1 1 2 GLU CD C 25.870 -8.732 38.219 1.00 . A A . 2 GLU CD 1 1
20 14210 1 1 2 GLU CG C 26.683 -9.427 37.134 1.00 . A A . 2 GLU CG 1 1
20 14211 1 1 2 GLU H H 22.910 -10.862 36.812 1.00 . A A . 2 GLU H 1 1
20 14212 1 1 2 GLU HA H 24.525 -9.491 35.928 1.00 . A A . 2 GLU HA 1 1
20 14213 1 1 2 GLU HB2 H 25.750 -11.277 37.659 1.00 . A A . 2 GLU HB2 1 1
20 14214 1 1 2 GLU HB3 H 26.745 -11.351 36.206 1.00 . A A . 2 GLU HB3 1 1
20 14215 1 1 2 GLU HG2 H 27.683 -9.610 37.499 1.00 . A A . 2 GLU HG2 1 1
20 14216 1 1 2 GLU HG3 H 26.729 -8.792 36.261 1.00 . A A . 2 GLU HG3 1 1
20 14217 1 1 2 GLU N N 23.680 -11.324 36.418 1.00 . A A . 2 GLU N 1 1
20 14218 1 1 2 GLU O O 25.811 -11.893 34.202 1.00 . A A . 2 GLU O 1 1
20 14219 1 1 2 GLU OE1 O 25.676 -9.335 39.296 1.00 . A A . 2 GLU OE1 1 1
20 14220 1 1 2 GLU OE2 O 25.431 -7.585 37.991 1.00 . A A . 2 GLU OE2 1 1
20 14221 1 1 3 GLY C C 23.659 -9.785 31.251 1.00 . A A . 3 GLY C 1 1
20 14222 1 1 3 GLY CA C 24.743 -10.443 32.097 1.00 . A A . 3 GLY CA 1 1
20 14223 1 1 3 GLY H H 23.971 -9.420 33.776 1.00 . A A . 3 GLY H 1 1
20 14224 1 1 3 GLY HA2 H 25.707 -10.058 31.802 1.00 . A A . 3 GLY HA2 1 1
20 14225 1 1 3 GLY HA3 H 24.717 -11.508 31.938 1.00 . A A . 3 GLY HA3 1 1
20 14226 1 1 3 GLY N N 24.534 -10.173 33.513 1.00 . A A . 3 GLY N 1 1
20 14227 1 1 3 GLY O O 22.501 -10.200 31.277 1.00 . A A . 3 GLY O 1 1
20 14228 1 1 4 ASP C C 23.212 -8.566 28.214 1.00 . A A . 4 ASP C 1 1
20 14229 1 1 4 ASP CA C 23.117 -8.043 29.640 1.00 . A A . 4 ASP CA 1 1
20 14230 1 1 4 ASP CB C 23.398 -6.536 29.673 1.00 . A A . 4 ASP CB 1 1
20 14231 1 1 4 ASP CG C 24.872 -6.223 29.930 1.00 . A A . 4 ASP CG 1 1
20 14232 1 1 4 ASP H H 24.976 -8.479 30.520 1.00 . A A . 4 ASP H 1 1
20 14233 1 1 4 ASP HA H 22.117 -8.214 30.001 1.00 . A A . 4 ASP HA 1 1
20 14234 1 1 4 ASP HB2 H 23.122 -6.119 28.726 1.00 . A A . 4 ASP HB2 1 1
20 14235 1 1 4 ASP HB3 H 22.803 -6.086 30.451 1.00 . A A . 4 ASP HB3 1 1
20 14236 1 1 4 ASP N N 24.045 -8.759 30.500 1.00 . A A . 4 ASP N 1 1
20 14237 1 1 4 ASP O O 22.357 -9.328 27.763 1.00 . A A . 4 ASP O 1 1
20 14238 1 1 4 ASP OD1 O 25.735 -6.852 29.283 1.00 . A A . 4 ASP OD1 1 1
20 14239 1 1 4 ASP OD2 O 25.156 -5.351 30.777 1.00 . A A . 4 ASP OD2 1 1
20 14240 1 1 5 ASP C C 25.791 -8.031 25.600 1.00 . A A . 5 ASP C 1 1
20 14241 1 1 5 ASP CA C 24.476 -8.590 26.135 1.00 . A A . 5 ASP CA 1 1
20 14242 1 1 5 ASP CB C 23.318 -8.132 25.252 1.00 . A A . 5 ASP CB 1 1
20 14243 1 1 5 ASP CG C 23.201 -9.033 24.030 1.00 . A A . 5 ASP CG 1 1
20 14244 1 1 5 ASP H H 24.904 -7.558 27.927 1.00 . A A . 5 ASP H 1 1
20 14245 1 1 5 ASP HA H 24.523 -9.666 26.117 1.00 . A A . 5 ASP HA 1 1
20 14246 1 1 5 ASP HB2 H 22.399 -8.175 25.818 1.00 . A A . 5 ASP HB2 1 1
20 14247 1 1 5 ASP HB3 H 23.497 -7.117 24.930 1.00 . A A . 5 ASP HB3 1 1
20 14248 1 1 5 ASP N N 24.260 -8.159 27.510 1.00 . A A . 5 ASP N 1 1
20 14249 1 1 5 ASP O O 25.796 -7.091 24.806 1.00 . A A . 5 ASP O 1 1
20 14250 1 1 5 ASP OD1 O 24.194 -9.154 23.283 1.00 . A A . 5 ASP OD1 1 1
20 14251 1 1 5 ASP OD2 O 22.117 -9.619 23.824 1.00 . A A . 5 ASP OD2 1 1
20 14252 1 1 6 PRO C C 28.744 -8.915 24.368 1.00 . A A . 6 PRO C 1 1
20 14253 1 1 6 PRO CA C 28.257 -8.172 25.610 1.00 . A A . 6 PRO CA 1 1
20 14254 1 1 6 PRO CB C 29.129 -8.510 26.810 1.00 . A A . 6 PRO CB 1 1
20 14255 1 1 6 PRO CD C 27.018 -9.723 26.982 1.00 . A A . 6 PRO CD 1 1
20 14256 1 1 6 PRO CG C 28.424 -9.620 27.536 1.00 . A A . 6 PRO CG 1 1
20 14257 1 1 6 PRO HA H 28.289 -7.108 25.439 1.00 . A A . 6 PRO HA 1 1
20 14258 1 1 6 PRO HB2 H 30.105 -8.828 26.468 1.00 . A A . 6 PRO HB2 1 1
20 14259 1 1 6 PRO HB3 H 29.225 -7.644 27.447 1.00 . A A . 6 PRO HB3 1 1
20 14260 1 1 6 PRO HD2 H 26.883 -10.666 26.473 1.00 . A A . 6 PRO HD2 1 1
20 14261 1 1 6 PRO HD3 H 26.293 -9.613 27.775 1.00 . A A . 6 PRO HD3 1 1
20 14262 1 1 6 PRO HG2 H 28.953 -10.550 27.374 1.00 . A A . 6 PRO HG2 1 1
20 14263 1 1 6 PRO HG3 H 28.384 -9.397 28.591 1.00 . A A . 6 PRO HG3 1 1
20 14264 1 1 6 PRO N N 26.926 -8.605 26.036 1.00 . A A . 6 PRO N 1 1
20 14265 1 1 6 PRO O O 29.923 -8.855 24.024 1.00 . A A . 6 PRO O 1 1
20 14266 1 1 7 ALA C C 27.850 -9.584 21.249 1.00 . A A . 7 ALA C 1 1
20 14267 1 1 7 ALA CA C 28.179 -10.382 22.504 1.00 . A A . 7 ALA CA 1 1
20 14268 1 1 7 ALA CB C 27.420 -11.706 22.493 1.00 . A A . 7 ALA CB 1 1
20 14269 1 1 7 ALA H H 26.911 -9.637 24.026 1.00 . A A . 7 ALA H 1 1
20 14270 1 1 7 ALA HA H 29.239 -10.590 22.518 1.00 . A A . 7 ALA HA 1 1
20 14271 1 1 7 ALA HB1 H 26.363 -11.513 22.606 1.00 . A A . 7 ALA HB1 1 1
20 14272 1 1 7 ALA HB2 H 27.597 -12.212 21.555 1.00 . A A . 7 ALA HB2 1 1
20 14273 1 1 7 ALA HB3 H 27.763 -12.324 23.309 1.00 . A A . 7 ALA HB3 1 1
20 14274 1 1 7 ALA N N 27.834 -9.622 23.702 1.00 . A A . 7 ALA N 1 1
20 14275 1 1 7 ALA O O 27.214 -10.099 20.328 1.00 . A A . 7 ALA O 1 1
20 14276 1 1 8 LYS C C 26.740 -7.666 19.426 1.00 . A A . 8 LYS C 1 1
20 14277 1 1 8 LYS CA C 28.088 -7.432 20.090 1.00 . A A . 8 LYS CA 1 1
20 14278 1 1 8 LYS CB C 29.165 -7.623 19.066 1.00 . A A . 8 LYS CB 1 1
20 14279 1 1 8 LYS CD C 31.513 -8.498 18.599 1.00 . A A . 8 LYS CD 1 1
20 14280 1 1 8 LYS CE C 30.862 -9.383 17.527 1.00 . A A . 8 LYS CE 1 1
20 14281 1 1 8 LYS CG C 30.516 -8.032 19.674 1.00 . A A . 8 LYS CG 1 1
20 14282 1 1 8 LYS H H 28.809 -7.992 21.964 1.00 . A A . 8 LYS H 1 1
20 14283 1 1 8 LYS HA H 28.139 -6.412 20.445 1.00 . A A . 8 LYS HA 1 1
20 14284 1 1 8 LYS HB2 H 28.832 -8.378 18.390 1.00 . A A . 8 LYS HB2 1 1
20 14285 1 1 8 LYS HB3 H 29.279 -6.698 18.550 1.00 . A A . 8 LYS HB3 1 1
20 14286 1 1 8 LYS HD2 H 31.940 -7.631 18.120 1.00 . A A . 8 LYS HD2 1 1
20 14287 1 1 8 LYS HD3 H 32.303 -9.058 19.081 1.00 . A A . 8 LYS HD3 1 1
20 14288 1 1 8 LYS HE2 H 30.288 -8.762 16.850 1.00 . A A . 8 LYS HE2 1 1
20 14289 1 1 8 LYS HE3 H 31.641 -9.886 16.966 1.00 . A A . 8 LYS HE3 1 1
20 14290 1 1 8 LYS HG2 H 30.939 -7.179 20.188 1.00 . A A . 8 LYS HG2 1 1
20 14291 1 1 8 LYS HG3 H 30.360 -8.830 20.390 1.00 . A A . 8 LYS HG3 1 1
20 14292 1 1 8 LYS HZ1 H 30.018 -10.349 19.170 1.00 . A A . 8 LYS HZ1 1 1
20 14293 1 1 8 LYS HZ2 H 28.982 -10.228 17.833 1.00 . A A . 8 LYS HZ2 1 1
20 14294 1 1 8 LYS HZ3 H 30.253 -11.353 17.822 1.00 . A A . 8 LYS HZ3 1 1
20 14295 1 1 8 LYS N N 28.302 -8.327 21.215 1.00 . A A . 8 LYS N 1 1
20 14296 1 1 8 LYS NZ N 29.961 -10.405 18.134 1.00 . A A . 8 LYS NZ 1 1
20 14297 1 1 8 LYS O O 26.652 -8.247 18.344 1.00 . A A . 8 LYS O 1 1
20 14298 1 1 9 ALA C C 23.973 -6.183 18.688 1.00 . A A . 9 ALA C 1 1
20 14299 1 1 9 ALA CA C 24.341 -7.355 19.591 1.00 . A A . 9 ALA CA 1 1
20 14300 1 1 9 ALA CB C 23.368 -7.435 20.764 1.00 . A A . 9 ALA CB 1 1
20 14301 1 1 9 ALA H H 25.867 -6.769 20.931 1.00 . A A . 9 ALA H 1 1
20 14302 1 1 9 ALA HA H 24.273 -8.270 19.021 1.00 . A A . 9 ALA HA 1 1
20 14303 1 1 9 ALA HB1 H 23.652 -6.712 21.514 1.00 . A A . 9 ALA HB1 1 1
20 14304 1 1 9 ALA HB2 H 22.368 -7.223 20.416 1.00 . A A . 9 ALA HB2 1 1
20 14305 1 1 9 ALA HB3 H 23.401 -8.428 21.189 1.00 . A A . 9 ALA HB3 1 1
20 14306 1 1 9 ALA N N 25.705 -7.211 20.086 1.00 . A A . 9 ALA N 1 1
20 14307 1 1 9 ALA O O 23.665 -6.369 17.510 1.00 . A A . 9 ALA O 1 1
20 14308 1 1 10 ALA C C 24.740 -3.471 17.450 1.00 . A A . 10 ALA C 1 1
20 14309 1 1 10 ALA CA C 23.663 -3.773 18.485 1.00 . A A . 10 ALA CA 1 1
20 14310 1 1 10 ALA CB C 23.505 -2.585 19.430 1.00 . A A . 10 ALA CB 1 1
20 14311 1 1 10 ALA H H 24.250 -4.891 20.188 1.00 . A A . 10 ALA H 1 1
20 14312 1 1 10 ALA HA H 22.726 -3.937 17.975 1.00 . A A . 10 ALA HA 1 1
20 14313 1 1 10 ALA HB1 H 24.277 -2.623 20.185 1.00 . A A . 10 ALA HB1 1 1
20 14314 1 1 10 ALA HB2 H 23.593 -1.668 18.867 1.00 . A A . 10 ALA HB2 1 1
20 14315 1 1 10 ALA HB3 H 22.536 -2.630 19.902 1.00 . A A . 10 ALA HB3 1 1
20 14316 1 1 10 ALA N N 24.000 -4.976 19.244 1.00 . A A . 10 ALA N 1 1
20 14317 1 1 10 ALA O O 24.438 -3.100 16.315 1.00 . A A . 10 ALA O 1 1
20 14318 1 1 11 PHE C C 27.037 -4.259 15.720 1.00 . A A . 11 PHE C 1 1
20 14319 1 1 11 PHE CA C 27.123 -3.368 16.952 1.00 . A A . 11 PHE CA 1 1
20 14320 1 1 11 PHE CB C 28.446 -3.609 17.676 1.00 . A A . 11 PHE CB 1 1
20 14321 1 1 11 PHE CD1 C 29.377 -1.291 17.980 1.00 . A A . 11 PHE CD1 1 1
20 14322 1 1 11 PHE CD2 C 30.534 -2.798 16.507 1.00 . A A . 11 PHE CD2 1 1
20 14323 1 1 11 PHE CE1 C 30.319 -0.311 17.711 1.00 . A A . 11 PHE CE1 1 1
20 14324 1 1 11 PHE CE2 C 31.472 -1.814 16.243 1.00 . A A . 11 PHE CE2 1 1
20 14325 1 1 11 PHE CG C 29.481 -2.541 17.379 1.00 . A A . 11 PHE CG 1 1
20 14326 1 1 11 PHE CZ C 31.365 -0.573 16.844 1.00 . A A . 11 PHE CZ 1 1
20 14327 1 1 11 PHE H H 26.173 -3.924 18.765 1.00 . A A . 11 PHE H 1 1
20 14328 1 1 11 PHE HA H 27.082 -2.335 16.638 1.00 . A A . 11 PHE HA 1 1
20 14329 1 1 11 PHE HB2 H 28.264 -3.628 18.741 1.00 . A A . 11 PHE HB2 1 1
20 14330 1 1 11 PHE HB3 H 28.834 -4.570 17.374 1.00 . A A . 11 PHE HB3 1 1
20 14331 1 1 11 PHE HD1 H 28.563 -1.078 18.656 1.00 . A A . 11 PHE HD1 1 1
20 14332 1 1 11 PHE HD2 H 30.628 -3.764 16.032 1.00 . A A . 11 PHE HD2 1 1
20 14333 1 1 11 PHE HE1 H 30.236 0.658 18.180 1.00 . A A . 11 PHE HE1 1 1
20 14334 1 1 11 PHE HE2 H 32.290 -2.016 15.566 1.00 . A A . 11 PHE HE2 1 1
20 14335 1 1 11 PHE HZ H 32.097 0.194 16.637 1.00 . A A . 11 PHE HZ 1 1
20 14336 1 1 11 PHE N N 25.998 -3.628 17.848 1.00 . A A . 11 PHE N 1 1
20 14337 1 1 11 PHE O O 27.432 -3.860 14.625 1.00 . A A . 11 PHE O 1 1
20 14338 1 1 12 ASN C C 25.081 -6.181 14.052 1.00 . A A . 12 ASN C 1 1
20 14339 1 1 12 ASN CA C 26.381 -6.422 14.809 1.00 . A A . 12 ASN CA 1 1
20 14340 1 1 12 ASN CB C 26.407 -7.848 15.352 1.00 . A A . 12 ASN CB 1 1
20 14341 1 1 12 ASN CG C 26.789 -8.825 14.248 1.00 . A A . 12 ASN CG 1 1
20 14342 1 1 12 ASN H H 26.224 -5.727 16.804 1.00 . A A . 12 ASN H 1 1
20 14343 1 1 12 ASN HA H 27.211 -6.294 14.129 1.00 . A A . 12 ASN HA 1 1
20 14344 1 1 12 ASN HB2 H 27.132 -7.911 16.151 1.00 . A A . 12 ASN HB2 1 1
20 14345 1 1 12 ASN HB3 H 25.429 -8.102 15.731 1.00 . A A . 12 ASN HB3 1 1
20 14346 1 1 12 ASN HD21 H 25.372 -10.087 14.841 1.00 . A A . 12 ASN HD21 1 1
20 14347 1 1 12 ASN HD22 H 26.311 -10.597 13.483 1.00 . A A . 12 ASN HD22 1 1
20 14348 1 1 12 ASN N N 26.519 -5.469 15.906 1.00 . A A . 12 ASN N 1 1
20 14349 1 1 12 ASN ND2 N 26.087 -9.950 14.185 1.00 . A A . 12 ASN ND2 1 1
20 14350 1 1 12 ASN O O 24.965 -6.528 12.876 1.00 . A A . 12 ASN O 1 1
20 14351 1 1 12 ASN OD1 O 27.701 -8.566 13.463 1.00 . A A . 12 ASN OD1 1 1
20 14352 1 1 13 SER C C 22.844 -3.961 13.401 1.00 . A A . 13 SER C 1 1
20 14353 1 1 13 SER CA C 22.809 -5.304 14.120 1.00 . A A . 13 SER CA 1 1
20 14354 1 1 13 SER CB C 21.717 -5.287 15.187 1.00 . A A . 13 SER CB 1 1
20 14355 1 1 13 SER H H 24.257 -5.336 15.665 1.00 . A A . 13 SER H 1 1
20 14356 1 1 13 SER HA H 22.584 -6.079 13.404 1.00 . A A . 13 SER HA 1 1
20 14357 1 1 13 SER HB2 H 22.093 -5.750 16.087 1.00 . A A . 13 SER HB2 1 1
20 14358 1 1 13 SER HB3 H 21.447 -4.261 15.398 1.00 . A A . 13 SER HB3 1 1
20 14359 1 1 13 SER HG H 20.260 -5.610 13.916 1.00 . A A . 13 SER HG 1 1
20 14360 1 1 13 SER N N 24.104 -5.588 14.731 1.00 . A A . 13 SER N 1 1
20 14361 1 1 13 SER O O 22.123 -3.748 12.427 1.00 . A A . 13 SER O 1 1
20 14362 1 1 13 SER OG O 20.571 -5.992 14.740 1.00 . A A . 13 SER OG 1 1
20 14363 1 1 14 LEU C C 24.356 -1.816 11.882 1.00 . A A . 14 LEU C 1 1
20 14364 1 1 14 LEU CA C 23.813 -1.729 13.306 1.00 . A A . 14 LEU CA 1 1
20 14365 1 1 14 LEU CB C 24.743 -0.875 14.164 1.00 . A A . 14 LEU CB 1 1
20 14366 1 1 14 LEU CD1 C 23.745 1.450 13.966 1.00 . A A . 14 LEU CD1 1 1
20 14367 1 1 14 LEU CD2 C 26.241 1.186 14.003 1.00 . A A . 14 LEU CD2 1 1
20 14368 1 1 14 LEU CG C 24.916 0.540 13.570 1.00 . A A . 14 LEU CG 1 1
20 14369 1 1 14 LEU H H 24.227 -3.289 14.675 1.00 . A A . 14 LEU H 1 1
20 14370 1 1 14 LEU HA H 22.840 -1.267 13.281 1.00 . A A . 14 LEU HA 1 1
20 14371 1 1 14 LEU HB2 H 24.329 -0.799 15.160 1.00 . A A . 14 LEU HB2 1 1
20 14372 1 1 14 LEU HB3 H 25.703 -1.370 14.218 1.00 . A A . 14 LEU HB3 1 1
20 14373 1 1 14 LEU HD11 H 22.810 0.943 13.784 1.00 . A A . 14 LEU HD11 1 1
20 14374 1 1 14 LEU HD12 H 23.824 1.699 15.016 1.00 . A A . 14 LEU HD12 1 1
20 14375 1 1 14 LEU HD13 H 23.783 2.357 13.379 1.00 . A A . 14 LEU HD13 1 1
20 14376 1 1 14 LEU HD21 H 26.386 1.046 15.065 1.00 . A A . 14 LEU HD21 1 1
20 14377 1 1 14 LEU HD22 H 27.063 0.738 13.459 1.00 . A A . 14 LEU HD22 1 1
20 14378 1 1 14 LEU HD23 H 26.204 2.244 13.786 1.00 . A A . 14 LEU HD23 1 1
20 14379 1 1 14 LEU HG H 24.921 0.450 12.491 1.00 . A A . 14 LEU HG 1 1
20 14380 1 1 14 LEU N N 23.684 -3.058 13.892 1.00 . A A . 14 LEU N 1 1
20 14381 1 1 14 LEU O O 23.914 -1.086 10.996 1.00 . A A . 14 LEU O 1 1
20 14382 1 1 15 GLN C C 24.945 -3.534 9.392 1.00 . A A . 15 GLN C 1 1
20 14383 1 1 15 GLN CA C 25.930 -2.877 10.355 1.00 . A A . 15 GLN CA 1 1
20 14384 1 1 15 GLN CB C 27.206 -3.717 10.482 1.00 . A A . 15 GLN CB 1 1
20 14385 1 1 15 GLN CD C 28.974 -5.048 9.311 1.00 . A A . 15 GLN CD 1 1
20 14386 1 1 15 GLN CG C 27.732 -4.187 9.125 1.00 . A A . 15 GLN CG 1 1
20 14387 1 1 15 GLN H H 25.637 -3.254 12.418 1.00 . A A . 15 GLN H 1 1
20 14388 1 1 15 GLN HA H 26.192 -1.902 9.972 1.00 . A A . 15 GLN HA 1 1
20 14389 1 1 15 GLN HB2 H 27.967 -3.124 10.963 1.00 . A A . 15 GLN HB2 1 1
20 14390 1 1 15 GLN HB3 H 26.996 -4.581 11.093 1.00 . A A . 15 GLN HB3 1 1
20 14391 1 1 15 GLN HE21 H 29.529 -4.692 7.435 1.00 . A A . 15 GLN HE21 1 1
20 14392 1 1 15 GLN HE22 H 30.584 -5.710 8.351 1.00 . A A . 15 GLN HE22 1 1
20 14393 1 1 15 GLN HG2 H 26.969 -4.766 8.630 1.00 . A A . 15 GLN HG2 1 1
20 14394 1 1 15 GLN HG3 H 27.984 -3.331 8.521 1.00 . A A . 15 GLN HG3 1 1
20 14395 1 1 15 GLN N N 25.322 -2.705 11.671 1.00 . A A . 15 GLN N 1 1
20 14396 1 1 15 GLN NE2 N 29.777 -5.161 8.260 1.00 . A A . 15 GLN NE2 1 1
20 14397 1 1 15 GLN O O 24.784 -3.087 8.256 1.00 . A A . 15 GLN O 1 1
20 14398 1 1 15 GLN OE1 O 29.206 -5.599 10.387 1.00 . A A . 15 GLN OE1 1 1
20 14399 1 1 16 ALA C C 22.283 -4.341 8.458 1.00 . A A . 16 ALA C 1 1
20 14400 1 1 16 ALA CA C 23.318 -5.305 9.022 1.00 . A A . 16 ALA CA 1 1
20 14401 1 1 16 ALA CB C 22.631 -6.395 9.839 1.00 . A A . 16 ALA CB 1 1
20 14402 1 1 16 ALA H H 24.459 -4.901 10.763 1.00 . A A . 16 ALA H 1 1
20 14403 1 1 16 ALA HA H 23.842 -5.763 8.203 1.00 . A A . 16 ALA HA 1 1
20 14404 1 1 16 ALA HB1 H 23.349 -6.846 10.508 1.00 . A A . 16 ALA HB1 1 1
20 14405 1 1 16 ALA HB2 H 21.826 -5.959 10.410 1.00 . A A . 16 ALA HB2 1 1
20 14406 1 1 16 ALA HB3 H 22.237 -7.147 9.171 1.00 . A A . 16 ALA HB3 1 1
20 14407 1 1 16 ALA N N 24.288 -4.592 9.850 1.00 . A A . 16 ALA N 1 1
20 14408 1 1 16 ALA O O 21.663 -4.613 7.429 1.00 . A A . 16 ALA O 1 1
20 14409 1 1 17 SER C C 21.862 -1.117 7.898 1.00 . A A . 17 SER C 1 1
20 14410 1 1 17 SER CA C 21.151 -2.199 8.701 1.00 . A A . 17 SER CA 1 1
20 14411 1 1 17 SER CB C 20.470 -1.579 9.915 1.00 . A A . 17 SER CB 1 1
20 14412 1 1 17 SER H H 22.634 -3.061 9.939 1.00 . A A . 17 SER H 1 1
20 14413 1 1 17 SER HA H 20.402 -2.664 8.078 1.00 . A A . 17 SER HA 1 1
20 14414 1 1 17 SER HB2 H 21.174 -0.957 10.439 1.00 . A A . 17 SER HB2 1 1
20 14415 1 1 17 SER HB3 H 19.637 -0.973 9.581 1.00 . A A . 17 SER HB3 1 1
20 14416 1 1 17 SER HG H 20.723 -3.213 10.971 1.00 . A A . 17 SER HG 1 1
20 14417 1 1 17 SER N N 22.106 -3.214 9.132 1.00 . A A . 17 SER N 1 1
20 14418 1 1 17 SER O O 21.431 -0.756 6.804 1.00 . A A . 17 SER O 1 1
20 14419 1 1 17 SER OG O 20.009 -2.597 10.792 1.00 . A A . 17 SER OG 1 1
20 14420 1 1 18 ALA C C 24.867 -0.191 6.981 1.00 . A A . 18 ALA C 1 1
20 14421 1 1 18 ALA CA C 23.740 0.433 7.787 1.00 . A A . 18 ALA CA 1 1
20 14422 1 1 18 ALA CB C 24.317 1.389 8.820 1.00 . A A . 18 ALA CB 1 1
20 14423 1 1 18 ALA H H 23.251 -0.940 9.323 1.00 . A A . 18 ALA H 1 1
20 14424 1 1 18 ALA HA H 23.094 0.985 7.120 1.00 . A A . 18 ALA HA 1 1
20 14425 1 1 18 ALA HB1 H 24.479 0.858 9.745 1.00 . A A . 18 ALA HB1 1 1
20 14426 1 1 18 ALA HB2 H 25.256 1.780 8.458 1.00 . A A . 18 ALA HB2 1 1
20 14427 1 1 18 ALA HB3 H 23.623 2.201 8.982 1.00 . A A . 18 ALA HB3 1 1
20 14428 1 1 18 ALA N N 22.958 -0.606 8.449 1.00 . A A . 18 ALA N 1 1
20 14429 1 1 18 ALA O O 26.026 0.204 7.102 1.00 . A A . 18 ALA O 1 1
20 14430 1 1 19 THR C C 25.633 -1.185 3.963 1.00 . A A . 19 THR C 1 1
20 14431 1 1 19 THR CA C 25.498 -1.862 5.326 1.00 . A A . 19 THR CA 1 1
20 14432 1 1 19 THR CB C 25.112 -3.338 5.160 1.00 . A A . 19 THR CB 1 1
20 14433 1 1 19 THR CG2 C 23.947 -3.523 4.177 1.00 . A A . 19 THR CG2 1 1
20 14434 1 1 19 THR H H 23.576 -1.433 6.116 1.00 . A A . 19 THR H 1 1
20 14435 1 1 19 THR HA H 26.453 -1.815 5.824 1.00 . A A . 19 THR HA 1 1
20 14436 1 1 19 THR HB H 24.814 -3.721 6.126 1.00 . A A . 19 THR HB 1 1
20 14437 1 1 19 THR HG1 H 26.168 -4.984 5.013 1.00 . A A . 19 THR HG1 1 1
20 14438 1 1 19 THR HG21 H 23.672 -2.568 3.754 1.00 . A A . 19 THR HG21 1 1
20 14439 1 1 19 THR HG22 H 24.252 -4.192 3.386 1.00 . A A . 19 THR HG22 1 1
20 14440 1 1 19 THR HG23 H 23.097 -3.945 4.698 1.00 . A A . 19 THR HG23 1 1
20 14441 1 1 19 THR N N 24.516 -1.171 6.159 1.00 . A A . 19 THR N 1 1
20 14442 1 1 19 THR O O 26.084 -1.803 2.999 1.00 . A A . 19 THR O 1 1
20 14443 1 1 19 THR OG1 O 26.238 -4.077 4.709 1.00 . A A . 19 THR OG1 1 1
20 14444 1 1 20 GLU C C 26.641 1.583 2.541 1.00 . A A . 20 GLU C 1 1
20 14445 1 1 20 GLU CA C 25.320 0.832 2.643 1.00 . A A . 20 GLU CA 1 1
20 14446 1 1 20 GLU CB C 24.152 1.812 2.559 1.00 . A A . 20 GLU CB 1 1
20 14447 1 1 20 GLU CD C 22.871 0.135 1.213 1.00 . A A . 20 GLU CD 1 1
20 14448 1 1 20 GLU CG C 23.319 1.588 1.301 1.00 . A A . 20 GLU CG 1 1
20 14449 1 1 20 GLU H H 24.887 0.524 4.682 1.00 . A A . 20 GLU H 1 1
20 14450 1 1 20 GLU HA H 25.257 0.140 1.828 1.00 . A A . 20 GLU HA 1 1
20 14451 1 1 20 GLU HB2 H 23.522 1.679 3.426 1.00 . A A . 20 GLU HB2 1 1
20 14452 1 1 20 GLU HB3 H 24.540 2.819 2.551 1.00 . A A . 20 GLU HB3 1 1
20 14453 1 1 20 GLU HG2 H 22.449 2.226 1.334 1.00 . A A . 20 GLU HG2 1 1
20 14454 1 1 20 GLU HG3 H 23.912 1.833 0.433 1.00 . A A . 20 GLU HG3 1 1
20 14455 1 1 20 GLU N N 25.240 0.082 3.887 1.00 . A A . 20 GLU N 1 1
20 14456 1 1 20 GLU O O 27.045 2.006 1.460 1.00 . A A . 20 GLU O 1 1
20 14457 1 1 20 GLU OE1 O 22.980 -0.586 2.228 1.00 . A A . 20 GLU OE1 1 1
20 14458 1 1 20 GLU OE2 O 22.412 -0.282 0.128 1.00 . A A . 20 GLU OE2 1 1
20 14459 1 1 21 TYR C C 29.734 1.506 4.034 1.00 . A A . 21 TYR C 1 1
20 14460 1 1 21 TYR CA C 28.581 2.458 3.714 1.00 . A A . 21 TYR CA 1 1
20 14461 1 1 21 TYR CB C 28.521 3.576 4.754 1.00 . A A . 21 TYR CB 1 1
20 14462 1 1 21 TYR CD1 C 27.901 5.656 3.491 1.00 . A A . 21 TYR CD1 1 1
20 14463 1 1 21 TYR CD2 C 26.271 4.681 4.955 1.00 . A A . 21 TYR CD2 1 1
20 14464 1 1 21 TYR CE1 C 27.002 6.654 3.158 1.00 . A A . 21 TYR CE1 1 1
20 14465 1 1 21 TYR CE2 C 25.375 5.682 4.618 1.00 . A A . 21 TYR CE2 1 1
20 14466 1 1 21 TYR CG C 27.539 4.665 4.390 1.00 . A A . 21 TYR CG 1 1
20 14467 1 1 21 TYR CZ C 25.745 6.663 3.723 1.00 . A A . 21 TYR CZ 1 1
20 14468 1 1 21 TYR H H 26.927 1.401 4.499 1.00 . A A . 21 TYR H 1 1
20 14469 1 1 21 TYR HA H 28.758 2.901 2.746 1.00 . A A . 21 TYR HA 1 1
20 14470 1 1 21 TYR HB2 H 28.234 3.158 5.706 1.00 . A A . 21 TYR HB2 1 1
20 14471 1 1 21 TYR HB3 H 29.504 4.010 4.848 1.00 . A A . 21 TYR HB3 1 1
20 14472 1 1 21 TYR HD1 H 28.887 5.649 3.048 1.00 . A A . 21 TYR HD1 1 1
20 14473 1 1 21 TYR HD2 H 25.980 3.913 5.657 1.00 . A A . 21 TYR HD2 1 1
20 14474 1 1 21 TYR HE1 H 27.287 7.425 2.457 1.00 . A A . 21 TYR HE1 1 1
20 14475 1 1 21 TYR HE2 H 24.387 5.692 5.057 1.00 . A A . 21 TYR HE2 1 1
20 14476 1 1 21 TYR HH H 24.808 8.298 4.101 1.00 . A A . 21 TYR HH 1 1
20 14477 1 1 21 TYR N N 27.306 1.752 3.674 1.00 . A A . 21 TYR N 1 1
20 14478 1 1 21 TYR O O 30.888 1.801 3.725 1.00 . A A . 21 TYR O 1 1
20 14479 1 1 21 TYR OH O 24.852 7.656 3.390 1.00 . A A . 21 TYR OH 1 1
20 14480 1 1 22 ILE C C 30.600 -1.637 3.881 1.00 . A A . 22 ILE C 1 1
20 14481 1 1 22 ILE CA C 30.451 -0.614 4.997 1.00 . A A . 22 ILE CA 1 1
20 14482 1 1 22 ILE CB C 30.094 -1.335 6.301 1.00 . A A . 22 ILE CB 1 1
20 14483 1 1 22 ILE CD1 C 29.802 -0.978 8.827 1.00 . A A . 22 ILE CD1 1 1
20 14484 1 1 22 ILE CG1 C 29.698 -0.338 7.438 1.00 . A A . 22 ILE CG1 1 1
20 14485 1 1 22 ILE CG2 C 31.249 -2.259 6.733 1.00 . A A . 22 ILE CG2 1 1
20 14486 1 1 22 ILE H H 28.494 0.171 4.863 1.00 . A A . 22 ILE H 1 1
20 14487 1 1 22 ILE HA H 31.393 -0.100 5.110 1.00 . A A . 22 ILE HA 1 1
20 14488 1 1 22 ILE HB H 29.241 -1.964 6.076 1.00 . A A . 22 ILE HB 1 1
20 14489 1 1 22 ILE HD11 H 29.670 -2.046 8.741 1.00 . A A . 22 ILE HD11 1 1
20 14490 1 1 22 ILE HD12 H 30.775 -0.767 9.246 1.00 . A A . 22 ILE HD12 1 1
20 14491 1 1 22 ILE HD13 H 29.035 -0.569 9.467 1.00 . A A . 22 ILE HD13 1 1
20 14492 1 1 22 ILE HG12 H 30.349 0.532 7.413 1.00 . A A . 22 ILE HG12 1 1
20 14493 1 1 22 ILE HG13 H 28.671 -0.013 7.296 1.00 . A A . 22 ILE HG13 1 1
20 14494 1 1 22 ILE HG21 H 31.547 -2.877 5.897 1.00 . A A . 22 ILE HG21 1 1
20 14495 1 1 22 ILE HG22 H 32.092 -1.667 7.060 1.00 . A A . 22 ILE HG22 1 1
20 14496 1 1 22 ILE HG23 H 30.918 -2.892 7.546 1.00 . A A . 22 ILE HG23 1 1
20 14497 1 1 22 ILE N N 29.426 0.365 4.650 1.00 . A A . 22 ILE N 1 1
20 14498 1 1 22 ILE O O 30.271 -2.811 4.049 1.00 . A A . 22 ILE O 1 1
20 14499 1 1 23 GLY C C 32.037 -1.314 0.482 1.00 . A A . 23 GLY C 1 1
20 14500 1 1 23 GLY CA C 31.299 -2.053 1.591 1.00 . A A . 23 GLY CA 1 1
20 14501 1 1 23 GLY H H 31.338 -0.241 2.685 1.00 . A A . 23 GLY H 1 1
20 14502 1 1 23 GLY HA2 H 31.878 -2.914 1.892 1.00 . A A . 23 GLY HA2 1 1
20 14503 1 1 23 GLY HA3 H 30.337 -2.378 1.222 1.00 . A A . 23 GLY HA3 1 1
20 14504 1 1 23 GLY N N 31.099 -1.184 2.745 1.00 . A A . 23 GLY N 1 1
20 14505 1 1 23 GLY O O 33.089 -1.755 0.022 1.00 . A A . 23 GLY O 1 1
20 14506 1 1 24 TYR C C 33.264 1.404 -0.467 1.00 . A A . 24 TYR C 1 1
20 14507 1 1 24 TYR CA C 32.072 0.620 -1.001 1.00 . A A . 24 TYR CA 1 1
20 14508 1 1 24 TYR CB C 31.028 1.578 -1.568 1.00 . A A . 24 TYR CB 1 1
20 14509 1 1 24 TYR CD1 C 29.448 0.040 -2.773 1.00 . A A . 24 TYR CD1 1 1
20 14510 1 1 24 TYR CD2 C 28.641 1.197 -0.830 1.00 . A A . 24 TYR CD2 1 1
20 14511 1 1 24 TYR CE1 C 28.212 -0.565 -2.922 1.00 . A A . 24 TYR CE1 1 1
20 14512 1 1 24 TYR CE2 C 27.406 0.587 -0.986 1.00 . A A . 24 TYR CE2 1 1
20 14513 1 1 24 TYR CG C 29.669 0.924 -1.727 1.00 . A A . 24 TYR CG 1 1
20 14514 1 1 24 TYR CZ C 27.199 -0.289 -2.029 1.00 . A A . 24 TYR CZ 1 1
20 14515 1 1 24 TYR H H 30.634 0.106 0.465 1.00 . A A . 24 TYR H 1 1
20 14516 1 1 24 TYR HA H 32.408 -0.035 -1.791 1.00 . A A . 24 TYR HA 1 1
20 14517 1 1 24 TYR HB2 H 30.937 2.426 -0.908 1.00 . A A . 24 TYR HB2 1 1
20 14518 1 1 24 TYR HB3 H 31.364 1.925 -2.536 1.00 . A A . 24 TYR HB3 1 1
20 14519 1 1 24 TYR HD1 H 30.240 -0.180 -3.474 1.00 . A A . 24 TYR HD1 1 1
20 14520 1 1 24 TYR HD2 H 28.796 1.884 -0.010 1.00 . A A . 24 TYR HD2 1 1
20 14521 1 1 24 TYR HE1 H 28.043 -1.253 -3.736 1.00 . A A . 24 TYR HE1 1 1
20 14522 1 1 24 TYR HE2 H 26.610 0.798 -0.289 1.00 . A A . 24 TYR HE2 1 1
20 14523 1 1 24 TYR HH H 25.645 -0.731 -3.070 1.00 . A A . 24 TYR HH 1 1
20 14524 1 1 24 TYR N N 31.475 -0.188 0.057 1.00 . A A . 24 TYR N 1 1
20 14525 1 1 24 TYR O O 34.173 1.756 -1.217 1.00 . A A . 24 TYR O 1 1
20 14526 1 1 24 TYR OH O 25.972 -0.891 -2.182 1.00 . A A . 24 TYR OH 1 1
20 14527 1 1 25 ALA C C 35.628 1.600 1.447 1.00 . A A . 25 ALA C 1 1
20 14528 1 1 25 ALA CA C 34.339 2.414 1.469 1.00 . A A . 25 ALA CA 1 1
20 14529 1 1 25 ALA CB C 33.964 2.753 2.908 1.00 . A A . 25 ALA CB 1 1
20 14530 1 1 25 ALA H H 32.502 1.364 1.380 1.00 . A A . 25 ALA H 1 1
20 14531 1 1 25 ALA HA H 34.497 3.332 0.924 1.00 . A A . 25 ALA HA 1 1
20 14532 1 1 25 ALA HB1 H 33.421 1.927 3.341 1.00 . A A . 25 ALA HB1 1 1
20 14533 1 1 25 ALA HB2 H 34.863 2.935 3.479 1.00 . A A . 25 ALA HB2 1 1
20 14534 1 1 25 ALA HB3 H 33.345 3.638 2.917 1.00 . A A . 25 ALA HB3 1 1
20 14535 1 1 25 ALA N N 33.255 1.672 0.834 1.00 . A A . 25 ALA N 1 1
20 14536 1 1 25 ALA O O 36.723 2.156 1.513 1.00 . A A . 25 ALA O 1 1
20 14537 1 1 26 TRP C C 37.350 -0.515 -0.028 1.00 . A A . 26 TRP C 1 1
20 14538 1 1 26 TRP CA C 36.650 -0.610 1.320 1.00 . A A . 26 TRP CA 1 1
20 14539 1 1 26 TRP CB C 36.217 -2.051 1.584 1.00 . A A . 26 TRP CB 1 1
20 14540 1 1 26 TRP CD1 C 36.011 -2.517 4.096 1.00 . A A . 26 TRP CD1 1 1
20 14541 1 1 26 TRP CD2 C 37.953 -3.207 3.190 1.00 . A A . 26 TRP CD2 1 1
20 14542 1 1 26 TRP CE2 C 37.969 -3.519 4.555 1.00 . A A . 26 TRP CE2 1 1
20 14543 1 1 26 TRP CE3 C 39.067 -3.544 2.420 1.00 . A A . 26 TRP CE3 1 1
20 14544 1 1 26 TRP CG C 36.691 -2.564 2.910 1.00 . A A . 26 TRP CG 1 1
20 14545 1 1 26 TRP CH2 C 40.143 -4.474 4.370 1.00 . A A . 26 TRP CH2 1 1
20 14546 1 1 26 TRP CZ2 C 39.047 -4.149 5.155 1.00 . A A . 26 TRP CZ2 1 1
20 14547 1 1 26 TRP CZ3 C 40.152 -4.175 3.013 1.00 . A A . 26 TRP CZ3 1 1
20 14548 1 1 26 TRP H H 34.595 -0.105 1.300 1.00 . A A . 26 TRP H 1 1
20 14549 1 1 26 TRP HA H 37.340 -0.308 2.093 1.00 . A A . 26 TRP HA 1 1
20 14550 1 1 26 TRP HB2 H 35.140 -2.107 1.561 1.00 . A A . 26 TRP HB2 1 1
20 14551 1 1 26 TRP HB3 H 36.618 -2.680 0.807 1.00 . A A . 26 TRP HB3 1 1
20 14552 1 1 26 TRP HD1 H 35.028 -2.097 4.239 1.00 . A A . 26 TRP HD1 1 1
20 14553 1 1 26 TRP HE1 H 36.518 -3.179 6.007 1.00 . A A . 26 TRP HE1 1 1
20 14554 1 1 26 TRP HE3 H 39.088 -3.317 1.365 1.00 . A A . 26 TRP HE3 1 1
20 14555 1 1 26 TRP HH2 H 40.994 -4.964 4.815 1.00 . A A . 26 TRP HH2 1 1
20 14556 1 1 26 TRP HZ2 H 39.045 -4.384 6.208 1.00 . A A . 26 TRP HZ2 1 1
20 14557 1 1 26 TRP HZ3 H 41.012 -4.433 2.414 1.00 . A A . 26 TRP HZ3 1 1
20 14558 1 1 26 TRP N N 35.492 0.279 1.351 1.00 . A A . 26 TRP N 1 1
20 14559 1 1 26 TRP NE1 N 36.783 -3.090 5.068 1.00 . A A . 26 TRP NE1 1 1
20 14560 1 1 26 TRP O O 38.564 -0.320 -0.096 1.00 . A A . 26 TRP O 1 1
20 14561 1 1 27 ALA C C 37.937 0.703 -2.621 1.00 . A A . 27 ALA C 1 1
20 14562 1 1 27 ALA CA C 37.126 -0.575 -2.452 1.00 . A A . 27 ALA CA 1 1
20 14563 1 1 27 ALA CB C 35.996 -0.616 -3.477 1.00 . A A . 27 ALA CB 1 1
20 14564 1 1 27 ALA H H 35.618 -0.800 -0.983 1.00 . A A . 27 ALA H 1 1
20 14565 1 1 27 ALA HA H 37.773 -1.425 -2.612 1.00 . A A . 27 ALA HA 1 1
20 14566 1 1 27 ALA HB1 H 35.234 0.097 -3.200 1.00 . A A . 27 ALA HB1 1 1
20 14567 1 1 27 ALA HB2 H 36.389 -0.366 -4.451 1.00 . A A . 27 ALA HB2 1 1
20 14568 1 1 27 ALA HB3 H 35.573 -1.610 -3.502 1.00 . A A . 27 ALA HB3 1 1
20 14569 1 1 27 ALA N N 36.579 -0.649 -1.102 1.00 . A A . 27 ALA N 1 1
20 14570 1 1 27 ALA O O 38.935 0.726 -3.340 1.00 . A A . 27 ALA O 1 1
20 14571 1 1 28 MET C C 39.441 3.022 -1.184 1.00 . A A . 28 MET C 1 1
20 14572 1 1 28 MET CA C 38.168 3.048 -2.021 1.00 . A A . 28 MET CA 1 1
20 14573 1 1 28 MET CB C 37.219 4.125 -1.502 1.00 . A A . 28 MET CB 1 1
20 14574 1 1 28 MET CE C 35.828 3.800 -4.048 1.00 . A A . 28 MET CE 1 1
20 14575 1 1 28 MET CG C 37.295 5.408 -2.319 1.00 . A A . 28 MET CG 1 1
20 14576 1 1 28 MET H H 36.698 1.689 -1.404 1.00 . A A . 28 MET H 1 1
20 14577 1 1 28 MET HA H 38.422 3.252 -3.046 1.00 . A A . 28 MET HA 1 1
20 14578 1 1 28 MET HB2 H 36.206 3.753 -1.539 1.00 . A A . 28 MET HB2 1 1
20 14579 1 1 28 MET HB3 H 37.477 4.346 -0.479 1.00 . A A . 28 MET HB3 1 1
20 14580 1 1 28 MET HE1 H 35.051 4.025 -3.335 1.00 . A A . 28 MET HE1 1 1
20 14581 1 1 28 MET HE2 H 35.391 3.683 -5.031 1.00 . A A . 28 MET HE2 1 1
20 14582 1 1 28 MET HE3 H 36.326 2.884 -3.758 1.00 . A A . 28 MET HE3 1 1
20 14583 1 1 28 MET HG2 H 36.541 6.086 -1.953 1.00 . A A . 28 MET HG2 1 1
20 14584 1 1 28 MET HG3 H 38.264 5.851 -2.172 1.00 . A A . 28 MET HG3 1 1
20 14585 1 1 28 MET N N 37.499 1.766 -1.954 1.00 . A A . 28 MET N 1 1
20 14586 1 1 28 MET O O 40.495 3.484 -1.621 1.00 . A A . 28 MET O 1 1
20 14587 1 1 28 MET SD S 37.024 5.145 -4.082 1.00 . A A . 28 MET SD 1 1
20 14588 1 1 29 VAL C C 41.605 1.602 0.270 1.00 . A A . 29 VAL C 1 1
20 14589 1 1 29 VAL CA C 40.473 2.383 0.929 1.00 . A A . 29 VAL CA 1 1
20 14590 1 1 29 VAL CB C 40.039 1.702 2.225 1.00 . A A . 29 VAL CB 1 1
20 14591 1 1 29 VAL CG1 C 41.232 1.481 3.146 1.00 . A A . 29 VAL CG1 1 1
20 14592 1 1 29 VAL CG2 C 38.969 2.531 2.932 1.00 . A A . 29 VAL CG2 1 1
20 14593 1 1 29 VAL H H 38.472 2.124 0.316 1.00 . A A . 29 VAL H 1 1
20 14594 1 1 29 VAL HA H 40.820 3.380 1.156 1.00 . A A . 29 VAL HA 1 1
20 14595 1 1 29 VAL HB H 39.617 0.739 1.978 1.00 . A A . 29 VAL HB 1 1
20 14596 1 1 29 VAL HG11 H 42.028 2.153 2.863 1.00 . A A . 29 VAL HG11 1 1
20 14597 1 1 29 VAL HG12 H 40.937 1.675 4.165 1.00 . A A . 29 VAL HG12 1 1
20 14598 1 1 29 VAL HG13 H 41.569 0.460 3.053 1.00 . A A . 29 VAL HG13 1 1
20 14599 1 1 29 VAL HG21 H 38.651 3.333 2.282 1.00 . A A . 29 VAL HG21 1 1
20 14600 1 1 29 VAL HG22 H 38.126 1.900 3.168 1.00 . A A . 29 VAL HG22 1 1
20 14601 1 1 29 VAL HG23 H 39.380 2.942 3.841 1.00 . A A . 29 VAL HG23 1 1
20 14602 1 1 29 VAL N N 39.336 2.476 0.025 1.00 . A A . 29 VAL N 1 1
20 14603 1 1 29 VAL O O 42.756 2.040 0.273 1.00 . A A . 29 VAL O 1 1
20 14604 1 1 30 VAL C C 43.097 0.426 -1.933 1.00 . A A . 30 VAL C 1 1
20 14605 1 1 30 VAL CA C 42.261 -0.399 -0.952 1.00 . A A . 30 VAL CA 1 1
20 14606 1 1 30 VAL CB C 41.552 -1.569 -1.649 1.00 . A A . 30 VAL CB 1 1
20 14607 1 1 30 VAL CG1 C 41.128 -1.216 -3.072 1.00 . A A . 30 VAL CG1 1 1
20 14608 1 1 30 VAL CG2 C 42.445 -2.802 -1.649 1.00 . A A . 30 VAL CG2 1 1
20 14609 1 1 30 VAL H H 40.341 0.147 -0.260 1.00 . A A . 30 VAL H 1 1
20 14610 1 1 30 VAL HA H 42.919 -0.801 -0.204 1.00 . A A . 30 VAL HA 1 1
20 14611 1 1 30 VAL HB H 40.660 -1.803 -1.085 1.00 . A A . 30 VAL HB 1 1
20 14612 1 1 30 VAL HG11 H 40.911 -0.161 -3.122 1.00 . A A . 30 VAL HG11 1 1
20 14613 1 1 30 VAL HG12 H 41.931 -1.454 -3.751 1.00 . A A . 30 VAL HG12 1 1
20 14614 1 1 30 VAL HG13 H 40.247 -1.782 -3.336 1.00 . A A . 30 VAL HG13 1 1
20 14615 1 1 30 VAL HG21 H 43.418 -2.538 -2.033 1.00 . A A . 30 VAL HG21 1 1
20 14616 1 1 30 VAL HG22 H 42.541 -3.169 -0.637 1.00 . A A . 30 VAL HG22 1 1
20 14617 1 1 30 VAL HG23 H 42.002 -3.565 -2.271 1.00 . A A . 30 VAL HG23 1 1
20 14618 1 1 30 VAL N N 41.273 0.443 -0.292 1.00 . A A . 30 VAL N 1 1
20 14619 1 1 30 VAL O O 44.289 0.174 -2.115 1.00 . A A . 30 VAL O 1 1
20 14620 1 1 31 VAL C C 44.045 3.267 -2.781 1.00 . A A . 31 VAL C 1 1
20 14621 1 1 31 VAL CA C 43.132 2.283 -3.506 1.00 . A A . 31 VAL CA 1 1
20 14622 1 1 31 VAL CB C 42.080 3.025 -4.329 1.00 . A A . 31 VAL CB 1 1
20 14623 1 1 31 VAL CG1 C 42.717 4.114 -5.181 1.00 . A A . 31 VAL CG1 1 1
20 14624 1 1 31 VAL CG2 C 41.308 2.045 -5.210 1.00 . A A . 31 VAL CG2 1 1
20 14625 1 1 31 VAL H H 41.516 1.569 -2.363 1.00 . A A . 31 VAL H 1 1
20 14626 1 1 31 VAL HA H 43.728 1.678 -4.163 1.00 . A A . 31 VAL HA 1 1
20 14627 1 1 31 VAL HB H 41.386 3.492 -3.646 1.00 . A A . 31 VAL HB 1 1
20 14628 1 1 31 VAL HG11 H 43.703 3.796 -5.485 1.00 . A A . 31 VAL HG11 1 1
20 14629 1 1 31 VAL HG12 H 42.106 4.291 -6.052 1.00 . A A . 31 VAL HG12 1 1
20 14630 1 1 31 VAL HG13 H 42.792 5.020 -4.599 1.00 . A A . 31 VAL HG13 1 1
20 14631 1 1 31 VAL HG21 H 41.341 1.061 -4.764 1.00 . A A . 31 VAL HG21 1 1
20 14632 1 1 31 VAL HG22 H 40.283 2.370 -5.294 1.00 . A A . 31 VAL HG22 1 1
20 14633 1 1 31 VAL HG23 H 41.761 2.012 -6.191 1.00 . A A . 31 VAL HG23 1 1
20 14634 1 1 31 VAL N N 42.463 1.416 -2.553 1.00 . A A . 31 VAL N 1 1
20 14635 1 1 31 VAL O O 45.005 3.779 -3.357 1.00 . A A . 31 VAL O 1 1
20 14636 1 1 32 ILE C C 45.637 3.700 0.019 1.00 . A A . 32 ILE C 1 1
20 14637 1 1 32 ILE CA C 44.529 4.449 -0.710 1.00 . A A . 32 ILE CA 1 1
20 14638 1 1 32 ILE CB C 43.632 5.166 0.295 1.00 . A A . 32 ILE CB 1 1
20 14639 1 1 32 ILE CD1 C 41.499 6.476 0.576 1.00 . A A . 32 ILE CD1 1 1
20 14640 1 1 32 ILE CG1 C 42.460 5.834 -0.420 1.00 . A A . 32 ILE CG1 1 1
20 14641 1 1 32 ILE CG2 C 44.429 6.199 1.086 1.00 . A A . 32 ILE CG2 1 1
20 14642 1 1 32 ILE H H 42.963 3.085 -1.122 1.00 . A A . 32 ILE H 1 1
20 14643 1 1 32 ILE HA H 44.977 5.184 -1.362 1.00 . A A . 32 ILE HA 1 1
20 14644 1 1 32 ILE HB H 43.243 4.432 0.988 1.00 . A A . 32 ILE HB 1 1
20 14645 1 1 32 ILE HD11 H 41.938 6.454 1.562 1.00 . A A . 32 ILE HD11 1 1
20 14646 1 1 32 ILE HD12 H 41.312 7.499 0.285 1.00 . A A . 32 ILE HD12 1 1
20 14647 1 1 32 ILE HD13 H 40.570 5.925 0.582 1.00 . A A . 32 ILE HD13 1 1
20 14648 1 1 32 ILE HG12 H 42.842 6.596 -1.084 1.00 . A A . 32 ILE HG12 1 1
20 14649 1 1 32 ILE HG13 H 41.929 5.091 -0.997 1.00 . A A . 32 ILE HG13 1 1
20 14650 1 1 32 ILE HG21 H 45.480 5.958 1.031 1.00 . A A . 32 ILE HG21 1 1
20 14651 1 1 32 ILE HG22 H 44.259 7.179 0.664 1.00 . A A . 32 ILE HG22 1 1
20 14652 1 1 32 ILE HG23 H 44.108 6.186 2.117 1.00 . A A . 32 ILE HG23 1 1
20 14653 1 1 32 ILE N N 43.739 3.525 -1.518 1.00 . A A . 32 ILE N 1 1
20 14654 1 1 32 ILE O O 46.787 4.139 0.038 1.00 . A A . 32 ILE O 1 1
20 14655 1 1 33 VAL C C 47.193 1.080 0.347 1.00 . A A . 33 VAL C 1 1
20 14656 1 1 33 VAL CA C 46.241 1.749 1.333 1.00 . A A . 33 VAL CA 1 1
20 14657 1 1 33 VAL CB C 45.475 0.710 2.151 1.00 . A A . 33 VAL CB 1 1
20 14658 1 1 33 VAL CG1 C 46.412 -0.344 2.711 1.00 . A A . 33 VAL CG1 1 1
20 14659 1 1 33 VAL CG2 C 44.699 1.386 3.278 1.00 . A A . 33 VAL CG2 1 1
20 14660 1 1 33 VAL H H 44.360 2.260 0.562 1.00 . A A . 33 VAL H 1 1
20 14661 1 1 33 VAL HA H 46.809 2.378 2.004 1.00 . A A . 33 VAL HA 1 1
20 14662 1 1 33 VAL HB H 44.767 0.221 1.498 1.00 . A A . 33 VAL HB 1 1
20 14663 1 1 33 VAL HG11 H 47.314 0.134 3.058 1.00 . A A . 33 VAL HG11 1 1
20 14664 1 1 33 VAL HG12 H 45.928 -0.853 3.529 1.00 . A A . 33 VAL HG12 1 1
20 14665 1 1 33 VAL HG13 H 46.651 -1.050 1.932 1.00 . A A . 33 VAL HG13 1 1
20 14666 1 1 33 VAL HG21 H 44.339 2.346 2.939 1.00 . A A . 33 VAL HG21 1 1
20 14667 1 1 33 VAL HG22 H 43.862 0.764 3.559 1.00 . A A . 33 VAL HG22 1 1
20 14668 1 1 33 VAL HG23 H 45.350 1.523 4.128 1.00 . A A . 33 VAL HG23 1 1
20 14669 1 1 33 VAL N N 45.286 2.564 0.614 1.00 . A A . 33 VAL N 1 1
20 14670 1 1 33 VAL O O 48.400 1.019 0.579 1.00 . A A . 33 VAL O 1 1
20 14671 1 1 34 GLY C C 48.615 0.822 -2.189 1.00 . A A . 34 GLY C 1 1
20 14672 1 1 34 GLY CA C 47.446 -0.065 -1.787 1.00 . A A . 34 GLY CA 1 1
20 14673 1 1 34 GLY H H 45.676 0.676 -0.889 1.00 . A A . 34 GLY H 1 1
20 14674 1 1 34 GLY HA2 H 47.824 -1.002 -1.400 1.00 . A A . 34 GLY HA2 1 1
20 14675 1 1 34 GLY HA3 H 46.831 -0.254 -2.653 1.00 . A A . 34 GLY HA3 1 1
20 14676 1 1 34 GLY N N 46.643 0.589 -0.760 1.00 . A A . 34 GLY N 1 1
20 14677 1 1 34 GLY O O 49.678 0.331 -2.571 1.00 . A A . 34 GLY O 1 1
20 14678 1 1 35 ALA C C 50.654 2.910 -1.514 1.00 . A A . 35 ALA C 1 1
20 14679 1 1 35 ALA CA C 49.454 3.093 -2.435 1.00 . A A . 35 ALA CA 1 1
20 14680 1 1 35 ALA CB C 48.915 4.515 -2.312 1.00 . A A . 35 ALA CB 1 1
20 14681 1 1 35 ALA H H 47.546 2.458 -1.775 1.00 . A A . 35 ALA H 1 1
20 14682 1 1 35 ALA HA H 49.764 2.922 -3.455 1.00 . A A . 35 ALA HA 1 1
20 14683 1 1 35 ALA HB1 H 47.860 4.521 -2.548 1.00 . A A . 35 ALA HB1 1 1
20 14684 1 1 35 ALA HB2 H 49.061 4.868 -1.302 1.00 . A A . 35 ALA HB2 1 1
20 14685 1 1 35 ALA HB3 H 49.442 5.159 -3.001 1.00 . A A . 35 ALA HB3 1 1
20 14686 1 1 35 ALA N N 48.414 2.131 -2.091 1.00 . A A . 35 ALA N 1 1
20 14687 1 1 35 ALA O O 51.788 3.197 -1.893 1.00 . A A . 35 ALA O 1 1
20 14688 1 1 36 THR C C 52.284 0.986 0.276 1.00 . A A . 36 THR C 1 1
20 14689 1 1 36 THR CA C 51.452 2.201 0.676 1.00 . A A . 36 THR CA 1 1
20 14690 1 1 36 THR CB C 50.843 2.027 2.080 1.00 . A A . 36 THR CB 1 1
20 14691 1 1 36 THR CG2 C 50.415 0.581 2.356 1.00 . A A . 36 THR CG2 1 1
20 14692 1 1 36 THR H H 49.466 2.217 -0.063 1.00 . A A . 36 THR H 1 1
20 14693 1 1 36 THR HA H 52.097 3.067 0.687 1.00 . A A . 36 THR HA 1 1
20 14694 1 1 36 THR HB H 49.967 2.658 2.149 1.00 . A A . 36 THR HB 1 1
20 14695 1 1 36 THR HG1 H 52.017 3.361 2.907 1.00 . A A . 36 THR HG1 1 1
20 14696 1 1 36 THR HG21 H 50.186 0.090 1.423 1.00 . A A . 36 THR HG21 1 1
20 14697 1 1 36 THR HG22 H 51.221 0.058 2.852 1.00 . A A . 36 THR HG22 1 1
20 14698 1 1 36 THR HG23 H 49.541 0.582 2.990 1.00 . A A . 36 THR HG23 1 1
20 14699 1 1 36 THR N N 50.393 2.428 -0.302 1.00 . A A . 36 THR N 1 1
20 14700 1 1 36 THR O O 53.490 0.940 0.516 1.00 . A A . 36 THR O 1 1
20 14701 1 1 36 THR OG1 O 51.777 2.445 3.062 1.00 . A A . 36 THR OG1 1 1
20 14702 1 1 37 ILE C C 53.342 -0.870 -1.840 1.00 . A A . 37 ILE C 1 1
20 14703 1 1 37 ILE CA C 52.303 -1.209 -0.778 1.00 . A A . 37 ILE CA 1 1
20 14704 1 1 37 ILE CB C 51.278 -2.199 -1.332 1.00 . A A . 37 ILE CB 1 1
20 14705 1 1 37 ILE CD1 C 49.376 -3.739 -0.688 1.00 . A A . 37 ILE CD1 1 1
20 14706 1 1 37 ILE CG1 C 50.300 -2.609 -0.234 1.00 . A A . 37 ILE CG1 1 1
20 14707 1 1 37 ILE CG2 C 51.972 -3.426 -1.921 1.00 . A A . 37 ILE CG2 1 1
20 14708 1 1 37 ILE H H 50.668 0.106 -0.504 1.00 . A A . 37 ILE H 1 1
20 14709 1 1 37 ILE HA H 52.800 -1.658 0.069 1.00 . A A . 37 ILE HA 1 1
20 14710 1 1 37 ILE HB H 50.725 -1.710 -2.115 1.00 . A A . 37 ILE HB 1 1
20 14711 1 1 37 ILE HD11 H 49.179 -3.638 -1.745 1.00 . A A . 37 ILE HD11 1 1
20 14712 1 1 37 ILE HD12 H 49.853 -4.689 -0.497 1.00 . A A . 37 ILE HD12 1 1
20 14713 1 1 37 ILE HD13 H 48.447 -3.684 -0.140 1.00 . A A . 37 ILE HD13 1 1
20 14714 1 1 37 ILE HG12 H 50.861 -2.937 0.622 1.00 . A A . 37 ILE HG12 1 1
20 14715 1 1 37 ILE HG13 H 49.701 -1.753 0.040 1.00 . A A . 37 ILE HG13 1 1
20 14716 1 1 37 ILE HG21 H 53.042 -3.307 -1.839 1.00 . A A . 37 ILE HG21 1 1
20 14717 1 1 37 ILE HG22 H 51.663 -4.306 -1.377 1.00 . A A . 37 ILE HG22 1 1
20 14718 1 1 37 ILE HG23 H 51.696 -3.529 -2.961 1.00 . A A . 37 ILE HG23 1 1
20 14719 1 1 37 ILE N N 51.629 0.007 -0.339 1.00 . A A . 37 ILE N 1 1
20 14720 1 1 37 ILE O O 54.352 -1.560 -1.978 1.00 . A A . 37 ILE O 1 1
20 14721 1 1 38 GLY C C 55.255 1.260 -3.023 1.00 . A A . 38 GLY C 1 1
20 14722 1 1 38 GLY CA C 54.006 0.643 -3.629 1.00 . A A . 38 GLY CA 1 1
20 14723 1 1 38 GLY H H 52.269 0.713 -2.420 1.00 . A A . 38 GLY H 1 1
20 14724 1 1 38 GLY HA2 H 54.286 -0.206 -4.236 1.00 . A A . 38 GLY HA2 1 1
20 14725 1 1 38 GLY HA3 H 53.513 1.382 -4.243 1.00 . A A . 38 GLY HA3 1 1
20 14726 1 1 38 GLY N N 53.090 0.203 -2.583 1.00 . A A . 38 GLY N 1 1
20 14727 1 1 38 GLY O O 56.341 1.180 -3.596 1.00 . A A . 38 GLY O 1 1
20 14728 1 1 39 ILE C C 56.861 1.474 -0.229 1.00 . A A . 39 ILE C 1 1
20 14729 1 1 39 ILE CA C 56.222 2.486 -1.159 1.00 . A A . 39 ILE CA 1 1
20 14730 1 1 39 ILE CB C 55.771 3.704 -0.350 1.00 . A A . 39 ILE CB 1 1
20 14731 1 1 39 ILE CD1 C 54.847 4.757 -2.473 1.00 . A A . 39 ILE CD1 1 1
20 14732 1 1 39 ILE CG1 C 54.597 4.434 -1.000 1.00 . A A . 39 ILE CG1 1 1
20 14733 1 1 39 ILE CG2 C 56.925 4.671 -0.162 1.00 . A A . 39 ILE CG2 1 1
20 14734 1 1 39 ILE H H 54.208 1.877 -1.437 1.00 . A A . 39 ILE H 1 1
20 14735 1 1 39 ILE HA H 56.954 2.795 -1.886 1.00 . A A . 39 ILE HA 1 1
20 14736 1 1 39 ILE HB H 55.460 3.360 0.628 1.00 . A A . 39 ILE HB 1 1
20 14737 1 1 39 ILE HD11 H 55.810 5.233 -2.577 1.00 . A A . 39 ILE HD11 1 1
20 14738 1 1 39 ILE HD12 H 54.823 3.847 -3.052 1.00 . A A . 39 ILE HD12 1 1
20 14739 1 1 39 ILE HD13 H 54.075 5.426 -2.824 1.00 . A A . 39 ILE HD13 1 1
20 14740 1 1 39 ILE HG12 H 53.718 3.827 -0.915 1.00 . A A . 39 ILE HG12 1 1
20 14741 1 1 39 ILE HG13 H 54.437 5.358 -0.472 1.00 . A A . 39 ILE HG13 1 1
20 14742 1 1 39 ILE HG21 H 57.822 4.118 0.070 1.00 . A A . 39 ILE HG21 1 1
20 14743 1 1 39 ILE HG22 H 57.065 5.232 -1.072 1.00 . A A . 39 ILE HG22 1 1
20 14744 1 1 39 ILE HG23 H 56.692 5.344 0.647 1.00 . A A . 39 ILE HG23 1 1
20 14745 1 1 39 ILE N N 55.097 1.864 -1.851 1.00 . A A . 39 ILE N 1 1
20 14746 1 1 39 ILE O O 58.084 1.399 -0.112 1.00 . A A . 39 ILE O 1 1
20 14747 1 1 40 LYS C C 57.355 -1.328 0.623 1.00 . A A . 40 LYS C 1 1
20 14748 1 1 40 LYS CA C 56.471 -0.328 1.351 1.00 . A A . 40 LYS CA 1 1
20 14749 1 1 40 LYS CB C 55.266 -1.031 1.959 1.00 . A A . 40 LYS CB 1 1
20 14750 1 1 40 LYS CD C 54.955 -0.580 4.400 1.00 . A A . 40 LYS CD 1 1
20 14751 1 1 40 LYS CE C 55.888 0.589 4.735 1.00 . A A . 40 LYS CE 1 1
20 14752 1 1 40 LYS CG C 55.566 -1.519 3.363 1.00 . A A . 40 LYS CG 1 1
20 14753 1 1 40 LYS H H 55.056 0.808 0.281 1.00 . A A . 40 LYS H 1 1
20 14754 1 1 40 LYS HA H 57.041 0.140 2.138 1.00 . A A . 40 LYS HA 1 1
20 14755 1 1 40 LYS HB2 H 54.439 -0.341 2.007 1.00 . A A . 40 LYS HB2 1 1
20 14756 1 1 40 LYS HB3 H 54.996 -1.870 1.337 1.00 . A A . 40 LYS HB3 1 1
20 14757 1 1 40 LYS HD2 H 54.030 -0.184 4.002 1.00 . A A . 40 LYS HD2 1 1
20 14758 1 1 40 LYS HD3 H 54.746 -1.139 5.300 1.00 . A A . 40 LYS HD3 1 1
20 14759 1 1 40 LYS HE2 H 55.819 1.334 3.951 1.00 . A A . 40 LYS HE2 1 1
20 14760 1 1 40 LYS HE3 H 55.578 1.032 5.671 1.00 . A A . 40 LYS HE3 1 1
20 14761 1 1 40 LYS HG2 H 55.148 -2.507 3.489 1.00 . A A . 40 LYS HG2 1 1
20 14762 1 1 40 LYS HG3 H 56.636 -1.562 3.502 1.00 . A A . 40 LYS HG3 1 1
20 14763 1 1 40 LYS HZ1 H 57.333 -0.828 5.236 1.00 . A A . 40 LYS HZ1 1 1
20 14764 1 1 40 LYS HZ2 H 57.763 0.166 3.928 1.00 . A A . 40 LYS HZ2 1 1
20 14765 1 1 40 LYS HZ3 H 57.813 0.774 5.511 1.00 . A A . 40 LYS HZ3 1 1
20 14766 1 1 40 LYS N N 56.016 0.693 0.427 1.00 . A A . 40 LYS N 1 1
20 14767 1 1 40 LYS NZ N 57.306 0.142 4.861 1.00 . A A . 40 LYS NZ 1 1
20 14768 1 1 40 LYS O O 58.405 -1.731 1.126 1.00 . A A . 40 LYS O 1 1
20 14769 1 1 41 LEU C C 59.053 -2.093 -1.711 1.00 . A A . 41 LEU C 1 1
20 14770 1 1 41 LEU CA C 57.678 -2.664 -1.387 1.00 . A A . 41 LEU CA 1 1
20 14771 1 1 41 LEU CB C 56.913 -2.955 -2.676 1.00 . A A . 41 LEU CB 1 1
20 14772 1 1 41 LEU CD1 C 55.063 -4.268 -3.751 1.00 . A A . 41 LEU CD1 1 1
20 14773 1 1 41 LEU CD2 C 56.458 -5.341 -1.962 1.00 . A A . 41 LEU CD2 1 1
20 14774 1 1 41 LEU CG C 55.843 -4.030 -2.461 1.00 . A A . 41 LEU CG 1 1
20 14775 1 1 41 LEU H H 56.084 -1.354 -0.918 1.00 . A A . 41 LEU H 1 1
20 14776 1 1 41 LEU HA H 57.801 -3.581 -0.833 1.00 . A A . 41 LEU HA 1 1
20 14777 1 1 41 LEU HB2 H 56.433 -2.046 -3.008 1.00 . A A . 41 LEU HB2 1 1
20 14778 1 1 41 LEU HB3 H 57.606 -3.285 -3.437 1.00 . A A . 41 LEU HB3 1 1
20 14779 1 1 41 LEU HD11 H 55.755 -4.433 -4.563 1.00 . A A . 41 LEU HD11 1 1
20 14780 1 1 41 LEU HD12 H 54.432 -5.136 -3.631 1.00 . A A . 41 LEU HD12 1 1
20 14781 1 1 41 LEU HD13 H 54.452 -3.404 -3.963 1.00 . A A . 41 LEU HD13 1 1
20 14782 1 1 41 LEU HD21 H 57.532 -5.304 -2.061 1.00 . A A . 41 LEU HD21 1 1
20 14783 1 1 41 LEU HD22 H 56.196 -5.488 -0.924 1.00 . A A . 41 LEU HD22 1 1
20 14784 1 1 41 LEU HD23 H 56.071 -6.161 -2.549 1.00 . A A . 41 LEU HD23 1 1
20 14785 1 1 41 LEU HG H 55.153 -3.671 -1.711 1.00 . A A . 41 LEU HG 1 1
20 14786 1 1 41 LEU N N 56.926 -1.717 -0.572 1.00 . A A . 41 LEU N 1 1
20 14787 1 1 41 LEU O O 60.058 -2.804 -1.676 1.00 . A A . 41 LEU O 1 1
20 14788 1 1 42 PHE C C 61.317 -0.211 -1.194 1.00 . A A . 42 PHE C 1 1
20 14789 1 1 42 PHE CA C 60.333 -0.118 -2.355 1.00 . A A . 42 PHE CA 1 1
20 14790 1 1 42 PHE CB C 60.043 1.344 -2.673 1.00 . A A . 42 PHE CB 1 1
20 14791 1 1 42 PHE CD1 C 61.785 1.985 -4.354 1.00 . A A . 42 PHE CD1 1 1
20 14792 1 1 42 PHE CD2 C 61.905 2.938 -2.156 1.00 . A A . 42 PHE CD2 1 1
20 14793 1 1 42 PHE CE1 C 62.920 2.687 -4.721 1.00 . A A . 42 PHE CE1 1 1
20 14794 1 1 42 PHE CE2 C 63.041 3.640 -2.522 1.00 . A A . 42 PHE CE2 1 1
20 14795 1 1 42 PHE CG C 61.277 2.111 -3.073 1.00 . A A . 42 PHE CG 1 1
20 14796 1 1 42 PHE CZ C 63.549 3.515 -3.804 1.00 . A A . 42 PHE CZ 1 1
20 14797 1 1 42 PHE H H 58.251 -0.292 -2.032 1.00 . A A . 42 PHE H 1 1
20 14798 1 1 42 PHE HA H 60.768 -0.582 -3.224 1.00 . A A . 42 PHE HA 1 1
20 14799 1 1 42 PHE HB2 H 59.335 1.391 -3.486 1.00 . A A . 42 PHE HB2 1 1
20 14800 1 1 42 PHE HB3 H 59.609 1.812 -1.801 1.00 . A A . 42 PHE HB3 1 1
20 14801 1 1 42 PHE HD1 H 61.295 1.341 -5.067 1.00 . A A . 42 PHE HD1 1 1
20 14802 1 1 42 PHE HD2 H 61.509 3.036 -1.156 1.00 . A A . 42 PHE HD2 1 1
20 14803 1 1 42 PHE HE1 H 63.315 2.590 -5.721 1.00 . A A . 42 PHE HE1 1 1
20 14804 1 1 42 PHE HE2 H 63.531 4.285 -1.808 1.00 . A A . 42 PHE HE2 1 1
20 14805 1 1 42 PHE HZ H 64.435 4.062 -4.090 1.00 . A A . 42 PHE HZ 1 1
20 14806 1 1 42 PHE N N 59.088 -0.801 -2.025 1.00 . A A . 42 PHE N 1 1
20 14807 1 1 42 PHE O O 62.483 -0.559 -1.381 1.00 . A A . 42 PHE O 1 1
20 14808 1 1 43 LYS C C 62.278 -1.288 1.439 1.00 . A A . 43 LYS C 1 1
20 14809 1 1 43 LYS CA C 61.660 0.088 1.204 1.00 . A A . 43 LYS CA 1 1
20 14810 1 1 43 LYS CB C 60.800 0.486 2.388 1.00 . A A . 43 LYS CB 1 1
20 14811 1 1 43 LYS CD C 61.065 2.817 3.368 1.00 . A A . 43 LYS CD 1 1
20 14812 1 1 43 LYS CE C 60.848 4.323 3.159 1.00 . A A . 43 LYS CE 1 1
20 14813 1 1 43 LYS CG C 60.418 1.958 2.266 1.00 . A A . 43 LYS CG 1 1
20 14814 1 1 43 LYS H H 59.901 0.393 0.073 1.00 . A A . 43 LYS H 1 1
20 14815 1 1 43 LYS HA H 62.446 0.822 1.102 1.00 . A A . 43 LYS HA 1 1
20 14816 1 1 43 LYS HB2 H 59.901 -0.118 2.392 1.00 . A A . 43 LYS HB2 1 1
20 14817 1 1 43 LYS HB3 H 61.347 0.323 3.304 1.00 . A A . 43 LYS HB3 1 1
20 14818 1 1 43 LYS HD2 H 60.635 2.544 4.320 1.00 . A A . 43 LYS HD2 1 1
20 14819 1 1 43 LYS HD3 H 62.127 2.621 3.390 1.00 . A A . 43 LYS HD3 1 1
20 14820 1 1 43 LYS HE2 H 60.119 4.678 3.876 1.00 . A A . 43 LYS HE2 1 1
20 14821 1 1 43 LYS HE3 H 61.788 4.835 3.332 1.00 . A A . 43 LYS HE3 1 1
20 14822 1 1 43 LYS HG2 H 60.737 2.313 1.292 1.00 . A A . 43 LYS HG2 1 1
20 14823 1 1 43 LYS HG3 H 59.352 2.040 2.332 1.00 . A A . 43 LYS HG3 1 1
20 14824 1 1 43 LYS HZ1 H 59.483 4.120 1.596 1.00 . A A . 43 LYS HZ1 1 1
20 14825 1 1 43 LYS HZ2 H 60.192 5.660 1.701 1.00 . A A . 43 LYS HZ2 1 1
20 14826 1 1 43 LYS HZ3 H 61.085 4.351 1.088 1.00 . A A . 43 LYS HZ3 1 1
20 14827 1 1 43 LYS N N 60.838 0.115 0.000 1.00 . A A . 43 LYS N 1 1
20 14828 1 1 43 LYS NZ N 60.365 4.637 1.782 1.00 . A A . 43 LYS NZ 1 1
20 14829 1 1 43 LYS O O 63.244 -1.419 2.190 1.00 . A A . 43 LYS O 1 1
20 14830 1 1 44 LYS C C 63.233 -4.007 -0.128 1.00 . A A . 44 LYS C 1 1
20 14831 1 1 44 LYS CA C 62.221 -3.678 0.962 1.00 . A A . 44 LYS CA 1 1
20 14832 1 1 44 LYS CB C 61.057 -4.668 0.915 1.00 . A A . 44 LYS CB 1 1
20 14833 1 1 44 LYS CD C 61.803 -6.840 -0.169 1.00 . A A . 44 LYS CD 1 1
20 14834 1 1 44 LYS CE C 60.574 -6.809 -1.088 1.00 . A A . 44 LYS CE 1 1
20 14835 1 1 44 LYS CG C 61.515 -6.108 1.166 1.00 . A A . 44 LYS CG 1 1
20 14836 1 1 44 LYS H H 60.946 -2.153 0.222 1.00 . A A . 44 LYS H 1 1
20 14837 1 1 44 LYS HA H 62.707 -3.753 1.921 1.00 . A A . 44 LYS HA 1 1
20 14838 1 1 44 LYS HB2 H 60.339 -4.391 1.665 1.00 . A A . 44 LYS HB2 1 1
20 14839 1 1 44 LYS HB3 H 60.588 -4.613 -0.053 1.00 . A A . 44 LYS HB3 1 1
20 14840 1 1 44 LYS HD2 H 62.620 -6.342 -0.668 1.00 . A A . 44 LYS HD2 1 1
20 14841 1 1 44 LYS HD3 H 62.079 -7.883 0.014 1.00 . A A . 44 LYS HD3 1 1
20 14842 1 1 44 LYS HE2 H 60.489 -5.828 -1.531 1.00 . A A . 44 LYS HE2 1 1
20 14843 1 1 44 LYS HE3 H 60.693 -7.542 -1.875 1.00 . A A . 44 LYS HE3 1 1
20 14844 1 1 44 LYS HG2 H 62.410 -6.087 1.785 1.00 . A A . 44 LYS HG2 1 1
20 14845 1 1 44 LYS HG3 H 60.727 -6.629 1.699 1.00 . A A . 44 LYS HG3 1 1
20 14846 1 1 44 LYS HZ1 H 59.472 -7.950 0.261 1.00 . A A . 44 LYS HZ1 1 1
20 14847 1 1 44 LYS HZ2 H 59.089 -6.296 0.279 1.00 . A A . 44 LYS HZ2 1 1
20 14848 1 1 44 LYS HZ3 H 58.546 -7.276 -0.994 1.00 . A A . 44 LYS HZ3 1 1
20 14849 1 1 44 LYS N N 61.718 -2.315 0.804 1.00 . A A . 44 LYS N 1 1
20 14850 1 1 44 LYS NZ N 59.326 -7.105 -0.328 1.00 . A A . 44 LYS NZ 1 1
20 14851 1 1 44 LYS O O 64.344 -4.456 0.157 1.00 . A A . 44 LYS O 1 1
20 14852 1 1 45 PHE C C 64.923 -3.135 -2.486 1.00 . A A . 45 PHE C 1 1
20 14853 1 1 45 PHE CA C 63.710 -4.051 -2.514 1.00 . A A . 45 PHE CA 1 1
20 14854 1 1 45 PHE CB C 62.941 -3.828 -3.811 1.00 . A A . 45 PHE CB 1 1
20 14855 1 1 45 PHE CD1 C 63.011 -6.065 -4.986 1.00 . A A . 45 PHE CD1 1 1
20 14856 1 1 45 PHE CD2 C 60.895 -5.283 -4.146 1.00 . A A . 45 PHE CD2 1 1
20 14857 1 1 45 PHE CE1 C 62.396 -7.213 -5.456 1.00 . A A . 45 PHE CE1 1 1
20 14858 1 1 45 PHE CE2 C 60.289 -6.435 -4.620 1.00 . A A . 45 PHE CE2 1 1
20 14859 1 1 45 PHE CG C 62.263 -5.089 -4.328 1.00 . A A . 45 PHE CG 1 1
20 14860 1 1 45 PHE CZ C 61.038 -7.398 -5.273 1.00 . A A . 45 PHE CZ 1 1
20 14861 1 1 45 PHE H H 61.947 -3.423 -1.537 1.00 . A A . 45 PHE H 1 1
20 14862 1 1 45 PHE HA H 64.048 -5.074 -2.473 1.00 . A A . 45 PHE HA 1 1
20 14863 1 1 45 PHE HB2 H 62.195 -3.068 -3.648 1.00 . A A . 45 PHE HB2 1 1
20 14864 1 1 45 PHE HB3 H 63.632 -3.477 -4.558 1.00 . A A . 45 PHE HB3 1 1
20 14865 1 1 45 PHE HD1 H 64.074 -5.930 -5.138 1.00 . A A . 45 PHE HD1 1 1
20 14866 1 1 45 PHE HD2 H 60.300 -4.540 -3.639 1.00 . A A . 45 PHE HD2 1 1
20 14867 1 1 45 PHE HE1 H 62.979 -7.967 -5.966 1.00 . A A . 45 PHE HE1 1 1
20 14868 1 1 45 PHE HE2 H 59.229 -6.582 -4.478 1.00 . A A . 45 PHE HE2 1 1
20 14869 1 1 45 PHE HZ H 60.561 -8.296 -5.640 1.00 . A A . 45 PHE HZ 1 1
20 14870 1 1 45 PHE N N 62.843 -3.782 -1.376 1.00 . A A . 45 PHE N 1 1
20 14871 1 1 45 PHE O O 65.991 -3.486 -2.989 1.00 . A A . 45 PHE O 1 1
20 14872 1 1 46 THR C C 66.637 -1.134 -0.552 1.00 . A A . 46 THR C 1 1
20 14873 1 1 46 THR CA C 65.821 -0.975 -1.834 1.00 . A A . 46 THR CA 1 1
20 14874 1 1 46 THR CB C 65.217 0.419 -1.904 1.00 . A A . 46 THR CB 1 1
20 14875 1 1 46 THR CG2 C 64.326 0.557 -3.135 1.00 . A A . 46 THR CG2 1 1
20 14876 1 1 46 THR H H 63.876 -1.725 -1.540 1.00 . A A . 46 THR H 1 1
20 14877 1 1 46 THR HA H 66.475 -1.109 -2.681 1.00 . A A . 46 THR HA 1 1
20 14878 1 1 46 THR HB H 66.014 1.132 -1.977 1.00 . A A . 46 THR HB 1 1
20 14879 1 1 46 THR HG1 H 63.886 -0.054 -0.543 1.00 . A A . 46 THR HG1 1 1
20 14880 1 1 46 THR HG21 H 64.280 -0.391 -3.656 1.00 . A A . 46 THR HG21 1 1
20 14881 1 1 46 THR HG22 H 63.333 0.848 -2.827 1.00 . A A . 46 THR HG22 1 1
20 14882 1 1 46 THR HG23 H 64.736 1.310 -3.791 1.00 . A A . 46 THR HG23 1 1
20 14883 1 1 46 THR N N 64.751 -1.952 -1.912 1.00 . A A . 46 THR N 1 1
20 14884 1 1 46 THR O O 67.635 -0.438 -0.360 1.00 . A A . 46 THR O 1 1
20 14885 1 1 46 THR OG1 O 64.469 0.686 -0.728 1.00 . A A . 46 THR OG1 1 1
20 14886 1 1 47 SER C C 67.956 -3.394 1.403 1.00 . A A . 47 SER C 1 1
20 14887 1 1 47 SER CA C 66.933 -2.277 1.575 1.00 . A A . 47 SER CA 1 1
20 14888 1 1 47 SER CB C 65.946 -2.635 2.683 1.00 . A A . 47 SER CB 1 1
20 14889 1 1 47 SER H H 65.422 -2.576 0.125 1.00 . A A . 47 SER H 1 1
20 14890 1 1 47 SER HA H 67.450 -1.370 1.851 1.00 . A A . 47 SER HA 1 1
20 14891 1 1 47 SER HB2 H 64.970 -2.792 2.253 1.00 . A A . 47 SER HB2 1 1
20 14892 1 1 47 SER HB3 H 66.273 -3.545 3.168 1.00 . A A . 47 SER HB3 1 1
20 14893 1 1 47 SER HG H 66.166 -1.897 4.487 1.00 . A A . 47 SER HG 1 1
20 14894 1 1 47 SER N N 66.221 -2.046 0.324 1.00 . A A . 47 SER N 1 1
20 14895 1 1 47 SER O O 69.117 -3.248 1.785 1.00 . A A . 47 SER O 1 1
20 14896 1 1 47 SER OG O 65.867 -1.581 3.632 1.00 . A A . 47 SER OG 1 1
20 14897 1 1 48 LYS C C 69.646 -5.234 -0.119 1.00 . A A . 48 LYS C 1 1
20 14898 1 1 48 LYS CA C 68.388 -5.653 0.599 1.00 . A A . 48 LYS CA 1 1
20 14899 1 1 48 LYS CB C 67.675 -6.700 -0.251 1.00 . A A . 48 LYS CB 1 1
20 14900 1 1 48 LYS CD C 68.627 -6.479 -2.579 1.00 . A A . 48 LYS CD 1 1
20 14901 1 1 48 LYS CE C 68.231 -7.290 -3.810 1.00 . A A . 48 LYS CE 1 1
20 14902 1 1 48 LYS CG C 67.422 -6.215 -1.680 1.00 . A A . 48 LYS CG 1 1
20 14903 1 1 48 LYS H H 66.584 -4.563 0.545 1.00 . A A . 48 LYS H 1 1
20 14904 1 1 48 LYS HA H 68.645 -6.088 1.547 1.00 . A A . 48 LYS HA 1 1
20 14905 1 1 48 LYS HB2 H 68.275 -7.597 -0.285 1.00 . A A . 48 LYS HB2 1 1
20 14906 1 1 48 LYS HB3 H 66.739 -6.919 0.197 1.00 . A A . 48 LYS HB3 1 1
20 14907 1 1 48 LYS HD2 H 69.043 -5.536 -2.899 1.00 . A A . 48 LYS HD2 1 1
20 14908 1 1 48 LYS HD3 H 69.371 -7.026 -2.019 1.00 . A A . 48 LYS HD3 1 1
20 14909 1 1 48 LYS HE2 H 69.108 -7.459 -4.417 1.00 . A A . 48 LYS HE2 1 1
20 14910 1 1 48 LYS HE3 H 67.831 -8.241 -3.490 1.00 . A A . 48 LYS HE3 1 1
20 14911 1 1 48 LYS HG2 H 66.566 -6.738 -2.082 1.00 . A A . 48 LYS HG2 1 1
20 14912 1 1 48 LYS HG3 H 67.214 -5.157 -1.665 1.00 . A A . 48 LYS HG3 1 1
20 14913 1 1 48 LYS HZ1 H 66.447 -6.234 -4.003 1.00 . A A . 48 LYS HZ1 1 1
20 14914 1 1 48 LYS HZ2 H 67.649 -5.766 -5.103 1.00 . A A . 48 LYS HZ2 1 1
20 14915 1 1 48 LYS HZ3 H 66.813 -7.226 -5.333 1.00 . A A . 48 LYS HZ3 1 1
20 14916 1 1 48 LYS N N 67.518 -4.508 0.825 1.00 . A A . 48 LYS N 1 1
20 14917 1 1 48 LYS NZ N 67.208 -6.575 -4.624 1.00 . A A . 48 LYS NZ 1 1
20 14918 1 1 48 LYS O O 70.726 -5.776 0.115 1.00 . A A . 48 LYS O 1 1
20 14919 1 1 49 ALA C C 71.791 -3.484 -0.983 1.00 . A A . 49 ALA C 1 1
20 14920 1 1 49 ALA CA C 70.583 -3.842 -1.842 1.00 . A A . 49 ALA CA 1 1
20 14921 1 1 49 ALA CB C 70.156 -2.641 -2.682 1.00 . A A . 49 ALA CB 1 1
20 14922 1 1 49 ALA H H 68.595 -3.940 -1.201 1.00 . A A . 49 ALA H 1 1
20 14923 1 1 49 ALA HA H 70.837 -4.651 -2.497 1.00 . A A . 49 ALA HA 1 1
20 14924 1 1 49 ALA HB1 H 69.205 -2.851 -3.148 1.00 . A A . 49 ALA HB1 1 1
20 14925 1 1 49 ALA HB2 H 70.063 -1.774 -2.044 1.00 . A A . 49 ALA HB2 1 1
20 14926 1 1 49 ALA HB3 H 70.900 -2.454 -3.442 1.00 . A A . 49 ALA HB3 1 1
20 14927 1 1 49 ALA N N 69.485 -4.300 -1.037 1.00 . A A . 49 ALA N 1 1
20 14928 1 1 49 ALA O O 71.666 -3.270 0.223 1.00 . A A . 49 ALA O 1 1
20 14929 1 1 50 SER C C 74.044 -1.760 -0.181 1.00 . A A . 50 SER C 1 1
20 14930 1 1 50 SER CA C 74.194 -3.089 -0.912 1.00 . A A . 50 SER CA 1 1
20 14931 1 1 50 SER CB C 75.349 -3.010 -1.903 1.00 . A A . 50 SER CB 1 1
20 14932 1 1 50 SER H H 72.991 -3.602 -2.576 1.00 . A A . 50 SER H 1 1
20 14933 1 1 50 SER HA H 74.404 -3.864 -0.190 1.00 . A A . 50 SER HA 1 1
20 14934 1 1 50 SER HB2 H 75.155 -3.672 -2.730 1.00 . A A . 50 SER HB2 1 1
20 14935 1 1 50 SER HB3 H 75.430 -1.995 -2.272 1.00 . A A . 50 SER HB3 1 1
20 14936 1 1 50 SER HG H 76.869 -2.690 -0.704 1.00 . A A . 50 SER HG 1 1
20 14937 1 1 50 SER N N 72.959 -3.421 -1.613 1.00 . A A . 50 SER N 1 1
20 14938 1 1 50 SER O O 74.996 -1.356 0.520 1.00 . A A . 50 SER O 1 1
20 14939 1 1 50 SER OXT O 72.976 -1.127 -0.312 1.00 . A A . 50 SER OXT 1 1
20 14940 1 1 50 SER OG O 76.565 -3.397 -1.277 1.00 . A A . 50 SER OG 1 1
21 14941 1 1 1 ALA C C 43.206 16.898 25.199 1.00 . A A . 1 ALA C 1 1
21 14942 1 1 1 ALA CA C 43.197 17.857 24.010 1.00 . A A . 1 ALA CA 1 1
21 14943 1 1 1 ALA CB C 44.638 18.228 23.645 1.00 . A A . 1 ALA CB 1 1
21 14944 1 1 1 ALA H1 H 41.489 18.795 24.749 1.00 . A A . 1 ALA H1 1 1
21 14945 1 1 1 ALA H2 H 42.924 19.670 25.001 1.00 . A A . 1 ALA H2 1 1
21 14946 1 1 1 ALA H3 H 42.227 19.615 23.456 1.00 . A A . 1 ALA H3 1 1
21 14947 1 1 1 ALA HA H 42.736 17.354 23.169 1.00 . A A . 1 ALA HA 1 1
21 14948 1 1 1 ALA HB1 H 45.095 18.745 24.477 1.00 . A A . 1 ALA HB1 1 1
21 14949 1 1 1 ALA HB2 H 45.200 17.331 23.427 1.00 . A A . 1 ALA HB2 1 1
21 14950 1 1 1 ALA HB3 H 44.637 18.874 22.777 1.00 . A A . 1 ALA HB3 1 1
21 14951 1 1 1 ALA N N 42.400 19.076 24.328 1.00 . A A . 1 ALA N 1 1
21 14952 1 1 1 ALA O O 43.536 15.722 25.051 1.00 . A A . 1 ALA O 1 1
21 14953 1 1 2 GLU C C 42.174 15.229 27.320 1.00 . A A . 2 GLU C 1 1
21 14954 1 1 2 GLU CA C 42.815 16.587 27.594 1.00 . A A . 2 GLU CA 1 1
21 14955 1 1 2 GLU CB C 42.035 17.314 28.685 1.00 . A A . 2 GLU CB 1 1
21 14956 1 1 2 GLU CD C 42.159 19.784 29.058 1.00 . A A . 2 GLU CD 1 1
21 14957 1 1 2 GLU CG C 42.854 18.449 29.290 1.00 . A A . 2 GLU CG 1 1
21 14958 1 1 2 GLU H H 42.595 18.346 26.440 1.00 . A A . 2 GLU H 1 1
21 14959 1 1 2 GLU HA H 43.827 16.436 27.933 1.00 . A A . 2 GLU HA 1 1
21 14960 1 1 2 GLU HB2 H 41.129 17.720 28.259 1.00 . A A . 2 GLU HB2 1 1
21 14961 1 1 2 GLU HB3 H 41.779 16.610 29.463 1.00 . A A . 2 GLU HB3 1 1
21 14962 1 1 2 GLU HG2 H 42.962 18.285 30.352 1.00 . A A . 2 GLU HG2 1 1
21 14963 1 1 2 GLU HG3 H 43.830 18.472 28.827 1.00 . A A . 2 GLU HG3 1 1
21 14964 1 1 2 GLU N N 42.845 17.403 26.380 1.00 . A A . 2 GLU N 1 1
21 14965 1 1 2 GLU O O 40.959 15.127 27.157 1.00 . A A . 2 GLU O 1 1
21 14966 1 1 2 GLU OE1 O 41.419 19.904 28.059 1.00 . A A . 2 GLU OE1 1 1
21 14967 1 1 2 GLU OE2 O 42.356 20.708 29.874 1.00 . A A . 2 GLU OE2 1 1
21 14968 1 1 3 GLY C C 43.617 11.818 27.277 1.00 . A A . 3 GLY C 1 1
21 14969 1 1 3 GLY CA C 42.518 12.840 27.021 1.00 . A A . 3 GLY CA 1 1
21 14970 1 1 3 GLY H H 43.956 14.334 27.412 1.00 . A A . 3 GLY H 1 1
21 14971 1 1 3 GLY HA2 H 41.689 12.640 27.677 1.00 . A A . 3 GLY HA2 1 1
21 14972 1 1 3 GLY HA3 H 42.193 12.765 25.994 1.00 . A A . 3 GLY HA3 1 1
21 14973 1 1 3 GLY N N 43.001 14.190 27.272 1.00 . A A . 3 GLY N 1 1
21 14974 1 1 3 GLY O O 44.645 11.814 26.600 1.00 . A A . 3 GLY O 1 1
21 14975 1 1 4 ASP C C 43.755 8.539 28.435 1.00 . A A . 4 ASP C 1 1
21 14976 1 1 4 ASP CA C 44.363 9.924 28.614 1.00 . A A . 4 ASP CA 1 1
21 14977 1 1 4 ASP CB C 44.818 10.110 30.059 1.00 . A A . 4 ASP CB 1 1
21 14978 1 1 4 ASP CG C 45.820 9.029 30.442 1.00 . A A . 4 ASP CG 1 1
21 14979 1 1 4 ASP H H 42.554 11.012 28.764 1.00 . A A . 4 ASP H 1 1
21 14980 1 1 4 ASP HA H 45.221 10.016 27.963 1.00 . A A . 4 ASP HA 1 1
21 14981 1 1 4 ASP HB2 H 45.282 11.080 30.164 1.00 . A A . 4 ASP HB2 1 1
21 14982 1 1 4 ASP HB3 H 43.959 10.048 30.712 1.00 . A A . 4 ASP HB3 1 1
21 14983 1 1 4 ASP N N 43.393 10.954 28.262 1.00 . A A . 4 ASP N 1 1
21 14984 1 1 4 ASP O O 43.586 7.797 29.402 1.00 . A A . 4 ASP O 1 1
21 14985 1 1 4 ASP OD1 O 46.481 8.481 29.537 1.00 . A A . 4 ASP OD1 1 1
21 14986 1 1 4 ASP OD2 O 45.942 8.732 31.650 1.00 . A A . 4 ASP OD2 1 1
21 14987 1 1 5 ASP C C 42.661 6.743 25.379 1.00 . A A . 5 ASP C 1 1
21 14988 1 1 5 ASP CA C 42.843 6.898 26.885 1.00 . A A . 5 ASP CA 1 1
21 14989 1 1 5 ASP CB C 41.500 6.748 27.596 1.00 . A A . 5 ASP CB 1 1
21 14990 1 1 5 ASP CG C 41.109 5.279 27.681 1.00 . A A . 5 ASP CG 1 1
21 14991 1 1 5 ASP H H 43.592 8.829 26.467 1.00 . A A . 5 ASP H 1 1
21 14992 1 1 5 ASP HA H 43.511 6.130 27.237 1.00 . A A . 5 ASP HA 1 1
21 14993 1 1 5 ASP HB2 H 41.578 7.154 28.593 1.00 . A A . 5 ASP HB2 1 1
21 14994 1 1 5 ASP HB3 H 40.743 7.287 27.046 1.00 . A A . 5 ASP HB3 1 1
21 14995 1 1 5 ASP N N 43.429 8.195 27.194 1.00 . A A . 5 ASP N 1 1
21 14996 1 1 5 ASP O O 42.322 7.699 24.684 1.00 . A A . 5 ASP O 1 1
21 14997 1 1 5 ASP OD1 O 41.883 4.489 28.262 1.00 . A A . 5 ASP OD1 1 1
21 14998 1 1 5 ASP OD2 O 40.029 4.919 27.167 1.00 . A A . 5 ASP OD2 1 1
21 14999 1 1 6 PRO C C 41.326 4.905 23.013 1.00 . A A . 6 PRO C 1 1
21 15000 1 1 6 PRO CA C 42.761 5.235 23.421 1.00 . A A . 6 PRO CA 1 1
21 15001 1 1 6 PRO CB C 43.660 4.025 23.220 1.00 . A A . 6 PRO CB 1 1
21 15002 1 1 6 PRO CD C 43.306 4.332 25.610 1.00 . A A . 6 PRO CD 1 1
21 15003 1 1 6 PRO CG C 43.743 3.343 24.551 1.00 . A A . 6 PRO CG 1 1
21 15004 1 1 6 PRO HA H 43.131 6.050 22.821 1.00 . A A . 6 PRO HA 1 1
21 15005 1 1 6 PRO HB2 H 43.223 3.373 22.477 1.00 . A A . 6 PRO HB2 1 1
21 15006 1 1 6 PRO HB3 H 44.638 4.347 22.899 1.00 . A A . 6 PRO HB3 1 1
21 15007 1 1 6 PRO HD2 H 42.476 3.935 26.175 1.00 . A A . 6 PRO HD2 1 1
21 15008 1 1 6 PRO HD3 H 44.130 4.565 26.267 1.00 . A A . 6 PRO HD3 1 1
21 15009 1 1 6 PRO HG2 H 43.088 2.482 24.557 1.00 . A A . 6 PRO HG2 1 1
21 15010 1 1 6 PRO HG3 H 44.759 3.036 24.740 1.00 . A A . 6 PRO HG3 1 1
21 15011 1 1 6 PRO N N 42.893 5.525 24.854 1.00 . A A . 6 PRO N 1 1
21 15012 1 1 6 PRO O O 41.090 4.373 21.929 1.00 . A A . 6 PRO O 1 1
21 15013 1 1 7 ALA C C 38.583 5.355 22.191 1.00 . A A . 7 ALA C 1 1
21 15014 1 1 7 ALA CA C 38.957 4.951 23.616 1.00 . A A . 7 ALA CA 1 1
21 15015 1 1 7 ALA CB C 38.085 5.705 24.615 1.00 . A A . 7 ALA CB 1 1
21 15016 1 1 7 ALA H H 40.620 5.637 24.733 1.00 . A A . 7 ALA H 1 1
21 15017 1 1 7 ALA HA H 38.779 3.892 23.734 1.00 . A A . 7 ALA HA 1 1
21 15018 1 1 7 ALA HB1 H 38.464 6.710 24.734 1.00 . A A . 7 ALA HB1 1 1
21 15019 1 1 7 ALA HB2 H 37.070 5.743 24.248 1.00 . A A . 7 ALA HB2 1 1
21 15020 1 1 7 ALA HB3 H 38.108 5.196 25.567 1.00 . A A . 7 ALA HB3 1 1
21 15021 1 1 7 ALA N N 40.370 5.219 23.885 1.00 . A A . 7 ALA N 1 1
21 15022 1 1 7 ALA O O 37.672 4.782 21.595 1.00 . A A . 7 ALA O 1 1
21 15023 1 1 8 LYS C C 38.959 5.657 19.322 1.00 . A A . 8 LYS C 1 1
21 15024 1 1 8 LYS CA C 39.039 6.824 20.299 1.00 . A A . 8 LYS CA 1 1
21 15025 1 1 8 LYS CB C 40.152 7.775 19.880 1.00 . A A . 8 LYS CB 1 1
21 15026 1 1 8 LYS CD C 42.647 8.008 19.427 1.00 . A A . 8 LYS CD 1 1
21 15027 1 1 8 LYS CE C 42.541 9.351 20.166 1.00 . A A . 8 LYS CE 1 1
21 15028 1 1 8 LYS CG C 41.494 7.045 19.764 1.00 . A A . 8 LYS CG 1 1
21 15029 1 1 8 LYS H H 40.006 6.762 22.171 1.00 . A A . 8 LYS H 1 1
21 15030 1 1 8 LYS HA H 38.101 7.357 20.287 1.00 . A A . 8 LYS HA 1 1
21 15031 1 1 8 LYS HB2 H 39.903 8.203 18.928 1.00 . A A . 8 LYS HB2 1 1
21 15032 1 1 8 LYS HB3 H 40.236 8.563 20.614 1.00 . A A . 8 LYS HB3 1 1
21 15033 1 1 8 LYS HD2 H 43.580 7.538 19.699 1.00 . A A . 8 LYS HD2 1 1
21 15034 1 1 8 LYS HD3 H 42.645 8.192 18.363 1.00 . A A . 8 LYS HD3 1 1
21 15035 1 1 8 LYS HE2 H 43.488 9.870 20.089 1.00 . A A . 8 LYS HE2 1 1
21 15036 1 1 8 LYS HE3 H 41.772 9.955 19.700 1.00 . A A . 8 LYS HE3 1 1
21 15037 1 1 8 LYS HG2 H 41.709 6.538 20.699 1.00 . A A . 8 LYS HG2 1 1
21 15038 1 1 8 LYS HG3 H 41.418 6.309 18.977 1.00 . A A . 8 LYS HG3 1 1
21 15039 1 1 8 LYS HZ1 H 42.142 8.147 21.820 1.00 . A A . 8 LYS HZ1 1 1
21 15040 1 1 8 LYS HZ2 H 42.963 9.582 22.193 1.00 . A A . 8 LYS HZ2 1 1
21 15041 1 1 8 LYS HZ3 H 41.306 9.625 21.822 1.00 . A A . 8 LYS HZ3 1 1
21 15042 1 1 8 LYS N N 39.292 6.344 21.650 1.00 . A A . 8 LYS N 1 1
21 15043 1 1 8 LYS NZ N 42.213 9.161 21.609 1.00 . A A . 8 LYS NZ 1 1
21 15044 1 1 8 LYS O O 38.230 5.712 18.332 1.00 . A A . 8 LYS O 1 1
21 15045 1 1 9 ALA C C 38.318 2.869 18.588 1.00 . A A . 9 ALA C 1 1
21 15046 1 1 9 ALA CA C 39.728 3.417 18.756 1.00 . A A . 9 ALA CA 1 1
21 15047 1 1 9 ALA CB C 40.631 2.348 19.366 1.00 . A A . 9 ALA CB 1 1
21 15048 1 1 9 ALA H H 40.272 4.620 20.413 1.00 . A A . 9 ALA H 1 1
21 15049 1 1 9 ALA HA H 40.116 3.691 17.787 1.00 . A A . 9 ALA HA 1 1
21 15050 1 1 9 ALA HB1 H 40.654 2.470 20.438 1.00 . A A . 9 ALA HB1 1 1
21 15051 1 1 9 ALA HB2 H 40.243 1.371 19.120 1.00 . A A . 9 ALA HB2 1 1
21 15052 1 1 9 ALA HB3 H 41.629 2.453 18.967 1.00 . A A . 9 ALA HB3 1 1
21 15053 1 1 9 ALA N N 39.713 4.602 19.608 1.00 . A A . 9 ALA N 1 1
21 15054 1 1 9 ALA O O 37.986 2.289 17.554 1.00 . A A . 9 ALA O 1 1
21 15055 1 1 10 ALA C C 35.251 3.507 18.731 1.00 . A A . 10 ALA C 1 1
21 15056 1 1 10 ALA CA C 36.111 2.581 19.581 1.00 . A A . 10 ALA CA 1 1
21 15057 1 1 10 ALA CB C 35.552 2.508 20.999 1.00 . A A . 10 ALA CB 1 1
21 15058 1 1 10 ALA H H 37.817 3.526 20.407 1.00 . A A . 10 ALA H 1 1
21 15059 1 1 10 ALA HA H 36.093 1.592 19.148 1.00 . A A . 10 ALA HA 1 1
21 15060 1 1 10 ALA HB1 H 36.368 2.436 21.703 1.00 . A A . 10 ALA HB1 1 1
21 15061 1 1 10 ALA HB2 H 34.977 3.399 21.203 1.00 . A A . 10 ALA HB2 1 1
21 15062 1 1 10 ALA HB3 H 34.918 1.639 21.090 1.00 . A A . 10 ALA HB3 1 1
21 15063 1 1 10 ALA N N 37.490 3.056 19.612 1.00 . A A . 10 ALA N 1 1
21 15064 1 1 10 ALA O O 34.487 3.053 17.880 1.00 . A A . 10 ALA O 1 1
21 15065 1 1 11 PHE C C 34.790 5.589 16.725 1.00 . A A . 11 PHE C 1 1
21 15066 1 1 11 PHE CA C 34.613 5.802 18.222 1.00 . A A . 11 PHE CA 1 1
21 15067 1 1 11 PHE CB C 35.069 7.207 18.606 1.00 . A A . 11 PHE CB 1 1
21 15068 1 1 11 PHE CD1 C 34.068 8.574 16.749 1.00 . A A . 11 PHE CD1 1 1
21 15069 1 1 11 PHE CD2 C 33.321 8.994 18.995 1.00 . A A . 11 PHE CD2 1 1
21 15070 1 1 11 PHE CE1 C 33.214 9.560 16.283 1.00 . A A . 11 PHE CE1 1 1
21 15071 1 1 11 PHE CE2 C 32.468 9.979 18.523 1.00 . A A . 11 PHE CE2 1 1
21 15072 1 1 11 PHE CG C 34.128 8.287 18.106 1.00 . A A . 11 PHE CG 1 1
21 15073 1 1 11 PHE CZ C 32.415 10.261 17.169 1.00 . A A . 11 PHE CZ 1 1
21 15074 1 1 11 PHE H H 36.006 5.108 19.660 1.00 . A A . 11 PHE H 1 1
21 15075 1 1 11 PHE HA H 33.569 5.693 18.470 1.00 . A A . 11 PHE HA 1 1
21 15076 1 1 11 PHE HB2 H 35.138 7.266 19.681 1.00 . A A . 11 PHE HB2 1 1
21 15077 1 1 11 PHE HB3 H 36.047 7.382 18.184 1.00 . A A . 11 PHE HB3 1 1
21 15078 1 1 11 PHE HD1 H 34.689 8.031 16.052 1.00 . A A . 11 PHE HD1 1 1
21 15079 1 1 11 PHE HD2 H 33.354 8.781 20.053 1.00 . A A . 11 PHE HD2 1 1
21 15080 1 1 11 PHE HE1 H 33.170 9.781 15.227 1.00 . A A . 11 PHE HE1 1 1
21 15081 1 1 11 PHE HE2 H 31.843 10.526 19.212 1.00 . A A . 11 PHE HE2 1 1
21 15082 1 1 11 PHE HZ H 31.749 11.029 16.804 1.00 . A A . 11 PHE HZ 1 1
21 15083 1 1 11 PHE N N 35.380 4.809 18.968 1.00 . A A . 11 PHE N 1 1
21 15084 1 1 11 PHE O O 33.827 5.649 15.961 1.00 . A A . 11 PHE O 1 1
21 15085 1 1 12 ASN C C 35.801 3.753 14.451 1.00 . A A . 12 ASN C 1 1
21 15086 1 1 12 ASN CA C 36.332 5.111 14.900 1.00 . A A . 12 ASN CA 1 1
21 15087 1 1 12 ASN CB C 37.839 5.183 14.671 1.00 . A A . 12 ASN CB 1 1
21 15088 1 1 12 ASN CG C 38.133 5.609 13.238 1.00 . A A . 12 ASN CG 1 1
21 15089 1 1 12 ASN H H 36.753 5.300 16.968 1.00 . A A . 12 ASN H 1 1
21 15090 1 1 12 ASN HA H 35.854 5.883 14.315 1.00 . A A . 12 ASN HA 1 1
21 15091 1 1 12 ASN HB2 H 38.269 5.902 15.352 1.00 . A A . 12 ASN HB2 1 1
21 15092 1 1 12 ASN HB3 H 38.274 4.211 14.850 1.00 . A A . 12 ASN HB3 1 1
21 15093 1 1 12 ASN HD21 H 39.646 6.742 13.855 1.00 . A A . 12 ASN HD21 1 1
21 15094 1 1 12 ASN HD22 H 39.359 6.738 12.151 1.00 . A A . 12 ASN HD22 1 1
21 15095 1 1 12 ASN N N 36.027 5.337 16.309 1.00 . A A . 12 ASN N 1 1
21 15096 1 1 12 ASN ND2 N 39.148 6.448 13.064 1.00 . A A . 12 ASN ND2 1 1
21 15097 1 1 12 ASN O O 35.547 3.537 13.267 1.00 . A A . 12 ASN O 1 1
21 15098 1 1 12 ASN OD1 O 37.454 5.185 12.302 1.00 . A A . 12 ASN OD1 1 1
21 15099 1 1 13 SER C C 33.623 1.542 14.898 1.00 . A A . 13 SER C 1 1
21 15100 1 1 13 SER CA C 35.129 1.501 15.103 1.00 . A A . 13 SER CA 1 1
21 15101 1 1 13 SER CB C 35.465 0.538 16.239 1.00 . A A . 13 SER CB 1 1
21 15102 1 1 13 SER H H 35.851 3.072 16.331 1.00 . A A . 13 SER H 1 1
21 15103 1 1 13 SER HA H 35.597 1.149 14.196 1.00 . A A . 13 SER HA 1 1
21 15104 1 1 13 SER HB2 H 36.267 0.951 16.832 1.00 . A A . 13 SER HB2 1 1
21 15105 1 1 13 SER HB3 H 34.589 0.408 16.859 1.00 . A A . 13 SER HB3 1 1
21 15106 1 1 13 SER HG H 35.783 -1.388 16.406 1.00 . A A . 13 SER HG 1 1
21 15107 1 1 13 SER N N 35.634 2.839 15.405 1.00 . A A . 13 SER N 1 1
21 15108 1 1 13 SER O O 33.068 0.753 14.133 1.00 . A A . 13 SER O 1 1
21 15109 1 1 13 SER OG O 35.866 -0.721 15.722 1.00 . A A . 13 SER OG 1 1
21 15110 1 1 14 LEU C C 31.149 3.198 14.129 1.00 . A A . 14 LEU C 1 1
21 15111 1 1 14 LEU CA C 31.517 2.611 15.484 1.00 . A A . 14 LEU CA 1 1
21 15112 1 1 14 LEU CB C 31.004 3.513 16.604 1.00 . A A . 14 LEU CB 1 1
21 15113 1 1 14 LEU CD1 C 28.723 2.486 17.042 1.00 . A A . 14 LEU CD1 1 1
21 15114 1 1 14 LEU CD2 C 29.021 4.969 17.268 1.00 . A A . 14 LEU CD2 1 1
21 15115 1 1 14 LEU CG C 29.477 3.712 16.509 1.00 . A A . 14 LEU CG 1 1
21 15116 1 1 14 LEU H H 33.464 3.066 16.182 1.00 . A A . 14 LEU H 1 1
21 15117 1 1 14 LEU HA H 31.067 1.638 15.582 1.00 . A A . 14 LEU HA 1 1
21 15118 1 1 14 LEU HB2 H 31.252 3.063 17.555 1.00 . A A . 14 LEU HB2 1 1
21 15119 1 1 14 LEU HB3 H 31.502 4.468 16.524 1.00 . A A . 14 LEU HB3 1 1
21 15120 1 1 14 LEU HD11 H 28.996 1.611 16.472 1.00 . A A . 14 LEU HD11 1 1
21 15121 1 1 14 LEU HD12 H 28.971 2.333 18.084 1.00 . A A . 14 LEU HD12 1 1
21 15122 1 1 14 LEU HD13 H 27.658 2.656 16.951 1.00 . A A . 14 LEU HD13 1 1
21 15123 1 1 14 LEU HD21 H 29.494 5.001 18.239 1.00 . A A . 14 LEU HD21 1 1
21 15124 1 1 14 LEU HD22 H 29.282 5.854 16.704 1.00 . A A . 14 LEU HD22 1 1
21 15125 1 1 14 LEU HD23 H 27.948 4.931 17.397 1.00 . A A . 14 LEU HD23 1 1
21 15126 1 1 14 LEU HG H 29.222 3.838 15.465 1.00 . A A . 14 LEU HG 1 1
21 15127 1 1 14 LEU N N 32.964 2.467 15.588 1.00 . A A . 14 LEU N 1 1
21 15128 1 1 14 LEU O O 30.169 2.787 13.506 1.00 . A A . 14 LEU O 1 1
21 15129 1 1 15 GLN C C 31.771 3.780 11.260 1.00 . A A . 15 GLN C 1 1
21 15130 1 1 15 GLN CA C 31.720 4.806 12.385 1.00 . A A . 15 GLN CA 1 1
21 15131 1 1 15 GLN CB C 32.783 5.874 12.159 1.00 . A A . 15 GLN CB 1 1
21 15132 1 1 15 GLN CD C 31.353 7.747 11.314 1.00 . A A . 15 GLN CD 1 1
21 15133 1 1 15 GLN CG C 32.450 6.753 10.956 1.00 . A A . 15 GLN CG 1 1
21 15134 1 1 15 GLN H H 32.713 4.435 14.216 1.00 . A A . 15 GLN H 1 1
21 15135 1 1 15 GLN HA H 30.746 5.274 12.394 1.00 . A A . 15 GLN HA 1 1
21 15136 1 1 15 GLN HB2 H 32.850 6.491 13.040 1.00 . A A . 15 GLN HB2 1 1
21 15137 1 1 15 GLN HB3 H 33.734 5.391 11.991 1.00 . A A . 15 GLN HB3 1 1
21 15138 1 1 15 GLN HE21 H 32.573 9.270 10.933 1.00 . A A . 15 GLN HE21 1 1
21 15139 1 1 15 GLN HE22 H 30.979 9.695 11.449 1.00 . A A . 15 GLN HE22 1 1
21 15140 1 1 15 GLN HG2 H 33.336 7.294 10.655 1.00 . A A . 15 GLN HG2 1 1
21 15141 1 1 15 GLN HG3 H 32.115 6.130 10.139 1.00 . A A . 15 GLN HG3 1 1
21 15142 1 1 15 GLN N N 31.947 4.158 13.673 1.00 . A A . 15 GLN N 1 1
21 15143 1 1 15 GLN NE2 N 31.667 9.033 11.224 1.00 . A A . 15 GLN NE2 1 1
21 15144 1 1 15 GLN O O 31.215 3.995 10.184 1.00 . A A . 15 GLN O 1 1
21 15145 1 1 15 GLN OE1 O 30.240 7.356 11.667 1.00 . A A . 15 GLN OE1 1 1
21 15146 1 1 16 ALA C C 31.298 0.763 10.424 1.00 . A A . 16 ALA C 1 1
21 15147 1 1 16 ALA CA C 32.578 1.595 10.529 1.00 . A A . 16 ALA CA 1 1
21 15148 1 1 16 ALA CB C 33.747 0.689 10.901 1.00 . A A . 16 ALA CB 1 1
21 15149 1 1 16 ALA H H 32.868 2.555 12.394 1.00 . A A . 16 ALA H 1 1
21 15150 1 1 16 ALA HA H 32.781 2.041 9.566 1.00 . A A . 16 ALA HA 1 1
21 15151 1 1 16 ALA HB1 H 33.584 0.280 11.886 1.00 . A A . 16 ALA HB1 1 1
21 15152 1 1 16 ALA HB2 H 33.820 -0.115 10.183 1.00 . A A . 16 ALA HB2 1 1
21 15153 1 1 16 ALA HB3 H 34.662 1.264 10.894 1.00 . A A . 16 ALA HB3 1 1
21 15154 1 1 16 ALA N N 32.445 2.662 11.517 1.00 . A A . 16 ALA N 1 1
21 15155 1 1 16 ALA O O 31.248 -0.206 9.667 1.00 . A A . 16 ALA O 1 1
21 15156 1 1 17 SER C C 28.037 1.043 10.141 1.00 . A A . 17 SER C 1 1
21 15157 1 1 17 SER CA C 28.995 0.410 11.146 1.00 . A A . 17 SER CA 1 1
21 15158 1 1 17 SER CB C 28.364 0.410 12.534 1.00 . A A . 17 SER CB 1 1
21 15159 1 1 17 SER H H 30.347 1.913 11.763 1.00 . A A . 17 SER H 1 1
21 15160 1 1 17 SER HA H 29.187 -0.612 10.851 1.00 . A A . 17 SER HA 1 1
21 15161 1 1 17 SER HB2 H 27.460 -0.172 12.515 1.00 . A A . 17 SER HB2 1 1
21 15162 1 1 17 SER HB3 H 29.058 -0.033 13.236 1.00 . A A . 17 SER HB3 1 1
21 15163 1 1 17 SER HG H 27.278 1.728 13.500 1.00 . A A . 17 SER HG 1 1
21 15164 1 1 17 SER N N 30.261 1.137 11.177 1.00 . A A . 17 SER N 1 1
21 15165 1 1 17 SER O O 26.818 0.966 10.297 1.00 . A A . 17 SER O 1 1
21 15166 1 1 17 SER OG O 28.052 1.738 12.932 1.00 . A A . 17 SER OG 1 1
21 15167 1 1 18 ALA C C 27.744 1.398 6.847 1.00 . A A . 18 ALA C 1 1
21 15168 1 1 18 ALA CA C 27.807 2.300 8.064 1.00 . A A . 18 ALA CA 1 1
21 15169 1 1 18 ALA CB C 28.424 3.638 7.683 1.00 . A A . 18 ALA CB 1 1
21 15170 1 1 18 ALA H H 29.563 1.674 9.033 1.00 . A A . 18 ALA H 1 1
21 15171 1 1 18 ALA HA H 26.806 2.464 8.434 1.00 . A A . 18 ALA HA 1 1
21 15172 1 1 18 ALA HB1 H 28.759 4.145 8.575 1.00 . A A . 18 ALA HB1 1 1
21 15173 1 1 18 ALA HB2 H 29.262 3.469 7.025 1.00 . A A . 18 ALA HB2 1 1
21 15174 1 1 18 ALA HB3 H 27.683 4.240 7.179 1.00 . A A . 18 ALA HB3 1 1
21 15175 1 1 18 ALA N N 28.596 1.660 9.106 1.00 . A A . 18 ALA N 1 1
21 15176 1 1 18 ALA O O 28.390 1.652 5.834 1.00 . A A . 18 ALA O 1 1
21 15177 1 1 19 THR C C 26.526 0.047 4.563 1.00 . A A . 19 THR C 1 1
21 15178 1 1 19 THR CA C 26.823 -0.641 5.888 1.00 . A A . 19 THR CA 1 1
21 15179 1 1 19 THR CB C 25.721 -1.637 6.230 1.00 . A A . 19 THR CB 1 1
21 15180 1 1 19 THR CG2 C 25.493 -2.627 5.085 1.00 . A A . 19 THR CG2 1 1
21 15181 1 1 19 THR H H 26.509 0.189 7.815 1.00 . A A . 19 THR H 1 1
21 15182 1 1 19 THR HA H 27.741 -1.170 5.788 1.00 . A A . 19 THR HA 1 1
21 15183 1 1 19 THR HB H 24.811 -1.090 6.396 1.00 . A A . 19 THR HB 1 1
21 15184 1 1 19 THR HG1 H 26.747 -2.976 7.230 1.00 . A A . 19 THR HG1 1 1
21 15185 1 1 19 THR HG21 H 25.404 -2.086 4.154 1.00 . A A . 19 THR HG21 1 1
21 15186 1 1 19 THR HG22 H 26.328 -3.309 5.029 1.00 . A A . 19 THR HG22 1 1
21 15187 1 1 19 THR HG23 H 24.585 -3.185 5.267 1.00 . A A . 19 THR HG23 1 1
21 15188 1 1 19 THR N N 26.975 0.332 6.968 1.00 . A A . 19 THR N 1 1
21 15189 1 1 19 THR O O 26.817 -0.492 3.495 1.00 . A A . 19 THR O 1 1
21 15190 1 1 19 THR OG1 O 26.054 -2.339 7.417 1.00 . A A . 19 THR OG1 1 1
21 15191 1 1 20 GLU C C 26.879 2.607 2.813 1.00 . A A . 20 GLU C 1 1
21 15192 1 1 20 GLU CA C 25.623 1.998 3.433 1.00 . A A . 20 GLU CA 1 1
21 15193 1 1 20 GLU CB C 24.629 3.108 3.786 1.00 . A A . 20 GLU CB 1 1
21 15194 1 1 20 GLU CD C 22.634 4.448 3.088 1.00 . A A . 20 GLU CD 1 1
21 15195 1 1 20 GLU CG C 23.492 3.232 2.765 1.00 . A A . 20 GLU CG 1 1
21 15196 1 1 20 GLU H H 25.750 1.610 5.512 1.00 . A A . 20 GLU H 1 1
21 15197 1 1 20 GLU HA H 25.181 1.330 2.722 1.00 . A A . 20 GLU HA 1 1
21 15198 1 1 20 GLU HB2 H 24.207 2.898 4.757 1.00 . A A . 20 GLU HB2 1 1
21 15199 1 1 20 GLU HB3 H 25.159 4.049 3.829 1.00 . A A . 20 GLU HB3 1 1
21 15200 1 1 20 GLU HG2 H 23.907 3.348 1.775 1.00 . A A . 20 GLU HG2 1 1
21 15201 1 1 20 GLU HG3 H 22.874 2.346 2.802 1.00 . A A . 20 GLU HG3 1 1
21 15202 1 1 20 GLU N N 25.954 1.236 4.633 1.00 . A A . 20 GLU N 1 1
21 15203 1 1 20 GLU O O 26.844 3.111 1.690 1.00 . A A . 20 GLU O 1 1
21 15204 1 1 20 GLU OE1 O 23.193 5.468 3.541 1.00 . A A . 20 GLU OE1 1 1
21 15205 1 1 20 GLU OE2 O 21.403 4.378 2.886 1.00 . A A . 20 GLU OE2 1 1
21 15206 1 1 21 TYR C C 30.330 2.054 2.956 1.00 . A A . 21 TYR C 1 1
21 15207 1 1 21 TYR CA C 29.246 3.126 3.083 1.00 . A A . 21 TYR CA 1 1
21 15208 1 1 21 TYR CB C 29.716 4.210 4.044 1.00 . A A . 21 TYR CB 1 1
21 15209 1 1 21 TYR CD1 C 29.461 6.382 2.811 1.00 . A A . 21 TYR CD1 1 1
21 15210 1 1 21 TYR CD2 C 27.949 5.906 4.611 1.00 . A A . 21 TYR CD2 1 1
21 15211 1 1 21 TYR CE1 C 28.826 7.596 2.602 1.00 . A A . 21 TYR CE1 1 1
21 15212 1 1 21 TYR CE2 C 27.317 7.119 4.399 1.00 . A A . 21 TYR CE2 1 1
21 15213 1 1 21 TYR CG C 29.024 5.535 3.816 1.00 . A A . 21 TYR CG 1 1
21 15214 1 1 21 TYR CZ C 27.758 7.959 3.397 1.00 . A A . 21 TYR CZ 1 1
21 15215 1 1 21 TYR H H 27.936 2.163 4.439 1.00 . A A . 21 TYR H 1 1
21 15216 1 1 21 TYR HA H 29.086 3.573 2.114 1.00 . A A . 21 TYR HA 1 1
21 15217 1 1 21 TYR HB2 H 29.521 3.888 5.055 1.00 . A A . 21 TYR HB2 1 1
21 15218 1 1 21 TYR HB3 H 30.781 4.345 3.920 1.00 . A A . 21 TYR HB3 1 1
21 15219 1 1 21 TYR HD1 H 30.296 6.099 2.189 1.00 . A A . 21 TYR HD1 1 1
21 15220 1 1 21 TYR HD2 H 27.602 5.249 5.395 1.00 . A A . 21 TYR HD2 1 1
21 15221 1 1 21 TYR HE1 H 29.166 8.255 1.818 1.00 . A A . 21 TYR HE1 1 1
21 15222 1 1 21 TYR HE2 H 26.481 7.408 5.017 1.00 . A A . 21 TYR HE2 1 1
21 15223 1 1 21 TYR HH H 27.379 9.779 3.883 1.00 . A A . 21 TYR HH 1 1
21 15224 1 1 21 TYR N N 27.980 2.568 3.552 1.00 . A A . 21 TYR N 1 1
21 15225 1 1 21 TYR O O 31.418 2.333 2.452 1.00 . A A . 21 TYR O 1 1
21 15226 1 1 21 TYR OH O 27.130 9.163 3.190 1.00 . A A . 21 TYR OH 1 1
21 15227 1 1 22 ILE C C 30.854 -0.985 2.005 1.00 . A A . 22 ILE C 1 1
21 15228 1 1 22 ILE CA C 31.022 -0.250 3.316 1.00 . A A . 22 ILE CA 1 1
21 15229 1 1 22 ILE CB C 30.852 -1.244 4.465 1.00 . A A . 22 ILE CB 1 1
21 15230 1 1 22 ILE CD1 C 31.153 -1.530 6.999 1.00 . A A . 22 ILE CD1 1 1
21 15231 1 1 22 ILE CG1 C 30.875 -0.541 5.861 1.00 . A A . 22 ILE CG1 1 1
21 15232 1 1 22 ILE CG2 C 31.905 -2.362 4.372 1.00 . A A . 22 ILE CG2 1 1
21 15233 1 1 22 ILE H H 29.167 0.653 3.788 1.00 . A A . 22 ILE H 1 1
21 15234 1 1 22 ILE HA H 32.015 0.174 3.339 1.00 . A A . 22 ILE HA 1 1
21 15235 1 1 22 ILE HB H 29.887 -1.705 4.318 1.00 . A A . 22 ILE HB 1 1
21 15236 1 1 22 ILE HD11 H 30.930 -2.534 6.668 1.00 . A A . 22 ILE HD11 1 1
21 15237 1 1 22 ILE HD12 H 32.193 -1.466 7.281 1.00 . A A . 22 ILE HD12 1 1
21 15238 1 1 22 ILE HD13 H 30.532 -1.283 7.848 1.00 . A A . 22 ILE HD13 1 1
21 15239 1 1 22 ILE HG12 H 31.646 0.225 5.881 1.00 . A A . 22 ILE HG12 1 1
21 15240 1 1 22 ILE HG13 H 29.911 -0.073 6.046 1.00 . A A . 22 ILE HG13 1 1
21 15241 1 1 22 ILE HG21 H 31.848 -2.832 3.398 1.00 . A A . 22 ILE HG21 1 1
21 15242 1 1 22 ILE HG22 H 32.892 -1.950 4.515 1.00 . A A . 22 ILE HG22 1 1
21 15243 1 1 22 ILE HG23 H 31.707 -3.100 5.138 1.00 . A A . 22 ILE HG23 1 1
21 15244 1 1 22 ILE N N 30.045 0.833 3.403 1.00 . A A . 22 ILE N 1 1
21 15245 1 1 22 ILE O O 30.263 -2.063 1.943 1.00 . A A . 22 ILE O 1 1
21 15246 1 1 23 GLY C C 31.981 -0.018 -1.368 1.00 . A A . 23 GLY C 1 1
21 15247 1 1 23 GLY CA C 31.324 -0.956 -0.371 1.00 . A A . 23 GLY CA 1 1
21 15248 1 1 23 GLY H H 31.841 0.463 1.103 1.00 . A A . 23 GLY H 1 1
21 15249 1 1 23 GLY HA2 H 31.836 -1.904 -0.381 1.00 . A A . 23 GLY HA2 1 1
21 15250 1 1 23 GLY HA3 H 30.298 -1.101 -0.638 1.00 . A A . 23 GLY HA3 1 1
21 15251 1 1 23 GLY N N 31.386 -0.388 0.964 1.00 . A A . 23 GLY N 1 1
21 15252 1 1 23 GLY O O 32.872 -0.412 -2.120 1.00 . A A . 23 GLY O 1 1
21 15253 1 1 24 TYR C C 33.260 2.921 -1.562 1.00 . A A . 24 TYR C 1 1
21 15254 1 1 24 TYR CA C 32.078 2.251 -2.244 1.00 . A A . 24 TYR CA 1 1
21 15255 1 1 24 TYR CB C 30.985 3.262 -2.579 1.00 . A A . 24 TYR CB 1 1
21 15256 1 1 24 TYR CD1 C 29.397 1.836 -3.897 1.00 . A A . 24 TYR CD1 1 1
21 15257 1 1 24 TYR CD2 C 28.649 2.702 -1.783 1.00 . A A . 24 TYR CD2 1 1
21 15258 1 1 24 TYR CE1 C 28.176 1.205 -4.067 1.00 . A A . 24 TYR CE1 1 1
21 15259 1 1 24 TYR CE2 C 27.432 2.067 -1.960 1.00 . A A . 24 TYR CE2 1 1
21 15260 1 1 24 TYR CG C 29.639 2.588 -2.757 1.00 . A A . 24 TYR CG 1 1
21 15261 1 1 24 TYR CZ C 27.201 1.324 -3.100 1.00 . A A . 24 TYR CZ 1 1
21 15262 1 1 24 TYR H H 30.831 1.477 -0.725 1.00 . A A . 24 TYR H 1 1
21 15263 1 1 24 TYR HA H 32.418 1.781 -3.155 1.00 . A A . 24 TYR HA 1 1
21 15264 1 1 24 TYR HB2 H 30.918 3.989 -1.786 1.00 . A A . 24 TYR HB2 1 1
21 15265 1 1 24 TYR HB3 H 31.249 3.768 -3.498 1.00 . A A . 24 TYR HB3 1 1
21 15266 1 1 24 TYR HD1 H 30.167 1.735 -4.652 1.00 . A A . 24 TYR HD1 1 1
21 15267 1 1 24 TYR HD2 H 28.824 3.278 -0.885 1.00 . A A . 24 TYR HD2 1 1
21 15268 1 1 24 TYR HE1 H 27.989 0.622 -4.955 1.00 . A A . 24 TYR HE1 1 1
21 15269 1 1 24 TYR HE2 H 26.665 2.152 -1.204 1.00 . A A . 24 TYR HE2 1 1
21 15270 1 1 24 TYR HH H 25.289 1.245 -2.911 1.00 . A A . 24 TYR HH 1 1
21 15271 1 1 24 TYR N N 31.539 1.230 -1.357 1.00 . A A . 24 TYR N 1 1
21 15272 1 1 24 TYR O O 34.261 3.249 -2.200 1.00 . A A . 24 TYR O 1 1
21 15273 1 1 24 TYR OH O 25.990 0.695 -3.271 1.00 . A A . 24 TYR OH 1 1
21 15274 1 1 25 ALA C C 35.139 2.535 1.052 1.00 . A A . 25 ALA C 1 1
21 15275 1 1 25 ALA CA C 34.215 3.649 0.559 1.00 . A A . 25 ALA CA 1 1
21 15276 1 1 25 ALA CB C 33.622 4.394 1.752 1.00 . A A . 25 ALA CB 1 1
21 15277 1 1 25 ALA H H 32.336 2.754 0.199 1.00 . A A . 25 ALA H 1 1
21 15278 1 1 25 ALA HA H 34.783 4.341 -0.046 1.00 . A A . 25 ALA HA 1 1
21 15279 1 1 25 ALA HB1 H 32.892 5.108 1.401 1.00 . A A . 25 ALA HB1 1 1
21 15280 1 1 25 ALA HB2 H 33.146 3.684 2.413 1.00 . A A . 25 ALA HB2 1 1
21 15281 1 1 25 ALA HB3 H 34.411 4.909 2.279 1.00 . A A . 25 ALA HB3 1 1
21 15282 1 1 25 ALA N N 33.149 3.074 -0.248 1.00 . A A . 25 ALA N 1 1
21 15283 1 1 25 ALA O O 36.207 2.797 1.605 1.00 . A A . 25 ALA O 1 1
21 15284 1 1 26 TRP C C 36.373 -0.332 0.136 1.00 . A A . 26 TRP C 1 1
21 15285 1 1 26 TRP CA C 35.456 0.119 1.263 1.00 . A A . 26 TRP CA 1 1
21 15286 1 1 26 TRP CB C 34.438 -0.943 1.631 1.00 . A A . 26 TRP CB 1 1
21 15287 1 1 26 TRP CD1 C 34.229 -3.197 0.582 1.00 . A A . 26 TRP CD1 1 1
21 15288 1 1 26 TRP CD2 C 36.066 -2.981 1.835 1.00 . A A . 26 TRP CD2 1 1
21 15289 1 1 26 TRP CE2 C 36.038 -4.279 1.331 1.00 . A A . 26 TRP CE2 1 1
21 15290 1 1 26 TRP CE3 C 37.134 -2.606 2.643 1.00 . A A . 26 TRP CE3 1 1
21 15291 1 1 26 TRP CG C 34.878 -2.324 1.363 1.00 . A A . 26 TRP CG 1 1
21 15292 1 1 26 TRP CH2 C 38.087 -4.810 2.414 1.00 . A A . 26 TRP CH2 1 1
21 15293 1 1 26 TRP CZ2 C 37.031 -5.202 1.608 1.00 . A A . 26 TRP CZ2 1 1
21 15294 1 1 26 TRP CZ3 C 38.140 -3.519 2.927 1.00 . A A . 26 TRP CZ3 1 1
21 15295 1 1 26 TRP H H 33.846 1.133 0.407 1.00 . A A . 26 TRP H 1 1
21 15296 1 1 26 TRP HA H 36.045 0.334 2.127 1.00 . A A . 26 TRP HA 1 1
21 15297 1 1 26 TRP HB2 H 34.190 -0.853 2.674 1.00 . A A . 26 TRP HB2 1 1
21 15298 1 1 26 TRP HB3 H 33.550 -0.766 1.058 1.00 . A A . 26 TRP HB3 1 1
21 15299 1 1 26 TRP HD1 H 33.312 -2.989 0.059 1.00 . A A . 26 TRP HD1 1 1
21 15300 1 1 26 TRP HE1 H 34.623 -5.152 0.117 1.00 . A A . 26 TRP HE1 1 1
21 15301 1 1 26 TRP HE3 H 37.186 -1.603 3.032 1.00 . A A . 26 TRP HE3 1 1
21 15302 1 1 26 TRP HH2 H 38.876 -5.510 2.644 1.00 . A A . 26 TRP HH2 1 1
21 15303 1 1 26 TRP HZ2 H 36.992 -6.206 1.211 1.00 . A A . 26 TRP HZ2 1 1
21 15304 1 1 26 TRP HZ3 H 38.968 -3.227 3.555 1.00 . A A . 26 TRP HZ3 1 1
21 15305 1 1 26 TRP N N 34.709 1.285 0.853 1.00 . A A . 26 TRP N 1 1
21 15306 1 1 26 TRP NE1 N 34.907 -4.368 0.585 1.00 . A A . 26 TRP NE1 1 1
21 15307 1 1 26 TRP O O 37.535 -0.676 0.362 1.00 . A A . 26 TRP O 1 1
21 15308 1 1 27 ALA C C 37.718 0.240 -2.521 1.00 . A A . 27 ALA C 1 1
21 15309 1 1 27 ALA CA C 36.602 -0.758 -2.234 1.00 . A A . 27 ALA CA 1 1
21 15310 1 1 27 ALA CB C 35.679 -0.889 -3.446 1.00 . A A . 27 ALA CB 1 1
21 15311 1 1 27 ALA H H 34.906 -0.061 -1.187 1.00 . A A . 27 ALA H 1 1
21 15312 1 1 27 ALA HA H 37.042 -1.722 -2.014 1.00 . A A . 27 ALA HA 1 1
21 15313 1 1 27 ALA HB1 H 34.788 -0.294 -3.286 1.00 . A A . 27 ALA HB1 1 1
21 15314 1 1 27 ALA HB2 H 36.194 -0.539 -4.327 1.00 . A A . 27 ALA HB2 1 1
21 15315 1 1 27 ALA HB3 H 35.403 -1.925 -3.575 1.00 . A A . 27 ALA HB3 1 1
21 15316 1 1 27 ALA N N 35.839 -0.339 -1.074 1.00 . A A . 27 ALA N 1 1
21 15317 1 1 27 ALA O O 38.853 -0.148 -2.800 1.00 . A A . 27 ALA O 1 1
21 15318 1 1 28 MET C C 39.430 2.562 -1.593 1.00 . A A . 28 MET C 1 1
21 15319 1 1 28 MET CA C 38.372 2.579 -2.687 1.00 . A A . 28 MET CA 1 1
21 15320 1 1 28 MET CB C 37.682 3.953 -2.718 1.00 . A A . 28 MET CB 1 1
21 15321 1 1 28 MET CE C 37.832 3.944 -6.847 1.00 . A A . 28 MET CE 1 1
21 15322 1 1 28 MET CG C 37.555 4.526 -4.144 1.00 . A A . 28 MET CG 1 1
21 15323 1 1 28 MET H H 36.475 1.771 -2.212 1.00 . A A . 28 MET H 1 1
21 15324 1 1 28 MET HA H 38.844 2.393 -3.636 1.00 . A A . 28 MET HA 1 1
21 15325 1 1 28 MET HB2 H 36.696 3.857 -2.293 1.00 . A A . 28 MET HB2 1 1
21 15326 1 1 28 MET HB3 H 38.255 4.638 -2.115 1.00 . A A . 28 MET HB3 1 1
21 15327 1 1 28 MET HE1 H 37.994 5.004 -6.732 1.00 . A A . 28 MET HE1 1 1
21 15328 1 1 28 MET HE2 H 38.781 3.449 -7.002 1.00 . A A . 28 MET HE2 1 1
21 15329 1 1 28 MET HE3 H 37.184 3.767 -7.694 1.00 . A A . 28 MET HE3 1 1
21 15330 1 1 28 MET HG2 H 36.817 5.314 -4.133 1.00 . A A . 28 MET HG2 1 1
21 15331 1 1 28 MET HG3 H 38.504 4.949 -4.442 1.00 . A A . 28 MET HG3 1 1
21 15332 1 1 28 MET N N 37.392 1.526 -2.442 1.00 . A A . 28 MET N 1 1
21 15333 1 1 28 MET O O 40.609 2.810 -1.848 1.00 . A A . 28 MET O 1 1
21 15334 1 1 28 MET SD S 37.057 3.291 -5.360 1.00 . A A . 28 MET SD 1 1
21 15335 1 1 29 VAL C C 41.089 1.303 0.455 1.00 . A A . 29 VAL C 1 1
21 15336 1 1 29 VAL CA C 39.899 2.212 0.775 1.00 . A A . 29 VAL CA 1 1
21 15337 1 1 29 VAL CB C 39.105 1.742 2.017 1.00 . A A . 29 VAL CB 1 1
21 15338 1 1 29 VAL CG1 C 39.754 0.559 2.746 1.00 . A A . 29 VAL CG1 1 1
21 15339 1 1 29 VAL CG2 C 38.917 2.908 2.985 1.00 . A A . 29 VAL CG2 1 1
21 15340 1 1 29 VAL H H 38.046 2.078 -0.238 1.00 . A A . 29 VAL H 1 1
21 15341 1 1 29 VAL HA H 40.271 3.208 0.961 1.00 . A A . 29 VAL HA 1 1
21 15342 1 1 29 VAL HB H 38.128 1.427 1.684 1.00 . A A . 29 VAL HB 1 1
21 15343 1 1 29 VAL HG11 H 39.866 -0.266 2.059 1.00 . A A . 29 VAL HG11 1 1
21 15344 1 1 29 VAL HG12 H 40.723 0.855 3.119 1.00 . A A . 29 VAL HG12 1 1
21 15345 1 1 29 VAL HG13 H 39.124 0.260 3.571 1.00 . A A . 29 VAL HG13 1 1
21 15346 1 1 29 VAL HG21 H 39.705 3.630 2.833 1.00 . A A . 29 VAL HG21 1 1
21 15347 1 1 29 VAL HG22 H 37.959 3.373 2.802 1.00 . A A . 29 VAL HG22 1 1
21 15348 1 1 29 VAL HG23 H 38.953 2.540 4.000 1.00 . A A . 29 VAL HG23 1 1
21 15349 1 1 29 VAL N N 38.997 2.267 -0.371 1.00 . A A . 29 VAL N 1 1
21 15350 1 1 29 VAL O O 42.236 1.639 0.754 1.00 . A A . 29 VAL O 1 1
21 15351 1 1 30 VAL C C 42.850 -0.147 -1.459 1.00 . A A . 30 VAL C 1 1
21 15352 1 1 30 VAL CA C 41.840 -0.794 -0.517 1.00 . A A . 30 VAL CA 1 1
21 15353 1 1 30 VAL CB C 41.191 -2.005 -1.177 1.00 . A A . 30 VAL CB 1 1
21 15354 1 1 30 VAL CG1 C 42.251 -2.981 -1.656 1.00 . A A . 30 VAL CG1 1 1
21 15355 1 1 30 VAL CG2 C 40.232 -2.692 -0.210 1.00 . A A . 30 VAL CG2 1 1
21 15356 1 1 30 VAL H H 39.877 -0.056 -0.367 1.00 . A A . 30 VAL H 1 1
21 15357 1 1 30 VAL HA H 42.350 -1.115 0.380 1.00 . A A . 30 VAL HA 1 1
21 15358 1 1 30 VAL HB H 40.628 -1.666 -2.034 1.00 . A A . 30 VAL HB 1 1
21 15359 1 1 30 VAL HG11 H 42.856 -3.286 -0.819 1.00 . A A . 30 VAL HG11 1 1
21 15360 1 1 30 VAL HG12 H 41.770 -3.842 -2.093 1.00 . A A . 30 VAL HG12 1 1
21 15361 1 1 30 VAL HG13 H 42.870 -2.495 -2.394 1.00 . A A . 30 VAL HG13 1 1
21 15362 1 1 30 VAL HG21 H 40.379 -2.295 0.784 1.00 . A A . 30 VAL HG21 1 1
21 15363 1 1 30 VAL HG22 H 39.214 -2.509 -0.525 1.00 . A A . 30 VAL HG22 1 1
21 15364 1 1 30 VAL HG23 H 40.424 -3.755 -0.208 1.00 . A A . 30 VAL HG23 1 1
21 15365 1 1 30 VAL N N 40.806 0.157 -0.154 1.00 . A A . 30 VAL N 1 1
21 15366 1 1 30 VAL O O 44.006 -0.564 -1.522 1.00 . A A . 30 VAL O 1 1
21 15367 1 1 31 VAL C C 44.070 2.666 -2.420 1.00 . A A . 31 VAL C 1 1
21 15368 1 1 31 VAL CA C 43.269 1.574 -3.128 1.00 . A A . 31 VAL CA 1 1
21 15369 1 1 31 VAL CB C 42.414 2.173 -4.239 1.00 . A A . 31 VAL CB 1 1
21 15370 1 1 31 VAL CG1 C 43.257 3.031 -5.171 1.00 . A A . 31 VAL CG1 1 1
21 15371 1 1 31 VAL CG2 C 41.715 1.065 -5.023 1.00 . A A . 31 VAL CG2 1 1
21 15372 1 1 31 VAL H H 41.479 1.159 -2.101 1.00 . A A . 31 VAL H 1 1
21 15373 1 1 31 VAL HA H 43.957 0.867 -3.559 1.00 . A A . 31 VAL HA 1 1
21 15374 1 1 31 VAL HB H 41.662 2.802 -3.786 1.00 . A A . 31 VAL HB 1 1
21 15375 1 1 31 VAL HG11 H 44.152 2.493 -5.437 1.00 . A A . 31 VAL HG11 1 1
21 15376 1 1 31 VAL HG12 H 42.688 3.256 -6.060 1.00 . A A . 31 VAL HG12 1 1
21 15377 1 1 31 VAL HG13 H 43.520 3.947 -4.666 1.00 . A A . 31 VAL HG13 1 1
21 15378 1 1 31 VAL HG21 H 41.103 0.483 -4.350 1.00 . A A . 31 VAL HG21 1 1
21 15379 1 1 31 VAL HG22 H 41.094 1.507 -5.788 1.00 . A A . 31 VAL HG22 1 1
21 15380 1 1 31 VAL HG23 H 42.457 0.428 -5.482 1.00 . A A . 31 VAL HG23 1 1
21 15381 1 1 31 VAL N N 42.408 0.871 -2.190 1.00 . A A . 31 VAL N 1 1
21 15382 1 1 31 VAL O O 45.040 3.189 -2.969 1.00 . A A . 31 VAL O 1 1
21 15383 1 1 32 ILE C C 45.530 3.439 0.326 1.00 . A A . 32 ILE C 1 1
21 15384 1 1 32 ILE CA C 44.350 4.039 -0.427 1.00 . A A . 32 ILE CA 1 1
21 15385 1 1 32 ILE CB C 43.376 4.694 0.549 1.00 . A A . 32 ILE CB 1 1
21 15386 1 1 32 ILE CD1 C 41.284 6.102 0.722 1.00 . A A . 32 ILE CD1 1 1
21 15387 1 1 32 ILE CG1 C 42.216 5.334 -0.213 1.00 . A A . 32 ILE CG1 1 1
21 15388 1 1 32 ILE CG2 C 44.092 5.735 1.407 1.00 . A A . 32 ILE CG2 1 1
21 15389 1 1 32 ILE H H 42.888 2.558 -0.815 1.00 . A A . 32 ILE H 1 1
21 15390 1 1 32 ILE HA H 44.718 4.794 -1.106 1.00 . A A . 32 ILE HA 1 1
21 15391 1 1 32 ILE HB H 42.982 3.926 1.202 1.00 . A A . 32 ILE HB 1 1
21 15392 1 1 32 ILE HD11 H 41.229 5.592 1.672 1.00 . A A . 32 ILE HD11 1 1
21 15393 1 1 32 ILE HD12 H 41.670 7.100 0.870 1.00 . A A . 32 ILE HD12 1 1
21 15394 1 1 32 ILE HD13 H 40.299 6.156 0.281 1.00 . A A . 32 ILE HD13 1 1
21 15395 1 1 32 ILE HG12 H 42.613 6.015 -0.950 1.00 . A A . 32 ILE HG12 1 1
21 15396 1 1 32 ILE HG13 H 41.653 4.559 -0.711 1.00 . A A . 32 ILE HG13 1 1
21 15397 1 1 32 ILE HG21 H 45.120 5.816 1.087 1.00 . A A . 32 ILE HG21 1 1
21 15398 1 1 32 ILE HG22 H 43.600 6.689 1.294 1.00 . A A . 32 ILE HG22 1 1
21 15399 1 1 32 ILE HG23 H 44.058 5.430 2.443 1.00 . A A . 32 ILE HG23 1 1
21 15400 1 1 32 ILE N N 43.664 3.008 -1.201 1.00 . A A . 32 ILE N 1 1
21 15401 1 1 32 ILE O O 46.611 4.028 0.376 1.00 . A A . 32 ILE O 1 1
21 15402 1 1 33 VAL C C 47.329 0.913 0.671 1.00 . A A . 33 VAL C 1 1
21 15403 1 1 33 VAL CA C 46.359 1.573 1.643 1.00 . A A . 33 VAL CA 1 1
21 15404 1 1 33 VAL CB C 45.701 0.538 2.552 1.00 . A A . 33 VAL CB 1 1
21 15405 1 1 33 VAL CG1 C 46.737 -0.376 3.177 1.00 . A A . 33 VAL CG1 1 1
21 15406 1 1 33 VAL CG2 C 44.877 1.229 3.634 1.00 . A A . 33 VAL CG2 1 1
21 15407 1 1 33 VAL H H 44.447 1.836 0.828 1.00 . A A . 33 VAL H 1 1
21 15408 1 1 33 VAL HA H 46.898 2.287 2.252 1.00 . A A . 33 VAL HA 1 1
21 15409 1 1 33 VAL HB H 45.035 -0.064 1.952 1.00 . A A . 33 VAL HB 1 1
21 15410 1 1 33 VAL HG11 H 47.320 -0.831 2.393 1.00 . A A . 33 VAL HG11 1 1
21 15411 1 1 33 VAL HG12 H 47.379 0.204 3.821 1.00 . A A . 33 VAL HG12 1 1
21 15412 1 1 33 VAL HG13 H 46.238 -1.141 3.749 1.00 . A A . 33 VAL HG13 1 1
21 15413 1 1 33 VAL HG21 H 44.209 1.943 3.174 1.00 . A A . 33 VAL HG21 1 1
21 15414 1 1 33 VAL HG22 H 44.303 0.491 4.173 1.00 . A A . 33 VAL HG22 1 1
21 15415 1 1 33 VAL HG23 H 45.540 1.743 4.315 1.00 . A A . 33 VAL HG23 1 1
21 15416 1 1 33 VAL N N 45.322 2.261 0.904 1.00 . A A . 33 VAL N 1 1
21 15417 1 1 33 VAL O O 48.535 0.881 0.910 1.00 . A A . 33 VAL O 1 1
21 15418 1 1 34 GLY C C 48.756 0.673 -1.870 1.00 . A A . 34 GLY C 1 1
21 15419 1 1 34 GLY CA C 47.625 -0.250 -1.446 1.00 . A A . 34 GLY CA 1 1
21 15420 1 1 34 GLY H H 45.829 0.462 -0.573 1.00 . A A . 34 GLY H 1 1
21 15421 1 1 34 GLY HA2 H 48.039 -1.159 -1.035 1.00 . A A . 34 GLY HA2 1 1
21 15422 1 1 34 GLY HA3 H 47.016 -0.485 -2.305 1.00 . A A . 34 GLY HA3 1 1
21 15423 1 1 34 GLY N N 46.798 0.399 -0.433 1.00 . A A . 34 GLY N 1 1
21 15424 1 1 34 GLY O O 49.834 0.217 -2.250 1.00 . A A . 34 GLY O 1 1
21 15425 1 1 35 ALA C C 50.732 2.827 -1.265 1.00 . A A . 35 ALA C 1 1
21 15426 1 1 35 ALA CA C 49.507 2.972 -2.159 1.00 . A A . 35 ALA CA 1 1
21 15427 1 1 35 ALA CB C 48.922 4.374 -2.022 1.00 . A A . 35 ALA CB 1 1
21 15428 1 1 35 ALA H H 47.629 2.277 -1.474 1.00 . A A . 35 ALA H 1 1
21 15429 1 1 35 ALA HA H 49.800 2.811 -3.185 1.00 . A A . 35 ALA HA 1 1
21 15430 1 1 35 ALA HB1 H 48.240 4.397 -1.185 1.00 . A A . 35 ALA HB1 1 1
21 15431 1 1 35 ALA HB2 H 49.720 5.082 -1.859 1.00 . A A . 35 ALA HB2 1 1
21 15432 1 1 35 ALA HB3 H 48.391 4.631 -2.928 1.00 . A A . 35 ALA HB3 1 1
21 15433 1 1 35 ALA N N 48.506 1.978 -1.793 1.00 . A A . 35 ALA N 1 1
21 15434 1 1 35 ALA O O 51.850 3.147 -1.668 1.00 . A A . 35 ALA O 1 1
21 15435 1 1 36 THR C C 52.480 0.976 0.456 1.00 . A A . 36 THR C 1 1
21 15436 1 1 36 THR CA C 51.598 2.137 0.907 1.00 . A A . 36 THR CA 1 1
21 15437 1 1 36 THR CB C 51.017 1.890 2.313 1.00 . A A . 36 THR CB 1 1
21 15438 1 1 36 THR CG2 C 50.697 0.410 2.561 1.00 . A A . 36 THR CG2 1 1
21 15439 1 1 36 THR H H 49.598 2.095 0.211 1.00 . A A . 36 THR H 1 1
21 15440 1 1 36 THR HA H 52.202 3.034 0.934 1.00 . A A . 36 THR HA 1 1
21 15441 1 1 36 THR HB H 50.098 2.454 2.405 1.00 . A A . 36 THR HB 1 1
21 15442 1 1 36 THR HG1 H 52.829 2.165 3.012 1.00 . A A . 36 THR HG1 1 1
21 15443 1 1 36 THR HG21 H 50.358 -0.043 1.642 1.00 . A A . 36 THR HG21 1 1
21 15444 1 1 36 THR HG22 H 51.588 -0.096 2.905 1.00 . A A . 36 THR HG22 1 1
21 15445 1 1 36 THR HG23 H 49.924 0.331 3.310 1.00 . A A . 36 THR HG23 1 1
21 15446 1 1 36 THR N N 50.512 2.335 -0.047 1.00 . A A . 36 THR N 1 1
21 15447 1 1 36 THR O O 53.698 0.997 0.635 1.00 . A A . 36 THR O 1 1
21 15448 1 1 36 THR OG1 O 51.930 2.351 3.297 1.00 . A A . 36 THR OG1 1 1
21 15449 1 1 37 ILE C C 53.546 -0.813 -1.712 1.00 . A A . 37 ILE C 1 1
21 15450 1 1 37 ILE CA C 52.561 -1.211 -0.618 1.00 . A A . 37 ILE CA 1 1
21 15451 1 1 37 ILE CB C 51.562 -2.238 -1.151 1.00 . A A . 37 ILE CB 1 1
21 15452 1 1 37 ILE CD1 C 49.732 -3.852 -0.485 1.00 . A A . 37 ILE CD1 1 1
21 15453 1 1 37 ILE CG1 C 50.634 -2.705 -0.031 1.00 . A A . 37 ILE CG1 1 1
21 15454 1 1 37 ILE CG2 C 52.286 -3.429 -1.774 1.00 . A A . 37 ILE CG2 1 1
21 15455 1 1 37 ILE H H 50.876 0.015 -0.245 1.00 . A A . 37 ILE H 1 1
21 15456 1 1 37 ILE HA H 53.107 -1.650 0.203 1.00 . A A . 37 ILE HA 1 1
21 15457 1 1 37 ILE HB H 50.965 -1.767 -1.912 1.00 . A A . 37 ILE HB 1 1
21 15458 1 1 37 ILE HD11 H 49.424 -3.684 -1.507 1.00 . A A . 37 ILE HD11 1 1
21 15459 1 1 37 ILE HD12 H 50.276 -4.783 -0.420 1.00 . A A . 37 ILE HD12 1 1
21 15460 1 1 37 ILE HD13 H 48.861 -3.897 0.152 1.00 . A A . 37 ILE HD13 1 1
21 15461 1 1 37 ILE HG12 H 51.234 -3.038 0.797 1.00 . A A . 37 ILE HG12 1 1
21 15462 1 1 37 ILE HG13 H 50.018 -1.876 0.285 1.00 . A A . 37 ILE HG13 1 1
21 15463 1 1 37 ILE HG21 H 52.967 -3.075 -2.533 1.00 . A A . 37 ILE HG21 1 1
21 15464 1 1 37 ILE HG22 H 52.835 -3.954 -1.007 1.00 . A A . 37 ILE HG22 1 1
21 15465 1 1 37 ILE HG23 H 51.559 -4.093 -2.219 1.00 . A A . 37 ILE HG23 1 1
21 15466 1 1 37 ILE N N 51.849 -0.035 -0.132 1.00 . A A . 37 ILE N 1 1
21 15467 1 1 37 ILE O O 54.559 -1.482 -1.922 1.00 . A A . 37 ILE O 1 1
21 15468 1 1 38 GLY C C 55.361 1.413 -2.903 1.00 . A A . 38 GLY C 1 1
21 15469 1 1 38 GLY CA C 54.106 0.774 -3.475 1.00 . A A . 38 GLY CA 1 1
21 15470 1 1 38 GLY H H 52.425 0.771 -2.188 1.00 . A A . 38 GLY H 1 1
21 15471 1 1 38 GLY HA2 H 54.388 -0.052 -4.114 1.00 . A A . 38 GLY HA2 1 1
21 15472 1 1 38 GLY HA3 H 53.569 1.511 -4.051 1.00 . A A . 38 GLY HA3 1 1
21 15473 1 1 38 GLY N N 53.246 0.281 -2.404 1.00 . A A . 38 GLY N 1 1
21 15474 1 1 38 GLY O O 56.424 1.384 -3.522 1.00 . A A . 38 GLY O 1 1
21 15475 1 1 39 ILE C C 57.063 1.607 -0.162 1.00 . A A . 39 ILE C 1 1
21 15476 1 1 39 ILE CA C 56.363 2.620 -1.046 1.00 . A A . 39 ILE CA 1 1
21 15477 1 1 39 ILE CB C 55.909 3.812 -0.202 1.00 . A A . 39 ILE CB 1 1
21 15478 1 1 39 ILE CD1 C 54.892 4.871 -2.280 1.00 . A A . 39 ILE CD1 1 1
21 15479 1 1 39 ILE CG1 C 54.697 4.523 -0.806 1.00 . A A . 39 ILE CG1 1 1
21 15480 1 1 39 ILE CG2 C 57.042 4.806 -0.028 1.00 . A A . 39 ILE CG2 1 1
21 15481 1 1 39 ILE H H 54.361 1.956 -1.262 1.00 . A A . 39 ILE H 1 1
21 15482 1 1 39 ILE HA H 57.061 2.962 -1.794 1.00 . A A . 39 ILE HA 1 1
21 15483 1 1 39 ILE HB H 55.634 3.442 0.778 1.00 . A A . 39 ILE HB 1 1
21 15484 1 1 39 ILE HD11 H 55.858 5.332 -2.418 1.00 . A A . 39 ILE HD11 1 1
21 15485 1 1 39 ILE HD12 H 54.827 3.972 -2.876 1.00 . A A . 39 ILE HD12 1 1
21 15486 1 1 39 ILE HD13 H 54.119 5.559 -2.585 1.00 . A A . 39 ILE HD13 1 1
21 15487 1 1 39 ILE HG12 H 53.839 3.892 -0.703 1.00 . A A . 39 ILE HG12 1 1
21 15488 1 1 39 ILE HG13 H 54.533 5.434 -0.259 1.00 . A A . 39 ILE HG13 1 1
21 15489 1 1 39 ILE HG21 H 57.983 4.277 0.009 1.00 . A A . 39 ILE HG21 1 1
21 15490 1 1 39 ILE HG22 H 57.042 5.488 -0.864 1.00 . A A . 39 ILE HG22 1 1
21 15491 1 1 39 ILE HG23 H 56.895 5.354 0.889 1.00 . A A . 39 ILE HG23 1 1
21 15492 1 1 39 ILE N N 55.233 1.982 -1.712 1.00 . A A . 39 ILE N 1 1
21 15493 1 1 39 ILE O O 58.291 1.545 -0.110 1.00 . A A . 39 ILE O 1 1
21 15494 1 1 40 LYS C C 57.671 -1.171 0.635 1.00 . A A . 40 LYS C 1 1
21 15495 1 1 40 LYS CA C 56.779 -0.217 1.416 1.00 . A A . 40 LYS CA 1 1
21 15496 1 1 40 LYS CB C 55.613 -0.971 2.045 1.00 . A A . 40 LYS CB 1 1
21 15497 1 1 40 LYS CD C 55.304 -0.613 4.508 1.00 . A A . 40 LYS CD 1 1
21 15498 1 1 40 LYS CE C 56.158 0.607 4.873 1.00 . A A . 40 LYS CE 1 1
21 15499 1 1 40 LYS CG C 55.968 -1.475 3.435 1.00 . A A . 40 LYS CG 1 1
21 15500 1 1 40 LYS H H 55.295 0.911 0.434 1.00 . A A . 40 LYS H 1 1
21 15501 1 1 40 LYS HA H 57.358 0.250 2.196 1.00 . A A . 40 LYS HA 1 1
21 15502 1 1 40 LYS HB2 H 54.765 -0.308 2.127 1.00 . A A . 40 LYS HB2 1 1
21 15503 1 1 40 LYS HB3 H 55.354 -1.805 1.415 1.00 . A A . 40 LYS HB3 1 1
21 15504 1 1 40 LYS HD2 H 54.349 -0.272 4.134 1.00 . A A . 40 LYS HD2 1 1
21 15505 1 1 40 LYS HD3 H 55.146 -1.216 5.391 1.00 . A A . 40 LYS HD3 1 1
21 15506 1 1 40 LYS HE2 H 56.019 1.373 4.121 1.00 . A A . 40 LYS HE2 1 1
21 15507 1 1 40 LYS HE3 H 55.836 0.990 5.831 1.00 . A A . 40 LYS HE3 1 1
21 15508 1 1 40 LYS HG2 H 55.624 -2.493 3.535 1.00 . A A . 40 LYS HG2 1 1
21 15509 1 1 40 LYS HG3 H 57.038 -1.444 3.559 1.00 . A A . 40 LYS HG3 1 1
21 15510 1 1 40 LYS HZ1 H 57.705 -0.720 5.297 1.00 . A A . 40 LYS HZ1 1 1
21 15511 1 1 40 LYS HZ2 H 58.036 0.343 4.013 1.00 . A A . 40 LYS HZ2 1 1
21 15512 1 1 40 LYS HZ3 H 58.082 0.906 5.612 1.00 . A A . 40 LYS HZ3 1 1
21 15513 1 1 40 LYS N N 56.262 0.809 0.530 1.00 . A A . 40 LYS N 1 1
21 15514 1 1 40 LYS NZ N 57.604 0.258 4.954 1.00 . A A . 40 LYS NZ 1 1
21 15515 1 1 40 LYS O O 58.739 -1.566 1.103 1.00 . A A . 40 LYS O 1 1
21 15516 1 1 41 LEU C C 59.310 -1.791 -1.827 1.00 . A A . 41 LEU C 1 1
21 15517 1 1 41 LEU CA C 57.984 -2.431 -1.427 1.00 . A A . 41 LEU CA 1 1
21 15518 1 1 41 LEU CB C 57.166 -2.758 -2.675 1.00 . A A . 41 LEU CB 1 1
21 15519 1 1 41 LEU CD1 C 55.411 -4.231 -3.697 1.00 . A A . 41 LEU CD1 1 1
21 15520 1 1 41 LEU CD2 C 56.912 -5.159 -1.913 1.00 . A A . 41 LEU CD2 1 1
21 15521 1 1 41 LEU CG C 56.189 -3.909 -2.424 1.00 . A A . 41 LEU CG 1 1
21 15522 1 1 41 LEU H H 56.369 -1.177 -0.879 1.00 . A A . 41 LEU H 1 1
21 15523 1 1 41 LEU HA H 58.185 -3.343 -0.889 1.00 . A A . 41 LEU HA 1 1
21 15524 1 1 41 LEU HB2 H 56.605 -1.880 -2.962 1.00 . A A . 41 LEU HB2 1 1
21 15525 1 1 41 LEU HB3 H 57.834 -3.026 -3.480 1.00 . A A . 41 LEU HB3 1 1
21 15526 1 1 41 LEU HD11 H 56.094 -4.278 -4.531 1.00 . A A . 41 LEU HD11 1 1
21 15527 1 1 41 LEU HD12 H 54.912 -5.182 -3.581 1.00 . A A . 41 LEU HD12 1 1
21 15528 1 1 41 LEU HD13 H 54.678 -3.456 -3.872 1.00 . A A . 41 LEU HD13 1 1
21 15529 1 1 41 LEU HD21 H 57.939 -5.149 -2.248 1.00 . A A . 41 LEU HD21 1 1
21 15530 1 1 41 LEU HD22 H 56.884 -5.173 -0.833 1.00 . A A . 41 LEU HD22 1 1
21 15531 1 1 41 LEU HD23 H 56.417 -6.038 -2.297 1.00 . A A . 41 LEU HD23 1 1
21 15532 1 1 41 LEU HG H 55.483 -3.594 -1.669 1.00 . A A . 41 LEU HG 1 1
21 15533 1 1 41 LEU N N 57.228 -1.530 -0.564 1.00 . A A . 41 LEU N 1 1
21 15534 1 1 41 LEU O O 60.349 -2.452 -1.852 1.00 . A A . 41 LEU O 1 1
21 15535 1 1 42 PHE C C 61.517 0.212 -1.454 1.00 . A A . 42 PHE C 1 1
21 15536 1 1 42 PHE CA C 60.458 0.242 -2.549 1.00 . A A . 42 PHE CA 1 1
21 15537 1 1 42 PHE CB C 60.082 1.687 -2.858 1.00 . A A . 42 PHE CB 1 1
21 15538 1 1 42 PHE CD1 C 62.304 2.755 -3.318 1.00 . A A . 42 PHE CD1 1 1
21 15539 1 1 42 PHE CD2 C 60.718 2.593 -5.109 1.00 . A A . 42 PHE CD2 1 1
21 15540 1 1 42 PHE CE1 C 63.201 3.377 -4.169 1.00 . A A . 42 PHE CE1 1 1
21 15541 1 1 42 PHE CE2 C 61.616 3.214 -5.960 1.00 . A A . 42 PHE CE2 1 1
21 15542 1 1 42 PHE CG C 61.062 2.363 -3.787 1.00 . A A . 42 PHE CG 1 1
21 15543 1 1 42 PHE CZ C 62.858 3.607 -5.491 1.00 . A A . 42 PHE CZ 1 1
21 15544 1 1 42 PHE H H 58.407 -0.030 -2.109 1.00 . A A . 42 PHE H 1 1
21 15545 1 1 42 PHE HA H 60.863 -0.209 -3.441 1.00 . A A . 42 PHE HA 1 1
21 15546 1 1 42 PHE HB2 H 59.108 1.703 -3.319 1.00 . A A . 42 PHE HB2 1 1
21 15547 1 1 42 PHE HB3 H 60.044 2.241 -1.932 1.00 . A A . 42 PHE HB3 1 1
21 15548 1 1 42 PHE HD1 H 62.573 2.577 -2.287 1.00 . A A . 42 PHE HD1 1 1
21 15549 1 1 42 PHE HD2 H 59.749 2.286 -5.476 1.00 . A A . 42 PHE HD2 1 1
21 15550 1 1 42 PHE HE1 H 64.170 3.684 -3.802 1.00 . A A . 42 PHE HE1 1 1
21 15551 1 1 42 PHE HE2 H 61.346 3.393 -6.991 1.00 . A A . 42 PHE HE2 1 1
21 15552 1 1 42 PHE HZ H 63.558 4.092 -6.154 1.00 . A A . 42 PHE HZ 1 1
21 15553 1 1 42 PHE N N 59.267 -0.499 -2.145 1.00 . A A . 42 PHE N 1 1
21 15554 1 1 42 PHE O O 62.713 0.256 -1.737 1.00 . A A . 42 PHE O 1 1
21 15555 1 1 43 LYS C C 62.541 -1.256 1.201 1.00 . A A . 43 LYS C 1 1
21 15556 1 1 43 LYS CA C 61.993 0.145 0.933 1.00 . A A . 43 LYS CA 1 1
21 15557 1 1 43 LYS CB C 61.283 0.665 2.178 1.00 . A A . 43 LYS CB 1 1
21 15558 1 1 43 LYS CD C 61.976 3.105 2.572 1.00 . A A . 43 LYS CD 1 1
21 15559 1 1 43 LYS CE C 62.189 4.322 1.663 1.00 . A A . 43 LYS CE 1 1
21 15560 1 1 43 LYS CG C 60.909 2.146 2.012 1.00 . A A . 43 LYS CG 1 1
21 15561 1 1 43 LYS H H 60.107 0.139 -0.040 1.00 . A A . 43 LYS H 1 1
21 15562 1 1 43 LYS HA H 62.813 0.805 0.708 1.00 . A A . 43 LYS HA 1 1
21 15563 1 1 43 LYS HB2 H 60.382 0.083 2.330 1.00 . A A . 43 LYS HB2 1 1
21 15564 1 1 43 LYS HB3 H 61.930 0.545 3.037 1.00 . A A . 43 LYS HB3 1 1
21 15565 1 1 43 LYS HD2 H 61.657 3.455 3.543 1.00 . A A . 43 LYS HD2 1 1
21 15566 1 1 43 LYS HD3 H 62.916 2.583 2.678 1.00 . A A . 43 LYS HD3 1 1
21 15567 1 1 43 LYS HE2 H 62.407 5.184 2.276 1.00 . A A . 43 LYS HE2 1 1
21 15568 1 1 43 LYS HE3 H 63.030 4.133 1.010 1.00 . A A . 43 LYS HE3 1 1
21 15569 1 1 43 LYS HG2 H 60.769 2.349 0.961 1.00 . A A . 43 LYS HG2 1 1
21 15570 1 1 43 LYS HG3 H 59.984 2.330 2.527 1.00 . A A . 43 LYS HG3 1 1
21 15571 1 1 43 LYS HZ1 H 60.126 4.385 1.376 1.00 . A A . 43 LYS HZ1 1 1
21 15572 1 1 43 LYS HZ2 H 60.970 5.627 0.585 1.00 . A A . 43 LYS HZ2 1 1
21 15573 1 1 43 LYS HZ3 H 61.010 4.045 -0.033 1.00 . A A . 43 LYS HZ3 1 1
21 15574 1 1 43 LYS N N 61.074 0.158 -0.203 1.00 . A A . 43 LYS N 1 1
21 15575 1 1 43 LYS NZ N 60.982 4.617 0.835 1.00 . A A . 43 LYS NZ 1 1
21 15576 1 1 43 LYS O O 63.355 -1.441 2.106 1.00 . A A . 43 LYS O 1 1
21 15577 1 1 44 LYS C C 63.529 -4.022 -0.480 1.00 . A A . 44 LYS C 1 1
21 15578 1 1 44 LYS CA C 62.550 -3.620 0.617 1.00 . A A . 44 LYS CA 1 1
21 15579 1 1 44 LYS CB C 61.347 -4.561 0.619 1.00 . A A . 44 LYS CB 1 1
21 15580 1 1 44 LYS CD C 61.378 -6.894 -0.347 1.00 . A A . 44 LYS CD 1 1
21 15581 1 1 44 LYS CE C 60.902 -8.302 0.069 1.00 . A A . 44 LYS CE 1 1
21 15582 1 1 44 LYS CG C 61.755 -6.014 0.859 1.00 . A A . 44 LYS CG 1 1
21 15583 1 1 44 LYS H H 61.441 -2.053 -0.272 1.00 . A A . 44 LYS H 1 1
21 15584 1 1 44 LYS HA H 63.050 -3.684 1.573 1.00 . A A . 44 LYS HA 1 1
21 15585 1 1 44 LYS HB2 H 60.669 -4.253 1.394 1.00 . A A . 44 LYS HB2 1 1
21 15586 1 1 44 LYS HB3 H 60.843 -4.495 -0.333 1.00 . A A . 44 LYS HB3 1 1
21 15587 1 1 44 LYS HD2 H 60.587 -6.398 -0.897 1.00 . A A . 44 LYS HD2 1 1
21 15588 1 1 44 LYS HD3 H 62.241 -6.996 -0.991 1.00 . A A . 44 LYS HD3 1 1
21 15589 1 1 44 LYS HE2 H 60.266 -8.710 -0.708 1.00 . A A . 44 LYS HE2 1 1
21 15590 1 1 44 LYS HE3 H 61.763 -8.950 0.187 1.00 . A A . 44 LYS HE3 1 1
21 15591 1 1 44 LYS HG2 H 62.825 -6.057 1.018 1.00 . A A . 44 LYS HG2 1 1
21 15592 1 1 44 LYS HG3 H 61.247 -6.374 1.741 1.00 . A A . 44 LYS HG3 1 1
21 15593 1 1 44 LYS HZ1 H 59.580 -7.394 1.399 1.00 . A A . 44 LYS HZ1 1 1
21 15594 1 1 44 LYS HZ2 H 59.493 -9.087 1.387 1.00 . A A . 44 LYS HZ2 1 1
21 15595 1 1 44 LYS HZ3 H 60.796 -8.312 2.149 1.00 . A A . 44 LYS HZ3 1 1
21 15596 1 1 44 LYS N N 62.094 -2.246 0.429 1.00 . A A . 44 LYS N 1 1
21 15597 1 1 44 LYS NZ N 60.134 -8.272 1.348 1.00 . A A . 44 LYS NZ 1 1
21 15598 1 1 44 LYS O O 64.635 -4.483 -0.200 1.00 . A A . 44 LYS O 1 1
21 15599 1 1 45 PHE C C 65.267 -3.438 -2.817 1.00 . A A . 45 PHE C 1 1
21 15600 1 1 45 PHE CA C 63.945 -4.189 -2.872 1.00 . A A . 45 PHE CA 1 1
21 15601 1 1 45 PHE CB C 63.211 -3.827 -4.156 1.00 . A A . 45 PHE CB 1 1
21 15602 1 1 45 PHE CD1 C 62.936 -6.001 -5.409 1.00 . A A . 45 PHE CD1 1 1
21 15603 1 1 45 PHE CD2 C 60.977 -4.971 -4.467 1.00 . A A . 45 PHE CD2 1 1
21 15604 1 1 45 PHE CE1 C 62.152 -7.035 -5.896 1.00 . A A . 45 PHE CE1 1 1
21 15605 1 1 45 PHE CE2 C 60.200 -6.008 -4.957 1.00 . A A . 45 PHE CE2 1 1
21 15606 1 1 45 PHE CG C 62.351 -4.961 -4.690 1.00 . A A . 45 PHE CG 1 1
21 15607 1 1 45 PHE CZ C 60.787 -7.038 -5.670 1.00 . A A . 45 PHE CZ 1 1
21 15608 1 1 45 PHE H H 62.224 -3.475 -1.886 1.00 . A A . 45 PHE H 1 1
21 15609 1 1 45 PHE HA H 64.146 -5.250 -2.865 1.00 . A A . 45 PHE HA 1 1
21 15610 1 1 45 PHE HB2 H 62.587 -2.969 -3.967 1.00 . A A . 45 PHE HB2 1 1
21 15611 1 1 45 PHE HB3 H 63.940 -3.560 -4.900 1.00 . A A . 45 PHE HB3 1 1
21 15612 1 1 45 PHE HD1 H 64.002 -6.009 -5.590 1.00 . A A . 45 PHE HD1 1 1
21 15613 1 1 45 PHE HD2 H 60.508 -4.173 -3.911 1.00 . A A . 45 PHE HD2 1 1
21 15614 1 1 45 PHE HE1 H 62.608 -7.839 -6.453 1.00 . A A . 45 PHE HE1 1 1
21 15615 1 1 45 PHE HE2 H 59.134 -6.012 -4.782 1.00 . A A . 45 PHE HE2 1 1
21 15616 1 1 45 PHE HZ H 60.179 -7.845 -6.051 1.00 . A A . 45 PHE HZ 1 1
21 15617 1 1 45 PHE N N 63.114 -3.846 -1.728 1.00 . A A . 45 PHE N 1 1
21 15618 1 1 45 PHE O O 66.306 -3.957 -3.226 1.00 . A A . 45 PHE O 1 1
21 15619 1 1 46 THR C C 67.166 -1.649 -0.927 1.00 . A A . 46 THR C 1 1
21 15620 1 1 46 THR CA C 66.401 -1.375 -2.221 1.00 . A A . 46 THR CA 1 1
21 15621 1 1 46 THR CB C 65.977 0.083 -2.289 1.00 . A A . 46 THR CB 1 1
21 15622 1 1 46 THR CG2 C 65.175 0.348 -3.562 1.00 . A A . 46 THR CG2 1 1
21 15623 1 1 46 THR H H 64.360 -1.849 -2.019 1.00 . A A . 46 THR H 1 1
21 15624 1 1 46 THR HA H 67.045 -1.586 -3.059 1.00 . A A . 46 THR HA 1 1
21 15625 1 1 46 THR HB H 66.857 0.695 -2.303 1.00 . A A . 46 THR HB 1 1
21 15626 1 1 46 THR HG1 H 65.768 0.445 -0.372 1.00 . A A . 46 THR HG1 1 1
21 15627 1 1 46 THR HG21 H 65.111 -0.564 -4.142 1.00 . A A . 46 THR HG21 1 1
21 15628 1 1 46 THR HG22 H 64.183 0.678 -3.298 1.00 . A A . 46 THR HG22 1 1
21 15629 1 1 46 THR HG23 H 65.670 1.112 -4.144 1.00 . A A . 46 THR HG23 1 1
21 15630 1 1 46 THR N N 65.218 -2.210 -2.320 1.00 . A A . 46 THR N 1 1
21 15631 1 1 46 THR O O 68.111 -0.933 -0.596 1.00 . A A . 46 THR O 1 1
21 15632 1 1 46 THR OG1 O 65.203 0.419 -1.147 1.00 . A A . 46 THR OG1 1 1
21 15633 1 1 47 SER C C 68.599 -3.988 0.764 1.00 . A A . 47 SER C 1 1
21 15634 1 1 47 SER CA C 67.428 -3.057 1.047 1.00 . A A . 47 SER CA 1 1
21 15635 1 1 47 SER CB C 66.438 -3.741 1.982 1.00 . A A . 47 SER CB 1 1
21 15636 1 1 47 SER H H 66.012 -3.233 -0.512 1.00 . A A . 47 SER H 1 1
21 15637 1 1 47 SER HA H 67.797 -2.160 1.522 1.00 . A A . 47 SER HA 1 1
21 15638 1 1 47 SER HB2 H 65.487 -3.239 1.926 1.00 . A A . 47 SER HB2 1 1
21 15639 1 1 47 SER HB3 H 66.314 -4.771 1.671 1.00 . A A . 47 SER HB3 1 1
21 15640 1 1 47 SER HG H 66.174 -3.824 3.925 1.00 . A A . 47 SER HG 1 1
21 15641 1 1 47 SER N N 66.766 -2.693 -0.201 1.00 . A A . 47 SER N 1 1
21 15642 1 1 47 SER O O 69.640 -3.912 1.417 1.00 . A A . 47 SER O 1 1
21 15643 1 1 47 SER OG O 66.909 -3.693 3.321 1.00 . A A . 47 SER OG 1 1
21 15644 1 1 48 LYS C C 70.799 -5.138 -0.758 1.00 . A A . 48 LYS C 1 1
21 15645 1 1 48 LYS CA C 69.450 -5.828 -0.601 1.00 . A A . 48 LYS CA 1 1
21 15646 1 1 48 LYS CB C 69.072 -6.501 -1.925 1.00 . A A . 48 LYS CB 1 1
21 15647 1 1 48 LYS CD C 67.939 -8.445 -3.049 1.00 . A A . 48 LYS CD 1 1
21 15648 1 1 48 LYS CE C 67.496 -7.515 -4.176 1.00 . A A . 48 LYS CE 1 1
21 15649 1 1 48 LYS CG C 68.115 -7.685 -1.741 1.00 . A A . 48 LYS CG 1 1
21 15650 1 1 48 LYS H H 67.568 -4.881 -0.695 1.00 . A A . 48 LYS H 1 1
21 15651 1 1 48 LYS HA H 69.530 -6.574 0.168 1.00 . A A . 48 LYS HA 1 1
21 15652 1 1 48 LYS HB2 H 68.594 -5.770 -2.560 1.00 . A A . 48 LYS HB2 1 1
21 15653 1 1 48 LYS HB3 H 69.975 -6.846 -2.407 1.00 . A A . 48 LYS HB3 1 1
21 15654 1 1 48 LYS HD2 H 68.880 -8.901 -3.318 1.00 . A A . 48 LYS HD2 1 1
21 15655 1 1 48 LYS HD3 H 67.194 -9.215 -2.912 1.00 . A A . 48 LYS HD3 1 1
21 15656 1 1 48 LYS HE2 H 66.948 -6.687 -3.755 1.00 . A A . 48 LYS HE2 1 1
21 15657 1 1 48 LYS HE3 H 68.372 -7.140 -4.687 1.00 . A A . 48 LYS HE3 1 1
21 15658 1 1 48 LYS HG2 H 68.509 -8.364 -1.001 1.00 . A A . 48 LYS HG2 1 1
21 15659 1 1 48 LYS HG3 H 67.151 -7.316 -1.418 1.00 . A A . 48 LYS HG3 1 1
21 15660 1 1 48 LYS HZ1 H 66.551 -9.230 -4.888 1.00 . A A . 48 LYS HZ1 1 1
21 15661 1 1 48 LYS HZ2 H 65.678 -7.797 -5.152 1.00 . A A . 48 LYS HZ2 1 1
21 15662 1 1 48 LYS HZ3 H 67.035 -8.148 -6.106 1.00 . A A . 48 LYS HZ3 1 1
21 15663 1 1 48 LYS N N 68.419 -4.871 -0.217 1.00 . A A . 48 LYS N 1 1
21 15664 1 1 48 LYS NZ N 66.624 -8.227 -5.155 1.00 . A A . 48 LYS NZ 1 1
21 15665 1 1 48 LYS O O 71.782 -5.518 -0.120 1.00 . A A . 48 LYS O 1 1
21 15666 1 1 49 ALA C C 73.173 -4.332 -2.331 1.00 . A A . 49 ALA C 1 1
21 15667 1 1 49 ALA CA C 72.067 -3.388 -1.874 1.00 . A A . 49 ALA CA 1 1
21 15668 1 1 49 ALA CB C 72.501 -2.639 -0.617 1.00 . A A . 49 ALA CB 1 1
21 15669 1 1 49 ALA H H 70.026 -3.878 -2.099 1.00 . A A . 49 ALA H 1 1
21 15670 1 1 49 ALA HA H 71.877 -2.674 -2.658 1.00 . A A . 49 ALA HA 1 1
21 15671 1 1 49 ALA HB1 H 71.659 -2.090 -0.221 1.00 . A A . 49 ALA HB1 1 1
21 15672 1 1 49 ALA HB2 H 72.849 -3.349 0.119 1.00 . A A . 49 ALA HB2 1 1
21 15673 1 1 49 ALA HB3 H 73.297 -1.954 -0.865 1.00 . A A . 49 ALA HB3 1 1
21 15674 1 1 49 ALA N N 70.841 -4.128 -1.618 1.00 . A A . 49 ALA N 1 1
21 15675 1 1 49 ALA O O 72.948 -5.528 -2.501 1.00 . A A . 49 ALA O 1 1
21 15676 1 1 50 SER C C 75.237 -5.180 -4.345 1.00 . A A . 50 SER C 1 1
21 15677 1 1 50 SER CA C 75.511 -4.578 -2.974 1.00 . A A . 50 SER CA 1 1
21 15678 1 1 50 SER CB C 75.800 -5.686 -1.969 1.00 . A A . 50 SER CB 1 1
21 15679 1 1 50 SER H H 74.483 -2.822 -2.381 1.00 . A A . 50 SER H 1 1
21 15680 1 1 50 SER HA H 76.376 -3.934 -3.041 1.00 . A A . 50 SER HA 1 1
21 15681 1 1 50 SER HB2 H 76.365 -5.284 -1.145 1.00 . A A . 50 SER HB2 1 1
21 15682 1 1 50 SER HB3 H 74.862 -6.081 -1.598 1.00 . A A . 50 SER HB3 1 1
21 15683 1 1 50 SER HG H 77.486 -6.592 -2.403 1.00 . A A . 50 SER HG 1 1
21 15684 1 1 50 SER N N 74.368 -3.784 -2.532 1.00 . A A . 50 SER N 1 1
21 15685 1 1 50 SER O O 74.055 -5.243 -4.743 1.00 . A A . 50 SER O 1 1
21 15686 1 1 50 SER OXT O 76.206 -5.592 -5.019 1.00 . A A . 50 SER OXT 1 1
21 15687 1 1 50 SER OG O 76.553 -6.723 -2.583 1.00 . A A . 50 SER OG 1 1
22 15688 1 1 1 ALA C C 46.758 -28.498 -8.147 1.00 . A A . 1 ALA C 1 1
22 15689 1 1 1 ALA CA C 45.830 -28.795 -9.318 1.00 . A A . 1 ALA CA 1 1
22 15690 1 1 1 ALA CB C 46.525 -29.751 -10.293 1.00 . A A . 1 ALA CB 1 1
22 15691 1 1 1 ALA H1 H 45.345 -26.769 -9.295 1.00 . A A . 1 ALA H1 1 1
22 15692 1 1 1 ALA H2 H 46.190 -27.264 -10.684 1.00 . A A . 1 ALA H2 1 1
22 15693 1 1 1 ALA H3 H 44.547 -27.657 -10.500 1.00 . A A . 1 ALA H3 1 1
22 15694 1 1 1 ALA HA H 44.931 -29.265 -8.936 1.00 . A A . 1 ALA HA 1 1
22 15695 1 1 1 ALA HB1 H 45.893 -29.910 -11.156 1.00 . A A . 1 ALA HB1 1 1
22 15696 1 1 1 ALA HB2 H 47.463 -29.317 -10.609 1.00 . A A . 1 ALA HB2 1 1
22 15697 1 1 1 ALA HB3 H 46.714 -30.697 -9.802 1.00 . A A . 1 ALA HB3 1 1
22 15698 1 1 1 ALA N N 45.449 -27.526 -10.000 1.00 . A A . 1 ALA N 1 1
22 15699 1 1 1 ALA O O 47.975 -28.647 -8.254 1.00 . A A . 1 ALA O 1 1
22 15700 1 1 2 GLU C C 46.049 -27.137 -4.773 1.00 . A A . 2 GLU C 1 1
22 15701 1 1 2 GLU CA C 46.946 -27.765 -5.831 1.00 . A A . 2 GLU CA 1 1
22 15702 1 1 2 GLU CB C 48.090 -26.813 -6.176 1.00 . A A . 2 GLU CB 1 1
22 15703 1 1 2 GLU CD C 48.337 -25.808 -8.452 1.00 . A A . 2 GLU CD 1 1
22 15704 1 1 2 GLU CG C 47.623 -25.702 -7.111 1.00 . A A . 2 GLU CG 1 1
22 15705 1 1 2 GLU H H 45.203 -27.986 -7.004 1.00 . A A . 2 GLU H 1 1
22 15706 1 1 2 GLU HA H 47.360 -28.680 -5.438 1.00 . A A . 2 GLU HA 1 1
22 15707 1 1 2 GLU HB2 H 48.467 -26.372 -5.265 1.00 . A A . 2 GLU HB2 1 1
22 15708 1 1 2 GLU HB3 H 48.880 -27.371 -6.656 1.00 . A A . 2 GLU HB3 1 1
22 15709 1 1 2 GLU HG2 H 46.558 -25.790 -7.267 1.00 . A A . 2 GLU HG2 1 1
22 15710 1 1 2 GLU HG3 H 47.845 -24.744 -6.665 1.00 . A A . 2 GLU HG3 1 1
22 15711 1 1 2 GLU N N 46.175 -28.081 -7.027 1.00 . A A . 2 GLU N 1 1
22 15712 1 1 2 GLU O O 45.371 -26.142 -5.029 1.00 . A A . 2 GLU O 1 1
22 15713 1 1 2 GLU OE1 O 49.538 -25.470 -8.516 1.00 . A A . 2 GLU OE1 1 1
22 15714 1 1 2 GLU OE2 O 47.695 -26.231 -9.437 1.00 . A A . 2 GLU OE2 1 1
22 15715 1 1 3 GLY C C 43.772 -27.581 -2.684 1.00 . A A . 3 GLY C 1 1
22 15716 1 1 3 GLY CA C 45.239 -27.227 -2.479 1.00 . A A . 3 GLY CA 1 1
22 15717 1 1 3 GLY H H 46.613 -28.512 -3.440 1.00 . A A . 3 GLY H 1 1
22 15718 1 1 3 GLY HA2 H 45.586 -27.670 -1.557 1.00 . A A . 3 GLY HA2 1 1
22 15719 1 1 3 GLY HA3 H 45.343 -26.156 -2.424 1.00 . A A . 3 GLY HA3 1 1
22 15720 1 1 3 GLY N N 46.050 -27.724 -3.581 1.00 . A A . 3 GLY N 1 1
22 15721 1 1 3 GLY O O 43.299 -27.677 -3.816 1.00 . A A . 3 GLY O 1 1
22 15722 1 1 4 ASP C C 40.808 -27.028 -0.968 1.00 . A A . 4 ASP C 1 1
22 15723 1 1 4 ASP CA C 41.638 -28.115 -1.636 1.00 . A A . 4 ASP CA 1 1
22 15724 1 1 4 ASP CB C 41.398 -29.453 -0.944 1.00 . A A . 4 ASP CB 1 1
22 15725 1 1 4 ASP CG C 40.598 -30.377 -1.852 1.00 . A A . 4 ASP CG 1 1
22 15726 1 1 4 ASP H H 43.490 -27.679 -0.709 1.00 . A A . 4 ASP H 1 1
22 15727 1 1 4 ASP HA H 41.340 -28.199 -2.670 1.00 . A A . 4 ASP HA 1 1
22 15728 1 1 4 ASP HB2 H 42.348 -29.912 -0.714 1.00 . A A . 4 ASP HB2 1 1
22 15729 1 1 4 ASP HB3 H 40.847 -29.287 -0.029 1.00 . A A . 4 ASP HB3 1 1
22 15730 1 1 4 ASP N N 43.056 -27.772 -1.582 1.00 . A A . 4 ASP N 1 1
22 15731 1 1 4 ASP O O 40.430 -27.149 0.198 1.00 . A A . 4 ASP O 1 1
22 15732 1 1 4 ASP OD1 O 40.925 -30.457 -3.054 1.00 . A A . 4 ASP OD1 1 1
22 15733 1 1 4 ASP OD2 O 39.646 -31.018 -1.359 1.00 . A A . 4 ASP OD2 1 1
22 15734 1 1 5 ASP C C 39.077 -24.098 -2.348 1.00 . A A . 5 ASP C 1 1
22 15735 1 1 5 ASP CA C 39.742 -24.854 -1.203 1.00 . A A . 5 ASP CA 1 1
22 15736 1 1 5 ASP CB C 40.635 -23.910 -0.404 1.00 . A A . 5 ASP CB 1 1
22 15737 1 1 5 ASP CG C 39.794 -23.056 0.535 1.00 . A A . 5 ASP CG 1 1
22 15738 1 1 5 ASP H H 40.856 -25.931 -2.632 1.00 . A A . 5 ASP H 1 1
22 15739 1 1 5 ASP HA H 38.981 -25.247 -0.556 1.00 . A A . 5 ASP HA 1 1
22 15740 1 1 5 ASP HB2 H 41.340 -24.489 0.174 1.00 . A A . 5 ASP HB2 1 1
22 15741 1 1 5 ASP HB3 H 41.171 -23.266 -1.086 1.00 . A A . 5 ASP HB3 1 1
22 15742 1 1 5 ASP N N 40.527 -25.966 -1.715 1.00 . A A . 5 ASP N 1 1
22 15743 1 1 5 ASP O O 39.463 -22.974 -2.666 1.00 . A A . 5 ASP O 1 1
22 15744 1 1 5 ASP OD1 O 38.674 -23.483 0.885 1.00 . A A . 5 ASP OD1 1 1
22 15745 1 1 5 ASP OD2 O 40.257 -21.962 0.920 1.00 . A A . 5 ASP OD2 1 1
22 15746 1 1 6 PRO C C 36.234 -23.150 -3.622 1.00 . A A . 6 PRO C 1 1
22 15747 1 1 6 PRO CA C 37.338 -24.092 -4.098 1.00 . A A . 6 PRO CA 1 1
22 15748 1 1 6 PRO CB C 36.748 -25.280 -4.845 1.00 . A A . 6 PRO CB 1 1
22 15749 1 1 6 PRO CD C 37.536 -26.046 -2.671 1.00 . A A . 6 PRO CD 1 1
22 15750 1 1 6 PRO CG C 36.632 -26.383 -3.838 1.00 . A A . 6 PRO CG 1 1
22 15751 1 1 6 PRO HA H 38.009 -23.563 -4.755 1.00 . A A . 6 PRO HA 1 1
22 15752 1 1 6 PRO HB2 H 35.779 -25.012 -5.242 1.00 . A A . 6 PRO HB2 1 1
22 15753 1 1 6 PRO HB3 H 37.409 -25.569 -5.648 1.00 . A A . 6 PRO HB3 1 1
22 15754 1 1 6 PRO HD2 H 36.967 -26.025 -1.752 1.00 . A A . 6 PRO HD2 1 1
22 15755 1 1 6 PRO HD3 H 38.340 -26.764 -2.599 1.00 . A A . 6 PRO HD3 1 1
22 15756 1 1 6 PRO HG2 H 35.607 -26.460 -3.504 1.00 . A A . 6 PRO HG2 1 1
22 15757 1 1 6 PRO HG3 H 36.947 -27.314 -4.283 1.00 . A A . 6 PRO HG3 1 1
22 15758 1 1 6 PRO N N 38.062 -24.709 -2.983 1.00 . A A . 6 PRO N 1 1
22 15759 1 1 6 PRO O O 35.731 -22.330 -4.391 1.00 . A A . 6 PRO O 1 1
22 15760 1 1 7 ALA C C 35.182 -20.960 -1.863 1.00 . A A . 7 ALA C 1 1
22 15761 1 1 7 ALA CA C 34.811 -22.437 -1.776 1.00 . A A . 7 ALA CA 1 1
22 15762 1 1 7 ALA CB C 34.578 -22.825 -0.319 1.00 . A A . 7 ALA CB 1 1
22 15763 1 1 7 ALA H H 36.293 -23.947 -1.791 1.00 . A A . 7 ALA H 1 1
22 15764 1 1 7 ALA HA H 33.895 -22.599 -2.327 1.00 . A A . 7 ALA HA 1 1
22 15765 1 1 7 ALA HB1 H 34.845 -23.863 -0.176 1.00 . A A . 7 ALA HB1 1 1
22 15766 1 1 7 ALA HB2 H 35.188 -22.203 0.319 1.00 . A A . 7 ALA HB2 1 1
22 15767 1 1 7 ALA HB3 H 33.536 -22.684 -0.074 1.00 . A A . 7 ALA HB3 1 1
22 15768 1 1 7 ALA N N 35.858 -23.274 -2.353 1.00 . A A . 7 ALA N 1 1
22 15769 1 1 7 ALA O O 34.317 -20.090 -1.759 1.00 . A A . 7 ALA O 1 1
22 15770 1 1 8 LYS C C 36.045 -18.452 -3.018 1.00 . A A . 8 LYS C 1 1
22 15771 1 1 8 LYS CA C 36.958 -19.305 -2.142 1.00 . A A . 8 LYS CA 1 1
22 15772 1 1 8 LYS CB C 38.375 -19.310 -2.704 1.00 . A A . 8 LYS CB 1 1
22 15773 1 1 8 LYS CD C 39.446 -19.124 -5.013 1.00 . A A . 8 LYS CD 1 1
22 15774 1 1 8 LYS CE C 40.737 -18.785 -4.255 1.00 . A A . 8 LYS CE 1 1
22 15775 1 1 8 LYS CG C 38.424 -19.871 -4.141 1.00 . A A . 8 LYS CG 1 1
22 15776 1 1 8 LYS H H 37.115 -21.406 -2.121 1.00 . A A . 8 LYS H 1 1
22 15777 1 1 8 LYS HA H 36.983 -18.880 -1.151 1.00 . A A . 8 LYS HA 1 1
22 15778 1 1 8 LYS HB2 H 38.744 -18.302 -2.714 1.00 . A A . 8 LYS HB2 1 1
22 15779 1 1 8 LYS HB3 H 39.001 -19.906 -2.056 1.00 . A A . 8 LYS HB3 1 1
22 15780 1 1 8 LYS HD2 H 39.696 -19.741 -5.863 1.00 . A A . 8 LYS HD2 1 1
22 15781 1 1 8 LYS HD3 H 38.997 -18.206 -5.366 1.00 . A A . 8 LYS HD3 1 1
22 15782 1 1 8 LYS HE2 H 41.523 -18.582 -4.970 1.00 . A A . 8 LYS HE2 1 1
22 15783 1 1 8 LYS HE3 H 40.574 -17.902 -3.650 1.00 . A A . 8 LYS HE3 1 1
22 15784 1 1 8 LYS HG2 H 38.673 -20.930 -4.122 1.00 . A A . 8 LYS HG2 1 1
22 15785 1 1 8 LYS HG3 H 37.450 -19.757 -4.589 1.00 . A A . 8 LYS HG3 1 1
22 15786 1 1 8 LYS HZ1 H 40.684 -20.786 -3.680 1.00 . A A . 8 LYS HZ1 1 1
22 15787 1 1 8 LYS HZ2 H 42.191 -20.038 -3.448 1.00 . A A . 8 LYS HZ2 1 1
22 15788 1 1 8 LYS HZ3 H 40.908 -19.701 -2.392 1.00 . A A . 8 LYS HZ3 1 1
22 15789 1 1 8 LYS N N 36.471 -20.676 -2.048 1.00 . A A . 8 LYS N 1 1
22 15790 1 1 8 LYS NZ N 41.162 -19.912 -3.377 1.00 . A A . 8 LYS NZ 1 1
22 15791 1 1 8 LYS O O 35.931 -17.242 -2.819 1.00 . A A . 8 LYS O 1 1
22 15792 1 1 9 ALA C C 33.178 -18.080 -4.197 1.00 . A A . 9 ALA C 1 1
22 15793 1 1 9 ALA CA C 34.497 -18.393 -4.893 1.00 . A A . 9 ALA CA 1 1
22 15794 1 1 9 ALA CB C 34.240 -19.248 -6.130 1.00 . A A . 9 ALA CB 1 1
22 15795 1 1 9 ALA H H 35.540 -20.054 -4.089 1.00 . A A . 9 ALA H 1 1
22 15796 1 1 9 ALA HA H 34.959 -17.466 -5.200 1.00 . A A . 9 ALA HA 1 1
22 15797 1 1 9 ALA HB1 H 33.869 -20.215 -5.825 1.00 . A A . 9 ALA HB1 1 1
22 15798 1 1 9 ALA HB2 H 33.509 -18.759 -6.757 1.00 . A A . 9 ALA HB2 1 1
22 15799 1 1 9 ALA HB3 H 35.162 -19.371 -6.678 1.00 . A A . 9 ALA HB3 1 1
22 15800 1 1 9 ALA N N 35.400 -19.089 -3.984 1.00 . A A . 9 ALA N 1 1
22 15801 1 1 9 ALA O O 32.880 -16.923 -3.901 1.00 . A A . 9 ALA O 1 1
22 15802 1 1 10 ALA C C 31.228 -18.138 -2.010 1.00 . A A . 10 ALA C 1 1
22 15803 1 1 10 ALA CA C 31.096 -18.962 -3.286 1.00 . A A . 10 ALA CA 1 1
22 15804 1 1 10 ALA CB C 30.511 -20.333 -2.959 1.00 . A A . 10 ALA CB 1 1
22 15805 1 1 10 ALA H H 32.686 -20.016 -4.207 1.00 . A A . 10 ALA H 1 1
22 15806 1 1 10 ALA HA H 30.426 -18.452 -3.962 1.00 . A A . 10 ALA HA 1 1
22 15807 1 1 10 ALA HB1 H 30.565 -20.962 -3.834 1.00 . A A . 10 ALA HB1 1 1
22 15808 1 1 10 ALA HB2 H 31.076 -20.781 -2.156 1.00 . A A . 10 ALA HB2 1 1
22 15809 1 1 10 ALA HB3 H 29.481 -20.219 -2.657 1.00 . A A . 10 ALA HB3 1 1
22 15810 1 1 10 ALA N N 32.390 -19.119 -3.943 1.00 . A A . 10 ALA N 1 1
22 15811 1 1 10 ALA O O 30.263 -17.523 -1.558 1.00 . A A . 10 ALA O 1 1
22 15812 1 1 11 PHE C C 32.829 -15.895 -0.491 1.00 . A A . 11 PHE C 1 1
22 15813 1 1 11 PHE CA C 32.668 -17.381 -0.195 1.00 . A A . 11 PHE CA 1 1
22 15814 1 1 11 PHE CB C 33.920 -17.907 0.509 1.00 . A A . 11 PHE CB 1 1
22 15815 1 1 11 PHE CD1 C 33.023 -19.581 2.164 1.00 . A A . 11 PHE CD1 1 1
22 15816 1 1 11 PHE CD2 C 34.007 -17.558 3.010 1.00 . A A . 11 PHE CD2 1 1
22 15817 1 1 11 PHE CE1 C 32.769 -19.997 3.461 1.00 . A A . 11 PHE CE1 1 1
22 15818 1 1 11 PHE CE2 C 33.751 -17.979 4.305 1.00 . A A . 11 PHE CE2 1 1
22 15819 1 1 11 PHE CG C 33.644 -18.360 1.931 1.00 . A A . 11 PHE CG 1 1
22 15820 1 1 11 PHE CZ C 33.133 -19.196 4.530 1.00 . A A . 11 PHE CZ 1 1
22 15821 1 1 11 PHE H H 33.154 -18.644 -1.831 1.00 . A A . 11 PHE H 1 1
22 15822 1 1 11 PHE HA H 31.821 -17.513 0.462 1.00 . A A . 11 PHE HA 1 1
22 15823 1 1 11 PHE HB2 H 34.311 -18.744 -0.050 1.00 . A A . 11 PHE HB2 1 1
22 15824 1 1 11 PHE HB3 H 34.662 -17.124 0.527 1.00 . A A . 11 PHE HB3 1 1
22 15825 1 1 11 PHE HD1 H 32.736 -20.212 1.336 1.00 . A A . 11 PHE HD1 1 1
22 15826 1 1 11 PHE HD2 H 34.488 -16.605 2.846 1.00 . A A . 11 PHE HD2 1 1
22 15827 1 1 11 PHE HE1 H 32.287 -20.947 3.639 1.00 . A A . 11 PHE HE1 1 1
22 15828 1 1 11 PHE HE2 H 34.033 -17.355 5.140 1.00 . A A . 11 PHE HE2 1 1
22 15829 1 1 11 PHE HZ H 32.933 -19.522 5.540 1.00 . A A . 11 PHE HZ 1 1
22 15830 1 1 11 PHE N N 32.424 -18.131 -1.427 1.00 . A A . 11 PHE N 1 1
22 15831 1 1 11 PHE O O 32.350 -15.048 0.263 1.00 . A A . 11 PHE O 1 1
22 15832 1 1 12 ASN C C 32.541 -13.644 -2.744 1.00 . A A . 12 ASN C 1 1
22 15833 1 1 12 ASN CA C 33.737 -14.190 -1.976 1.00 . A A . 12 ASN CA 1 1
22 15834 1 1 12 ASN CB C 34.998 -14.086 -2.830 1.00 . A A . 12 ASN CB 1 1
22 15835 1 1 12 ASN CG C 35.699 -12.758 -2.573 1.00 . A A . 12 ASN CG 1 1
22 15836 1 1 12 ASN H H 33.874 -16.299 -2.148 1.00 . A A . 12 ASN H 1 1
22 15837 1 1 12 ASN HA H 33.875 -13.601 -1.081 1.00 . A A . 12 ASN HA 1 1
22 15838 1 1 12 ASN HB2 H 35.666 -14.896 -2.579 1.00 . A A . 12 ASN HB2 1 1
22 15839 1 1 12 ASN HB3 H 34.728 -14.151 -3.874 1.00 . A A . 12 ASN HB3 1 1
22 15840 1 1 12 ASN HD21 H 37.474 -13.652 -2.632 1.00 . A A . 12 ASN HD21 1 1
22 15841 1 1 12 ASN HD22 H 37.502 -11.948 -2.348 1.00 . A A . 12 ASN HD22 1 1
22 15842 1 1 12 ASN N N 33.511 -15.581 -1.588 1.00 . A A . 12 ASN N 1 1
22 15843 1 1 12 ASN ND2 N 37.025 -12.790 -2.512 1.00 . A A . 12 ASN ND2 1 1
22 15844 1 1 12 ASN O O 32.024 -12.574 -2.424 1.00 . A A . 12 ASN O 1 1
22 15845 1 1 12 ASN OD1 O 35.053 -11.720 -2.432 1.00 . A A . 12 ASN OD1 1 1
22 15846 1 1 13 SER C C 29.729 -13.766 -3.719 1.00 . A A . 13 SER C 1 1
22 15847 1 1 13 SER CA C 30.969 -13.965 -4.579 1.00 . A A . 13 SER CA 1 1
22 15848 1 1 13 SER CB C 30.684 -15.011 -5.651 1.00 . A A . 13 SER CB 1 1
22 15849 1 1 13 SER H H 32.560 -15.224 -3.970 1.00 . A A . 13 SER H 1 1
22 15850 1 1 13 SER HA H 31.213 -13.031 -5.062 1.00 . A A . 13 SER HA 1 1
22 15851 1 1 13 SER HB2 H 29.810 -15.578 -5.366 1.00 . A A . 13 SER HB2 1 1
22 15852 1 1 13 SER HB3 H 30.497 -14.513 -6.591 1.00 . A A . 13 SER HB3 1 1
22 15853 1 1 13 SER HG H 32.378 -15.553 -6.476 1.00 . A A . 13 SER HG 1 1
22 15854 1 1 13 SER N N 32.105 -14.382 -3.761 1.00 . A A . 13 SER N 1 1
22 15855 1 1 13 SER O O 28.880 -12.929 -4.023 1.00 . A A . 13 SER O 1 1
22 15856 1 1 13 SER OG O 31.788 -15.890 -5.799 1.00 . A A . 13 SER OG 1 1
22 15857 1 1 14 LEU C C 28.544 -13.190 -0.911 1.00 . A A . 14 LEU C 1 1
22 15858 1 1 14 LEU CA C 28.477 -14.460 -1.750 1.00 . A A . 14 LEU CA 1 1
22 15859 1 1 14 LEU CB C 28.439 -15.685 -0.838 1.00 . A A . 14 LEU CB 1 1
22 15860 1 1 14 LEU CD1 C 25.925 -15.581 -0.484 1.00 . A A . 14 LEU CD1 1 1
22 15861 1 1 14 LEU CD2 C 27.372 -16.731 1.219 1.00 . A A . 14 LEU CD2 1 1
22 15862 1 1 14 LEU CG C 27.301 -15.586 0.197 1.00 . A A . 14 LEU CG 1 1
22 15863 1 1 14 LEU H H 30.330 -15.199 -2.463 1.00 . A A . 14 LEU H 1 1
22 15864 1 1 14 LEU HA H 27.577 -14.441 -2.346 1.00 . A A . 14 LEU HA 1 1
22 15865 1 1 14 LEU HB2 H 28.301 -16.568 -1.446 1.00 . A A . 14 LEU HB2 1 1
22 15866 1 1 14 LEU HB3 H 29.386 -15.755 -0.322 1.00 . A A . 14 LEU HB3 1 1
22 15867 1 1 14 LEU HD11 H 25.911 -16.311 -1.280 1.00 . A A . 14 LEU HD11 1 1
22 15868 1 1 14 LEU HD12 H 25.168 -15.832 0.246 1.00 . A A . 14 LEU HD12 1 1
22 15869 1 1 14 LEU HD13 H 25.723 -14.600 -0.887 1.00 . A A . 14 LEU HD13 1 1
22 15870 1 1 14 LEU HD21 H 27.612 -17.655 0.715 1.00 . A A . 14 LEU HD21 1 1
22 15871 1 1 14 LEU HD22 H 28.130 -16.513 1.960 1.00 . A A . 14 LEU HD22 1 1
22 15872 1 1 14 LEU HD23 H 26.413 -16.828 1.707 1.00 . A A . 14 LEU HD23 1 1
22 15873 1 1 14 LEU HG H 27.418 -14.649 0.729 1.00 . A A . 14 LEU HG 1 1
22 15874 1 1 14 LEU N N 29.623 -14.546 -2.649 1.00 . A A . 14 LEU N 1 1
22 15875 1 1 14 LEU O O 27.532 -12.525 -0.692 1.00 . A A . 14 LEU O 1 1
22 15876 1 1 15 GLN C C 29.973 -10.417 -0.490 1.00 . A A . 15 GLN C 1 1
22 15877 1 1 15 GLN CA C 29.939 -11.666 0.381 1.00 . A A . 15 GLN CA 1 1
22 15878 1 1 15 GLN CB C 31.241 -11.788 1.170 1.00 . A A . 15 GLN CB 1 1
22 15879 1 1 15 GLN CD C 32.934 -10.430 2.413 1.00 . A A . 15 GLN CD 1 1
22 15880 1 1 15 GLN CG C 31.456 -10.584 2.083 1.00 . A A . 15 GLN CG 1 1
22 15881 1 1 15 GLN H H 30.512 -13.427 -0.646 1.00 . A A . 15 GLN H 1 1
22 15882 1 1 15 GLN HA H 29.117 -11.585 1.076 1.00 . A A . 15 GLN HA 1 1
22 15883 1 1 15 GLN HB2 H 31.206 -12.685 1.772 1.00 . A A . 15 GLN HB2 1 1
22 15884 1 1 15 GLN HB3 H 32.067 -11.856 0.478 1.00 . A A . 15 GLN HB3 1 1
22 15885 1 1 15 GLN HE21 H 32.483 -9.711 4.211 1.00 . A A . 15 GLN HE21 1 1
22 15886 1 1 15 GLN HE22 H 34.168 -9.833 3.853 1.00 . A A . 15 GLN HE22 1 1
22 15887 1 1 15 GLN HG2 H 31.106 -9.691 1.585 1.00 . A A . 15 GLN HG2 1 1
22 15888 1 1 15 GLN HG3 H 30.900 -10.727 2.999 1.00 . A A . 15 GLN HG3 1 1
22 15889 1 1 15 GLN N N 29.743 -12.857 -0.440 1.00 . A A . 15 GLN N 1 1
22 15890 1 1 15 GLN NE2 N 33.224 -9.942 3.614 1.00 . A A . 15 GLN NE2 1 1
22 15891 1 1 15 GLN O O 29.453 -9.369 -0.108 1.00 . A A . 15 GLN O 1 1
22 15892 1 1 15 GLN OE1 O 33.800 -10.748 1.599 1.00 . A A . 15 GLN OE1 1 1
22 15893 1 1 16 ALA C C 29.382 -9.199 -3.351 1.00 . A A . 16 ALA C 1 1
22 15894 1 1 16 ALA CA C 30.690 -9.409 -2.588 1.00 . A A . 16 ALA CA 1 1
22 15895 1 1 16 ALA CB C 31.830 -9.647 -3.573 1.00 . A A . 16 ALA CB 1 1
22 15896 1 1 16 ALA H H 30.983 -11.395 -1.911 1.00 . A A . 16 ALA H 1 1
22 15897 1 1 16 ALA HA H 30.906 -8.515 -2.021 1.00 . A A . 16 ALA HA 1 1
22 15898 1 1 16 ALA HB1 H 32.178 -10.665 -3.478 1.00 . A A . 16 ALA HB1 1 1
22 15899 1 1 16 ALA HB2 H 31.475 -9.478 -4.579 1.00 . A A . 16 ALA HB2 1 1
22 15900 1 1 16 ALA HB3 H 32.639 -8.966 -3.355 1.00 . A A . 16 ALA HB3 1 1
22 15901 1 1 16 ALA N N 30.588 -10.533 -1.662 1.00 . A A . 16 ALA N 1 1
22 15902 1 1 16 ALA O O 29.278 -8.287 -4.171 1.00 . A A . 16 ALA O 1 1
22 15903 1 1 17 SER C C 26.263 -8.813 -3.129 1.00 . A A . 17 SER C 1 1
22 15904 1 1 17 SER CA C 27.091 -9.928 -3.756 1.00 . A A . 17 SER CA 1 1
22 15905 1 1 17 SER CB C 26.340 -11.251 -3.664 1.00 . A A . 17 SER CB 1 1
22 15906 1 1 17 SER H H 28.513 -10.750 -2.423 1.00 . A A . 17 SER H 1 1
22 15907 1 1 17 SER HA H 27.260 -9.695 -4.796 1.00 . A A . 17 SER HA 1 1
22 15908 1 1 17 SER HB2 H 26.856 -11.994 -4.245 1.00 . A A . 17 SER HB2 1 1
22 15909 1 1 17 SER HB3 H 26.310 -11.567 -2.628 1.00 . A A . 17 SER HB3 1 1
22 15910 1 1 17 SER HG H 24.722 -11.938 -4.535 1.00 . A A . 17 SER HG 1 1
22 15911 1 1 17 SER N N 28.382 -10.040 -3.084 1.00 . A A . 17 SER N 1 1
22 15912 1 1 17 SER O O 26.140 -7.727 -3.693 1.00 . A A . 17 SER O 1 1
22 15913 1 1 17 SER OG O 25.019 -11.104 -4.164 1.00 . A A . 17 SER OG 1 1
22 15914 1 1 18 ALA C C 25.723 -6.907 -0.828 1.00 . A A . 18 ALA C 1 1
22 15915 1 1 18 ALA CA C 24.878 -8.106 -1.251 1.00 . A A . 18 ALA CA 1 1
22 15916 1 1 18 ALA CB C 24.236 -8.744 -0.023 1.00 . A A . 18 ALA CB 1 1
22 15917 1 1 18 ALA H H 25.833 -9.973 -1.560 1.00 . A A . 18 ALA H 1 1
22 15918 1 1 18 ALA HA H 24.097 -7.762 -1.914 1.00 . A A . 18 ALA HA 1 1
22 15919 1 1 18 ALA HB1 H 24.386 -9.813 -0.053 1.00 . A A . 18 ALA HB1 1 1
22 15920 1 1 18 ALA HB2 H 24.691 -8.340 0.869 1.00 . A A . 18 ALA HB2 1 1
22 15921 1 1 18 ALA HB3 H 23.177 -8.528 -0.019 1.00 . A A . 18 ALA HB3 1 1
22 15922 1 1 18 ALA N N 25.696 -9.088 -1.959 1.00 . A A . 18 ALA N 1 1
22 15923 1 1 18 ALA O O 25.190 -5.834 -0.544 1.00 . A A . 18 ALA O 1 1
22 15924 1 1 19 THR C C 28.485 -5.309 -1.634 1.00 . A A . 19 THR C 1 1
22 15925 1 1 19 THR CA C 27.950 -6.020 -0.394 1.00 . A A . 19 THR CA 1 1
22 15926 1 1 19 THR CB C 29.103 -6.604 0.433 1.00 . A A . 19 THR CB 1 1
22 15927 1 1 19 THR CG2 C 29.952 -5.511 1.095 1.00 . A A . 19 THR CG2 1 1
22 15928 1 1 19 THR H H 27.411 -7.967 -1.019 1.00 . A A . 19 THR H 1 1
22 15929 1 1 19 THR HA H 27.403 -5.311 0.208 1.00 . A A . 19 THR HA 1 1
22 15930 1 1 19 THR HB H 29.738 -7.174 -0.227 1.00 . A A . 19 THR HB 1 1
22 15931 1 1 19 THR HG1 H 28.077 -8.171 1.009 1.00 . A A . 19 THR HG1 1 1
22 15932 1 1 19 THR HG21 H 29.328 -4.888 1.717 1.00 . A A . 19 THR HG21 1 1
22 15933 1 1 19 THR HG22 H 30.714 -5.976 1.705 1.00 . A A . 19 THR HG22 1 1
22 15934 1 1 19 THR HG23 H 30.424 -4.908 0.335 1.00 . A A . 19 THR HG23 1 1
22 15935 1 1 19 THR N N 27.040 -7.091 -0.785 1.00 . A A . 19 THR N 1 1
22 15936 1 1 19 THR O O 29.635 -4.871 -1.667 1.00 . A A . 19 THR O 1 1
22 15937 1 1 19 THR OG1 O 28.588 -7.474 1.427 1.00 . A A . 19 THR OG1 1 1
22 15938 1 1 20 GLU C C 27.866 -3.019 -3.778 1.00 . A A . 20 GLU C 1 1
22 15939 1 1 20 GLU CA C 28.024 -4.532 -3.897 1.00 . A A . 20 GLU CA 1 1
22 15940 1 1 20 GLU CB C 27.164 -5.053 -5.047 1.00 . A A . 20 GLU CB 1 1
22 15941 1 1 20 GLU CD C 29.142 -4.719 -6.559 1.00 . A A . 20 GLU CD 1 1
22 15942 1 1 20 GLU CG C 28.009 -5.661 -6.169 1.00 . A A . 20 GLU CG 1 1
22 15943 1 1 20 GLU H H 26.737 -5.560 -2.572 1.00 . A A . 20 GLU H 1 1
22 15944 1 1 20 GLU HA H 29.055 -4.753 -4.100 1.00 . A A . 20 GLU HA 1 1
22 15945 1 1 20 GLU HB2 H 26.492 -5.808 -4.666 1.00 . A A . 20 GLU HB2 1 1
22 15946 1 1 20 GLU HB3 H 26.583 -4.236 -5.448 1.00 . A A . 20 GLU HB3 1 1
22 15947 1 1 20 GLU HG2 H 28.424 -6.603 -5.837 1.00 . A A . 20 GLU HG2 1 1
22 15948 1 1 20 GLU HG3 H 27.381 -5.833 -7.030 1.00 . A A . 20 GLU HG3 1 1
22 15949 1 1 20 GLU N N 27.640 -5.194 -2.655 1.00 . A A . 20 GLU N 1 1
22 15950 1 1 20 GLU O O 28.246 -2.274 -4.682 1.00 . A A . 20 GLU O 1 1
22 15951 1 1 20 GLU OE1 O 28.911 -3.825 -7.400 1.00 . A A . 20 GLU OE1 1 1
22 15952 1 1 20 GLU OE2 O 30.259 -4.877 -6.023 1.00 . A A . 20 GLU OE2 1 1
22 15953 1 1 21 TYR C C 28.218 -0.597 -1.523 1.00 . A A . 21 TYR C 1 1
22 15954 1 1 21 TYR CA C 27.113 -1.145 -2.419 1.00 . A A . 21 TYR CA 1 1
22 15955 1 1 21 TYR CB C 25.752 -0.917 -1.768 1.00 . A A . 21 TYR CB 1 1
22 15956 1 1 21 TYR CD1 C 24.341 0.349 -3.418 1.00 . A A . 21 TYR CD1 1 1
22 15957 1 1 21 TYR CD2 C 23.880 -1.979 -3.067 1.00 . A A . 21 TYR CD2 1 1
22 15958 1 1 21 TYR CE1 C 23.312 0.411 -4.344 1.00 . A A . 21 TYR CE1 1 1
22 15959 1 1 21 TYR CE2 C 22.853 -1.912 -3.992 1.00 . A A . 21 TYR CE2 1 1
22 15960 1 1 21 TYR CG C 24.628 -0.847 -2.777 1.00 . A A . 21 TYR CG 1 1
22 15961 1 1 21 TYR CZ C 22.574 -0.719 -4.626 1.00 . A A . 21 TYR CZ 1 1
22 15962 1 1 21 TYR H H 27.036 -3.207 -1.975 1.00 . A A . 21 TYR H 1 1
22 15963 1 1 21 TYR HA H 27.139 -0.626 -3.363 1.00 . A A . 21 TYR HA 1 1
22 15964 1 1 21 TYR HB2 H 25.550 -1.727 -1.084 1.00 . A A . 21 TYR HB2 1 1
22 15965 1 1 21 TYR HB3 H 25.784 0.010 -1.212 1.00 . A A . 21 TYR HB3 1 1
22 15966 1 1 21 TYR HD1 H 24.920 1.234 -3.199 1.00 . A A . 21 TYR HD1 1 1
22 15967 1 1 21 TYR HD2 H 24.098 -2.915 -2.571 1.00 . A A . 21 TYR HD2 1 1
22 15968 1 1 21 TYR HE1 H 23.090 1.342 -4.843 1.00 . A A . 21 TYR HE1 1 1
22 15969 1 1 21 TYR HE2 H 22.271 -2.794 -4.218 1.00 . A A . 21 TYR HE2 1 1
22 15970 1 1 21 TYR HH H 20.884 -1.311 -5.328 1.00 . A A . 21 TYR HH 1 1
22 15971 1 1 21 TYR N N 27.313 -2.568 -2.659 1.00 . A A . 21 TYR N 1 1
22 15972 1 1 21 TYR O O 28.472 0.606 -1.500 1.00 . A A . 21 TYR O 1 1
22 15973 1 1 21 TYR OH O 21.552 -0.657 -5.546 1.00 . A A . 21 TYR OH 1 1
22 15974 1 1 22 ILE C C 31.281 -1.028 -0.609 1.00 . A A . 22 ILE C 1 1
22 15975 1 1 22 ILE CA C 29.942 -1.094 0.131 1.00 . A A . 22 ILE CA 1 1
22 15976 1 1 22 ILE CB C 30.018 -2.101 1.300 1.00 . A A . 22 ILE CB 1 1
22 15977 1 1 22 ILE CD1 C 28.816 -0.841 3.190 1.00 . A A . 22 ILE CD1 1 1
22 15978 1 1 22 ILE CG1 C 28.760 -2.009 2.201 1.00 . A A . 22 ILE CG1 1 1
22 15979 1 1 22 ILE CG2 C 31.304 -1.914 2.132 1.00 . A A . 22 ILE CG2 1 1
22 15980 1 1 22 ILE H H 28.613 -2.432 -0.832 1.00 . A A . 22 ILE H 1 1
22 15981 1 1 22 ILE HA H 29.719 -0.114 0.515 1.00 . A A . 22 ILE HA 1 1
22 15982 1 1 22 ILE HB H 30.046 -3.095 0.864 1.00 . A A . 22 ILE HB 1 1
22 15983 1 1 22 ILE HD11 H 29.797 -0.392 3.176 1.00 . A A . 22 ILE HD11 1 1
22 15984 1 1 22 ILE HD12 H 28.076 -0.104 2.917 1.00 . A A . 22 ILE HD12 1 1
22 15985 1 1 22 ILE HD13 H 28.607 -1.209 4.183 1.00 . A A . 22 ILE HD13 1 1
22 15986 1 1 22 ILE HG12 H 27.885 -1.885 1.571 1.00 . A A . 22 ILE HG12 1 1
22 15987 1 1 22 ILE HG13 H 28.660 -2.931 2.773 1.00 . A A . 22 ILE HG13 1 1
22 15988 1 1 22 ILE HG21 H 31.817 -1.024 1.799 1.00 . A A . 22 ILE HG21 1 1
22 15989 1 1 22 ILE HG22 H 31.044 -1.809 3.175 1.00 . A A . 22 ILE HG22 1 1
22 15990 1 1 22 ILE HG23 H 31.956 -2.775 2.010 1.00 . A A . 22 ILE HG23 1 1
22 15991 1 1 22 ILE N N 28.867 -1.488 -0.777 1.00 . A A . 22 ILE N 1 1
22 15992 1 1 22 ILE O O 32.064 -0.104 -0.396 1.00 . A A . 22 ILE O 1 1
22 15993 1 1 23 GLY C C 33.225 -0.762 -2.805 1.00 . A A . 23 GLY C 1 1
22 15994 1 1 23 GLY CA C 32.791 -2.094 -2.213 1.00 . A A . 23 GLY CA 1 1
22 15995 1 1 23 GLY H H 30.884 -2.727 -1.579 1.00 . A A . 23 GLY H 1 1
22 15996 1 1 23 GLY HA2 H 33.566 -2.440 -1.558 1.00 . A A . 23 GLY HA2 1 1
22 15997 1 1 23 GLY HA3 H 32.668 -2.805 -3.004 1.00 . A A . 23 GLY HA3 1 1
22 15998 1 1 23 GLY N N 31.543 -2.016 -1.460 1.00 . A A . 23 GLY N 1 1
22 15999 1 1 23 GLY O O 34.401 -0.423 -2.757 1.00 . A A . 23 GLY O 1 1
22 16000 1 1 24 TYR C C 33.390 2.150 -2.975 1.00 . A A . 24 TYR C 1 1
22 16001 1 1 24 TYR CA C 32.674 1.264 -3.992 1.00 . A A . 24 TYR CA 1 1
22 16002 1 1 24 TYR CB C 31.445 1.962 -4.574 1.00 . A A . 24 TYR CB 1 1
22 16003 1 1 24 TYR CD1 C 31.551 1.013 -6.896 1.00 . A A . 24 TYR CD1 1 1
22 16004 1 1 24 TYR CD2 C 29.566 0.619 -5.603 1.00 . A A . 24 TYR CD2 1 1
22 16005 1 1 24 TYR CE1 C 31.005 0.297 -7.947 1.00 . A A . 24 TYR CE1 1 1
22 16006 1 1 24 TYR CE2 C 29.027 -0.096 -6.659 1.00 . A A . 24 TYR CE2 1 1
22 16007 1 1 24 TYR CG C 30.834 1.179 -5.720 1.00 . A A . 24 TYR CG 1 1
22 16008 1 1 24 TYR CZ C 29.747 -0.254 -7.824 1.00 . A A . 24 TYR CZ 1 1
22 16009 1 1 24 TYR H H 31.375 -0.321 -3.424 1.00 . A A . 24 TYR H 1 1
22 16010 1 1 24 TYR HA H 33.364 1.059 -4.794 1.00 . A A . 24 TYR HA 1 1
22 16011 1 1 24 TYR HB2 H 30.706 2.087 -3.801 1.00 . A A . 24 TYR HB2 1 1
22 16012 1 1 24 TYR HB3 H 31.740 2.935 -4.939 1.00 . A A . 24 TYR HB3 1 1
22 16013 1 1 24 TYR HD1 H 32.539 1.443 -6.994 1.00 . A A . 24 TYR HD1 1 1
22 16014 1 1 24 TYR HD2 H 28.995 0.738 -4.695 1.00 . A A . 24 TYR HD2 1 1
22 16015 1 1 24 TYR HE1 H 31.565 0.169 -8.862 1.00 . A A . 24 TYR HE1 1 1
22 16016 1 1 24 TYR HE2 H 28.044 -0.531 -6.567 1.00 . A A . 24 TYR HE2 1 1
22 16017 1 1 24 TYR HH H 29.460 -1.890 -8.793 1.00 . A A . 24 TYR HH 1 1
22 16018 1 1 24 TYR N N 32.304 -0.011 -3.386 1.00 . A A . 24 TYR N 1 1
22 16019 1 1 24 TYR O O 34.411 2.761 -3.289 1.00 . A A . 24 TYR O 1 1
22 16020 1 1 24 TYR OH O 29.207 -0.967 -8.870 1.00 . A A . 24 TYR OH 1 1
22 16021 1 1 25 ALA C C 34.451 2.138 0.124 1.00 . A A . 25 ALA C 1 1
22 16022 1 1 25 ALA CA C 33.483 2.992 -0.693 1.00 . A A . 25 ALA CA 1 1
22 16023 1 1 25 ALA CB C 32.401 3.561 0.218 1.00 . A A . 25 ALA CB 1 1
22 16024 1 1 25 ALA H H 32.069 1.676 -1.552 1.00 . A A . 25 ALA H 1 1
22 16025 1 1 25 ALA HA H 34.029 3.810 -1.140 1.00 . A A . 25 ALA HA 1 1
22 16026 1 1 25 ALA HB1 H 31.652 2.804 0.399 1.00 . A A . 25 ALA HB1 1 1
22 16027 1 1 25 ALA HB2 H 32.845 3.862 1.155 1.00 . A A . 25 ALA HB2 1 1
22 16028 1 1 25 ALA HB3 H 31.944 4.416 -0.258 1.00 . A A . 25 ALA HB3 1 1
22 16029 1 1 25 ALA N N 32.870 2.200 -1.754 1.00 . A A . 25 ALA N 1 1
22 16030 1 1 25 ALA O O 35.237 2.660 0.915 1.00 . A A . 25 ALA O 1 1
22 16031 1 1 26 TRP C C 36.479 -0.425 -0.076 1.00 . A A . 26 TRP C 1 1
22 16032 1 1 26 TRP CA C 35.192 -0.120 0.679 1.00 . A A . 26 TRP CA 1 1
22 16033 1 1 26 TRP CB C 34.340 -1.351 0.878 1.00 . A A . 26 TRP CB 1 1
22 16034 1 1 26 TRP CD1 C 34.879 -3.708 0.279 1.00 . A A . 26 TRP CD1 1 1
22 16035 1 1 26 TRP CD2 C 36.170 -2.910 1.920 1.00 . A A . 26 TRP CD2 1 1
22 16036 1 1 26 TRP CE2 C 36.520 -4.238 1.699 1.00 . A A . 26 TRP CE2 1 1
22 16037 1 1 26 TRP CE3 C 36.858 -2.196 2.897 1.00 . A A . 26 TRP CE3 1 1
22 16038 1 1 26 TRP CG C 35.089 -2.610 1.017 1.00 . A A . 26 TRP CG 1 1
22 16039 1 1 26 TRP CH2 C 38.195 -4.145 3.383 1.00 . A A . 26 TRP CH2 1 1
22 16040 1 1 26 TRP CZ2 C 37.521 -4.871 2.415 1.00 . A A . 26 TRP CZ2 1 1
22 16041 1 1 26 TRP CZ3 C 37.869 -2.816 3.621 1.00 . A A . 26 TRP CZ3 1 1
22 16042 1 1 26 TRP H H 33.708 0.449 -0.678 1.00 . A A . 26 TRP H 1 1
22 16043 1 1 26 TRP HA H 35.439 0.273 1.641 1.00 . A A . 26 TRP HA 1 1
22 16044 1 1 26 TRP HB2 H 33.739 -1.217 1.753 1.00 . A A . 26 TRP HB2 1 1
22 16045 1 1 26 TRP HB3 H 33.683 -1.448 0.035 1.00 . A A . 26 TRP HB3 1 1
22 16046 1 1 26 TRP HD1 H 34.151 -3.791 -0.506 1.00 . A A . 26 TRP HD1 1 1
22 16047 1 1 26 TRP HE1 H 35.712 -5.565 0.353 1.00 . A A . 26 TRP HE1 1 1
22 16048 1 1 26 TRP HE3 H 36.620 -1.161 3.076 1.00 . A A . 26 TRP HE3 1 1
22 16049 1 1 26 TRP HH2 H 38.983 -4.614 3.953 1.00 . A A . 26 TRP HH2 1 1
22 16050 1 1 26 TRP HZ2 H 37.775 -5.904 2.232 1.00 . A A . 26 TRP HZ2 1 1
22 16051 1 1 26 TRP HZ3 H 38.401 -2.263 4.380 1.00 . A A . 26 TRP HZ3 1 1
22 16052 1 1 26 TRP N N 34.368 0.819 -0.048 1.00 . A A . 26 TRP N 1 1
22 16053 1 1 26 TRP NE1 N 35.704 -4.683 0.708 1.00 . A A . 26 TRP NE1 1 1
22 16054 1 1 26 TRP O O 37.475 -0.835 0.520 1.00 . A A . 26 TRP O 1 1
22 16055 1 1 27 ALA C C 38.529 0.706 -2.262 1.00 . A A . 27 ALA C 1 1
22 16056 1 1 27 ALA CA C 37.614 -0.510 -2.206 1.00 . A A . 27 ALA CA 1 1
22 16057 1 1 27 ALA CB C 37.179 -0.910 -3.617 1.00 . A A . 27 ALA CB 1 1
22 16058 1 1 27 ALA H H 35.623 0.081 -1.802 1.00 . A A . 27 ALA H 1 1
22 16059 1 1 27 ALA HA H 38.152 -1.332 -1.755 1.00 . A A . 27 ALA HA 1 1
22 16060 1 1 27 ALA HB1 H 36.270 -0.385 -3.878 1.00 . A A . 27 ALA HB1 1 1
22 16061 1 1 27 ALA HB2 H 37.959 -0.651 -4.318 1.00 . A A . 27 ALA HB2 1 1
22 16062 1 1 27 ALA HB3 H 37.004 -1.974 -3.649 1.00 . A A . 27 ALA HB3 1 1
22 16063 1 1 27 ALA N N 36.450 -0.237 -1.383 1.00 . A A . 27 ALA N 1 1
22 16064 1 1 27 ALA O O 39.722 0.605 -1.975 1.00 . A A . 27 ALA O 1 1
22 16065 1 1 28 MET C C 39.575 3.268 -1.446 1.00 . A A . 28 MET C 1 1
22 16066 1 1 28 MET CA C 38.750 3.095 -2.714 1.00 . A A . 28 MET CA 1 1
22 16067 1 1 28 MET CB C 37.817 4.302 -2.901 1.00 . A A . 28 MET CB 1 1
22 16068 1 1 28 MET CE C 37.634 4.895 -7.012 1.00 . A A . 28 MET CE 1 1
22 16069 1 1 28 MET CG C 38.003 4.995 -4.262 1.00 . A A . 28 MET CG 1 1
22 16070 1 1 28 MET H H 37.018 1.882 -2.845 1.00 . A A . 28 MET H 1 1
22 16071 1 1 28 MET HA H 39.418 3.019 -3.557 1.00 . A A . 28 MET HA 1 1
22 16072 1 1 28 MET HB2 H 36.791 3.972 -2.818 1.00 . A A . 28 MET HB2 1 1
22 16073 1 1 28 MET HB3 H 38.015 5.015 -2.115 1.00 . A A . 28 MET HB3 1 1
22 16074 1 1 28 MET HE1 H 37.617 5.922 -6.684 1.00 . A A . 28 MET HE1 1 1
22 16075 1 1 28 MET HE2 H 38.356 4.784 -7.810 1.00 . A A . 28 MET HE2 1 1
22 16076 1 1 28 MET HE3 H 36.652 4.612 -7.365 1.00 . A A . 28 MET HE3 1 1
22 16077 1 1 28 MET HG2 H 37.165 5.656 -4.431 1.00 . A A . 28 MET HG2 1 1
22 16078 1 1 28 MET HG3 H 38.908 5.587 -4.238 1.00 . A A . 28 MET HG3 1 1
22 16079 1 1 28 MET N N 37.971 1.860 -2.629 1.00 . A A . 28 MET N 1 1
22 16080 1 1 28 MET O O 40.662 3.843 -1.470 1.00 . A A . 28 MET O 1 1
22 16081 1 1 28 MET SD S 38.099 3.833 -5.637 1.00 . A A . 28 MET SD 1 1
22 16082 1 1 29 VAL C C 40.960 1.914 0.918 1.00 . A A . 29 VAL C 1 1
22 16083 1 1 29 VAL CA C 39.726 2.821 0.944 1.00 . A A . 29 VAL CA 1 1
22 16084 1 1 29 VAL CB C 38.719 2.425 2.051 1.00 . A A . 29 VAL CB 1 1
22 16085 1 1 29 VAL CG1 C 39.225 1.301 2.963 1.00 . A A . 29 VAL CG1 1 1
22 16086 1 1 29 VAL CG2 C 38.346 3.646 2.886 1.00 . A A . 29 VAL CG2 1 1
22 16087 1 1 29 VAL H H 38.184 2.295 -0.400 1.00 . A A . 29 VAL H 1 1
22 16088 1 1 29 VAL HA H 40.049 3.839 1.111 1.00 . A A . 29 VAL HA 1 1
22 16089 1 1 29 VAL HB H 37.821 2.073 1.565 1.00 . A A . 29 VAL HB 1 1
22 16090 1 1 29 VAL HG11 H 40.260 1.481 3.212 1.00 . A A . 29 VAL HG11 1 1
22 16091 1 1 29 VAL HG12 H 38.632 1.278 3.864 1.00 . A A . 29 VAL HG12 1 1
22 16092 1 1 29 VAL HG13 H 39.135 0.356 2.444 1.00 . A A . 29 VAL HG13 1 1
22 16093 1 1 29 VAL HG21 H 38.963 4.483 2.596 1.00 . A A . 29 VAL HG21 1 1
22 16094 1 1 29 VAL HG22 H 37.306 3.886 2.719 1.00 . A A . 29 VAL HG22 1 1
22 16095 1 1 29 VAL HG23 H 38.502 3.425 3.932 1.00 . A A . 29 VAL HG23 1 1
22 16096 1 1 29 VAL N N 39.050 2.749 -0.343 1.00 . A A . 29 VAL N 1 1
22 16097 1 1 29 VAL O O 42.031 2.290 1.394 1.00 . A A . 29 VAL O 1 1
22 16098 1 1 30 VAL C C 42.952 0.259 -0.689 1.00 . A A . 30 VAL C 1 1
22 16099 1 1 30 VAL CA C 41.872 -0.244 0.259 1.00 . A A . 30 VAL CA 1 1
22 16100 1 1 30 VAL CB C 41.311 -1.570 -0.235 1.00 . A A . 30 VAL CB 1 1
22 16101 1 1 30 VAL CG1 C 42.422 -2.593 -0.378 1.00 . A A . 30 VAL CG1 1 1
22 16102 1 1 30 VAL CG2 C 40.228 -2.080 0.714 1.00 . A A . 30 VAL CG2 1 1
22 16103 1 1 30 VAL H H 39.917 0.479 -0.004 1.00 . A A . 30 VAL H 1 1
22 16104 1 1 30 VAL HA H 42.302 -0.390 1.239 1.00 . A A . 30 VAL HA 1 1
22 16105 1 1 30 VAL HB H 40.866 -1.412 -1.207 1.00 . A A . 30 VAL HB 1 1
22 16106 1 1 30 VAL HG11 H 43.325 -2.196 0.057 1.00 . A A . 30 VAL HG11 1 1
22 16107 1 1 30 VAL HG12 H 42.140 -3.500 0.134 1.00 . A A . 30 VAL HG12 1 1
22 16108 1 1 30 VAL HG13 H 42.583 -2.800 -1.424 1.00 . A A . 30 VAL HG13 1 1
22 16109 1 1 30 VAL HG21 H 39.803 -1.245 1.252 1.00 . A A . 30 VAL HG21 1 1
22 16110 1 1 30 VAL HG22 H 39.455 -2.573 0.143 1.00 . A A . 30 VAL HG22 1 1
22 16111 1 1 30 VAL HG23 H 40.664 -2.777 1.412 1.00 . A A . 30 VAL HG23 1 1
22 16112 1 1 30 VAL N N 40.793 0.720 0.357 1.00 . A A . 30 VAL N 1 1
22 16113 1 1 30 VAL O O 44.141 0.207 -0.372 1.00 . A A . 30 VAL O 1 1
22 16114 1 1 31 VAL C C 44.382 2.302 -2.214 1.00 . A A . 31 VAL C 1 1
22 16115 1 1 31 VAL CA C 43.465 1.265 -2.843 1.00 . A A . 31 VAL CA 1 1
22 16116 1 1 31 VAL CB C 42.688 1.879 -3.999 1.00 . A A . 31 VAL CB 1 1
22 16117 1 1 31 VAL CG1 C 43.642 2.453 -5.034 1.00 . A A . 31 VAL CG1 1 1
22 16118 1 1 31 VAL CG2 C 41.770 0.842 -4.640 1.00 . A A . 31 VAL CG2 1 1
22 16119 1 1 31 VAL H H 41.578 0.769 -2.050 1.00 . A A . 31 VAL H 1 1
22 16120 1 1 31 VAL HA H 44.061 0.454 -3.212 1.00 . A A . 31 VAL HA 1 1
22 16121 1 1 31 VAL HB H 42.082 2.686 -3.612 1.00 . A A . 31 VAL HB 1 1
22 16122 1 1 31 VAL HG11 H 44.649 2.397 -4.653 1.00 . A A . 31 VAL HG11 1 1
22 16123 1 1 31 VAL HG12 H 43.564 1.880 -5.944 1.00 . A A . 31 VAL HG12 1 1
22 16124 1 1 31 VAL HG13 H 43.380 3.482 -5.225 1.00 . A A . 31 VAL HG13 1 1
22 16125 1 1 31 VAL HG21 H 42.363 0.015 -5.003 1.00 . A A . 31 VAL HG21 1 1
22 16126 1 1 31 VAL HG22 H 41.063 0.486 -3.905 1.00 . A A . 31 VAL HG22 1 1
22 16127 1 1 31 VAL HG23 H 41.239 1.295 -5.463 1.00 . A A . 31 VAL HG23 1 1
22 16128 1 1 31 VAL N N 42.535 0.750 -1.853 1.00 . A A . 31 VAL N 1 1
22 16129 1 1 31 VAL O O 45.524 2.480 -2.638 1.00 . A A . 31 VAL O 1 1
22 16130 1 1 32 ILE C C 45.675 3.332 0.409 1.00 . A A . 32 ILE C 1 1
22 16131 1 1 32 ILE CA C 44.633 3.997 -0.486 1.00 . A A . 32 ILE CA 1 1
22 16132 1 1 32 ILE CB C 43.675 4.873 0.331 1.00 . A A . 32 ILE CB 1 1
22 16133 1 1 32 ILE CD1 C 41.793 6.541 0.166 1.00 . A A . 32 ILE CD1 1 1
22 16134 1 1 32 ILE CG1 C 42.862 5.767 -0.601 1.00 . A A . 32 ILE CG1 1 1
22 16135 1 1 32 ILE CG2 C 44.424 5.728 1.353 1.00 . A A . 32 ILE CG2 1 1
22 16136 1 1 32 ILE H H 42.959 2.774 -0.912 1.00 . A A . 32 ILE H 1 1
22 16137 1 1 32 ILE HA H 45.140 4.616 -1.211 1.00 . A A . 32 ILE HA 1 1
22 16138 1 1 32 ILE HB H 42.996 4.225 0.865 1.00 . A A . 32 ILE HB 1 1
22 16139 1 1 32 ILE HD11 H 41.873 6.315 1.219 1.00 . A A . 32 ILE HD11 1 1
22 16140 1 1 32 ILE HD12 H 41.938 7.600 0.009 1.00 . A A . 32 ILE HD12 1 1
22 16141 1 1 32 ILE HD13 H 40.815 6.253 -0.193 1.00 . A A . 32 ILE HD13 1 1
22 16142 1 1 32 ILE HG12 H 43.526 6.469 -1.084 1.00 . A A . 32 ILE HG12 1 1
22 16143 1 1 32 ILE HG13 H 42.386 5.154 -1.351 1.00 . A A . 32 ILE HG13 1 1
22 16144 1 1 32 ILE HG21 H 45.230 6.252 0.860 1.00 . A A . 32 ILE HG21 1 1
22 16145 1 1 32 ILE HG22 H 43.741 6.441 1.790 1.00 . A A . 32 ILE HG22 1 1
22 16146 1 1 32 ILE HG23 H 44.826 5.090 2.126 1.00 . A A . 32 ILE HG23 1 1
22 16147 1 1 32 ILE N N 43.872 2.975 -1.196 1.00 . A A . 32 ILE N 1 1
22 16148 1 1 32 ILE O O 46.741 3.892 0.660 1.00 . A A . 32 ILE O 1 1
22 16149 1 1 33 VAL C C 47.283 0.642 0.859 1.00 . A A . 33 VAL C 1 1
22 16150 1 1 33 VAL CA C 46.257 1.370 1.724 1.00 . A A . 33 VAL CA 1 1
22 16151 1 1 33 VAL CB C 45.426 0.388 2.552 1.00 . A A . 33 VAL CB 1 1
22 16152 1 1 33 VAL CG1 C 46.302 -0.680 3.186 1.00 . A A . 33 VAL CG1 1 1
22 16153 1 1 33 VAL CG2 C 44.637 1.132 3.625 1.00 . A A . 33 VAL CG2 1 1
22 16154 1 1 33 VAL H H 44.502 1.729 0.633 1.00 . A A . 33 VAL H 1 1
22 16155 1 1 33 VAL HA H 46.775 2.045 2.389 1.00 . A A . 33 VAL HA 1 1
22 16156 1 1 33 VAL HB H 44.723 -0.100 1.893 1.00 . A A . 33 VAL HB 1 1
22 16157 1 1 33 VAL HG11 H 47.143 -0.209 3.668 1.00 . A A . 33 VAL HG11 1 1
22 16158 1 1 33 VAL HG12 H 45.725 -1.230 3.912 1.00 . A A . 33 VAL HG12 1 1
22 16159 1 1 33 VAL HG13 H 46.651 -1.348 2.415 1.00 . A A . 33 VAL HG13 1 1
22 16160 1 1 33 VAL HG21 H 44.272 2.064 3.218 1.00 . A A . 33 VAL HG21 1 1
22 16161 1 1 33 VAL HG22 H 43.803 0.524 3.942 1.00 . A A . 33 VAL HG22 1 1
22 16162 1 1 33 VAL HG23 H 45.281 1.334 4.468 1.00 . A A . 33 VAL HG23 1 1
22 16163 1 1 33 VAL N N 45.360 2.127 0.874 1.00 . A A . 33 VAL N 1 1
22 16164 1 1 33 VAL O O 48.392 0.355 1.307 1.00 . A A . 33 VAL O 1 1
22 16165 1 1 34 GLY C C 48.975 0.584 -1.663 1.00 . A A . 34 GLY C 1 1
22 16166 1 1 34 GLY CA C 47.810 -0.326 -1.307 1.00 . A A . 34 GLY CA 1 1
22 16167 1 1 34 GLY H H 46.018 0.615 -0.690 1.00 . A A . 34 GLY H 1 1
22 16168 1 1 34 GLY HA2 H 48.188 -1.222 -0.835 1.00 . A A . 34 GLY HA2 1 1
22 16169 1 1 34 GLY HA3 H 47.273 -0.583 -2.206 1.00 . A A . 34 GLY HA3 1 1
22 16170 1 1 34 GLY N N 46.911 0.356 -0.384 1.00 . A A . 34 GLY N 1 1
22 16171 1 1 34 GLY O O 50.104 0.126 -1.837 1.00 . A A . 34 GLY O 1 1
22 16172 1 1 35 ALA C C 50.864 2.737 -1.073 1.00 . A A . 35 ALA C 1 1
22 16173 1 1 35 ALA CA C 49.722 2.862 -2.070 1.00 . A A . 35 ALA CA 1 1
22 16174 1 1 35 ALA CB C 49.134 4.269 -2.017 1.00 . A A . 35 ALA CB 1 1
22 16175 1 1 35 ALA H H 47.777 2.182 -1.591 1.00 . A A . 35 ALA H 1 1
22 16176 1 1 35 ALA HA H 50.097 2.672 -3.064 1.00 . A A . 35 ALA HA 1 1
22 16177 1 1 35 ALA HB1 H 48.297 4.280 -1.334 1.00 . A A . 35 ALA HB1 1 1
22 16178 1 1 35 ALA HB2 H 49.890 4.961 -1.675 1.00 . A A . 35 ALA HB2 1 1
22 16179 1 1 35 ALA HB3 H 48.800 4.555 -3.003 1.00 . A A . 35 ALA HB3 1 1
22 16180 1 1 35 ALA N N 48.695 1.881 -1.753 1.00 . A A . 35 ALA N 1 1
22 16181 1 1 35 ALA O O 52.028 2.935 -1.417 1.00 . A A . 35 ALA O 1 1
22 16182 1 1 36 THR C C 52.363 1.001 0.924 1.00 . A A . 36 THR C 1 1
22 16183 1 1 36 THR CA C 51.496 2.219 1.228 1.00 . A A . 36 THR CA 1 1
22 16184 1 1 36 THR CB C 50.768 2.070 2.572 1.00 . A A . 36 THR CB 1 1
22 16185 1 1 36 THR CG2 C 51.681 1.492 3.654 1.00 . A A . 36 THR CG2 1 1
22 16186 1 1 36 THR H H 49.565 2.238 0.360 1.00 . A A . 36 THR H 1 1
22 16187 1 1 36 THR HA H 52.130 3.095 1.267 1.00 . A A . 36 THR HA 1 1
22 16188 1 1 36 THR HB H 49.927 1.403 2.437 1.00 . A A . 36 THR HB 1 1
22 16189 1 1 36 THR HG1 H 49.767 3.229 3.796 1.00 . A A . 36 THR HG1 1 1
22 16190 1 1 36 THR HG21 H 52.653 1.956 3.586 1.00 . A A . 36 THR HG21 1 1
22 16191 1 1 36 THR HG22 H 51.252 1.688 4.625 1.00 . A A . 36 THR HG22 1 1
22 16192 1 1 36 THR HG23 H 51.776 0.426 3.508 1.00 . A A . 36 THR HG23 1 1
22 16193 1 1 36 THR N N 50.514 2.392 0.163 1.00 . A A . 36 THR N 1 1
22 16194 1 1 36 THR O O 53.584 1.044 1.075 1.00 . A A . 36 THR O 1 1
22 16195 1 1 36 THR OG1 O 50.276 3.333 2.989 1.00 . A A . 36 THR OG1 1 1
22 16196 1 1 37 ILE C C 53.413 -1.021 -1.011 1.00 . A A . 37 ILE C 1 1
22 16197 1 1 37 ILE CA C 52.447 -1.296 0.137 1.00 . A A . 37 ILE CA 1 1
22 16198 1 1 37 ILE CB C 51.464 -2.393 -0.256 1.00 . A A . 37 ILE CB 1 1
22 16199 1 1 37 ILE CD1 C 49.556 -3.826 0.549 1.00 . A A . 37 ILE CD1 1 1
22 16200 1 1 37 ILE CG1 C 50.507 -2.683 0.893 1.00 . A A . 37 ILE CG1 1 1
22 16201 1 1 37 ILE CG2 C 52.208 -3.661 -0.665 1.00 . A A . 37 ILE CG2 1 1
22 16202 1 1 37 ILE H H 50.754 -0.046 0.369 1.00 . A A . 37 ILE H 1 1
22 16203 1 1 37 ILE HA H 53.010 -1.624 0.999 1.00 . A A . 37 ILE HA 1 1
22 16204 1 1 37 ILE HB H 50.891 -2.048 -1.099 1.00 . A A . 37 ILE HB 1 1
22 16205 1 1 37 ILE HD11 H 49.536 -3.966 -0.522 1.00 . A A . 37 ILE HD11 1 1
22 16206 1 1 37 ILE HD12 H 49.900 -4.733 1.026 1.00 . A A . 37 ILE HD12 1 1
22 16207 1 1 37 ILE HD13 H 48.564 -3.586 0.901 1.00 . A A . 37 ILE HD13 1 1
22 16208 1 1 37 ILE HG12 H 51.081 -2.952 1.760 1.00 . A A . 37 ILE HG12 1 1
22 16209 1 1 37 ILE HG13 H 49.930 -1.795 1.105 1.00 . A A . 37 ILE HG13 1 1
22 16210 1 1 37 ILE HG21 H 52.912 -3.426 -1.449 1.00 . A A . 37 ILE HG21 1 1
22 16211 1 1 37 ILE HG22 H 52.735 -4.056 0.190 1.00 . A A . 37 ILE HG22 1 1
22 16212 1 1 37 ILE HG23 H 51.498 -4.392 -1.022 1.00 . A A . 37 ILE HG23 1 1
22 16213 1 1 37 ILE N N 51.727 -0.076 0.480 1.00 . A A . 37 ILE N 1 1
22 16214 1 1 37 ILE O O 54.405 -1.729 -1.183 1.00 . A A . 37 ILE O 1 1
22 16215 1 1 38 GLY C C 55.210 1.114 -2.444 1.00 . A A . 38 GLY C 1 1
22 16216 1 1 38 GLY CA C 53.958 0.396 -2.921 1.00 . A A . 38 GLY CA 1 1
22 16217 1 1 38 GLY H H 52.314 0.544 -1.602 1.00 . A A . 38 GLY H 1 1
22 16218 1 1 38 GLY HA2 H 54.243 -0.493 -3.464 1.00 . A A . 38 GLY HA2 1 1
22 16219 1 1 38 GLY HA3 H 53.403 1.055 -3.571 1.00 . A A . 38 GLY HA3 1 1
22 16220 1 1 38 GLY N N 53.116 0.017 -1.792 1.00 . A A . 38 GLY N 1 1
22 16221 1 1 38 GLY O O 56.241 1.096 -3.117 1.00 . A A . 38 GLY O 1 1
22 16222 1 1 39 ILE C C 57.053 1.505 0.172 1.00 . A A . 39 ILE C 1 1
22 16223 1 1 39 ILE CA C 56.260 2.449 -0.707 1.00 . A A . 39 ILE CA 1 1
22 16224 1 1 39 ILE CB C 55.809 3.657 0.114 1.00 . A A . 39 ILE CB 1 1
22 16225 1 1 39 ILE CD1 C 54.653 4.581 -1.955 1.00 . A A . 39 ILE CD1 1 1
22 16226 1 1 39 ILE CG1 C 54.549 4.307 -0.456 1.00 . A A . 39 ILE CG1 1 1
22 16227 1 1 39 ILE CG2 C 56.918 4.687 0.190 1.00 . A A . 39 ILE CG2 1 1
22 16228 1 1 39 ILE H H 54.277 1.702 -0.775 1.00 . A A . 39 ILE H 1 1
22 16229 1 1 39 ILE HA H 56.898 2.785 -1.508 1.00 . A A . 39 ILE HA 1 1
22 16230 1 1 39 ILE HB H 55.594 3.319 1.119 1.00 . A A . 39 ILE HB 1 1
22 16231 1 1 39 ILE HD11 H 55.593 5.065 -2.168 1.00 . A A . 39 ILE HD11 1 1
22 16232 1 1 39 ILE HD12 H 54.587 3.651 -2.499 1.00 . A A . 39 ILE HD12 1 1
22 16233 1 1 39 ILE HD13 H 53.841 5.229 -2.252 1.00 . A A . 39 ILE HD13 1 1
22 16234 1 1 39 ILE HG12 H 53.715 3.662 -0.271 1.00 . A A . 39 ILE HG12 1 1
22 16235 1 1 39 ILE HG13 H 54.390 5.241 0.053 1.00 . A A . 39 ILE HG13 1 1
22 16236 1 1 39 ILE HG21 H 57.857 4.192 0.385 1.00 . A A . 39 ILE HG21 1 1
22 16237 1 1 39 ILE HG22 H 56.972 5.214 -0.751 1.00 . A A . 39 ILE HG22 1 1
22 16238 1 1 39 ILE HG23 H 56.699 5.383 0.984 1.00 . A A . 39 ILE HG23 1 1
22 16239 1 1 39 ILE N N 55.121 1.736 -1.274 1.00 . A A . 39 ILE N 1 1
22 16240 1 1 39 ILE O O 58.284 1.502 0.154 1.00 . A A . 39 ILE O 1 1
22 16241 1 1 40 LYS C C 57.795 -1.236 0.992 1.00 . A A . 40 LYS C 1 1
22 16242 1 1 40 LYS CA C 56.956 -0.271 1.814 1.00 . A A . 40 LYS CA 1 1
22 16243 1 1 40 LYS CB C 55.878 -1.019 2.587 1.00 . A A . 40 LYS CB 1 1
22 16244 1 1 40 LYS CD C 55.728 -0.391 5.007 1.00 . A A . 40 LYS CD 1 1
22 16245 1 1 40 LYS CE C 56.463 0.954 5.029 1.00 . A A . 40 LYS CE 1 1
22 16246 1 1 40 LYS CG C 56.339 -1.358 3.994 1.00 . A A . 40 LYS CG 1 1
22 16247 1 1 40 LYS H H 55.358 0.743 0.890 1.00 . A A . 40 LYS H 1 1
22 16248 1 1 40 LYS HA H 57.593 0.250 2.509 1.00 . A A . 40 LYS HA 1 1
22 16249 1 1 40 LYS HB2 H 54.997 -0.401 2.656 1.00 . A A . 40 LYS HB2 1 1
22 16250 1 1 40 LYS HB3 H 55.635 -1.924 2.059 1.00 . A A . 40 LYS HB3 1 1
22 16251 1 1 40 LYS HD2 H 54.696 -0.219 4.739 1.00 . A A . 40 LYS HD2 1 1
22 16252 1 1 40 LYS HD3 H 55.772 -0.838 5.989 1.00 . A A . 40 LYS HD3 1 1
22 16253 1 1 40 LYS HE2 H 56.250 1.492 4.112 1.00 . A A . 40 LYS HE2 1 1
22 16254 1 1 40 LYS HE3 H 56.109 1.537 5.868 1.00 . A A . 40 LYS HE3 1 1
22 16255 1 1 40 LYS HG2 H 56.026 -2.363 4.233 1.00 . A A . 40 LYS HG2 1 1
22 16256 1 1 40 LYS HG3 H 57.415 -1.296 4.041 1.00 . A A . 40 LYS HG3 1 1
22 16257 1 1 40 LYS HZ1 H 58.133 0.093 5.928 1.00 . A A . 40 LYS HZ1 1 1
22 16258 1 1 40 LYS HZ2 H 58.326 0.403 4.270 1.00 . A A . 40 LYS HZ2 1 1
22 16259 1 1 40 LYS HZ3 H 58.383 1.681 5.381 1.00 . A A . 40 LYS HZ3 1 1
22 16260 1 1 40 LYS N N 56.334 0.695 0.932 1.00 . A A . 40 LYS N 1 1
22 16261 1 1 40 LYS NZ N 57.937 0.768 5.162 1.00 . A A . 40 LYS NZ 1 1
22 16262 1 1 40 LYS O O 58.955 -1.498 1.310 1.00 . A A . 40 LYS O 1 1
22 16263 1 1 41 LEU C C 59.067 -1.966 -1.638 1.00 . A A . 41 LEU C 1 1
22 16264 1 1 41 LEU CA C 57.889 -2.671 -0.973 1.00 . A A . 41 LEU CA 1 1
22 16265 1 1 41 LEU CB C 56.919 -3.183 -2.035 1.00 . A A . 41 LEU CB 1 1
22 16266 1 1 41 LEU CD1 C 55.002 -4.718 -2.549 1.00 . A A . 41 LEU CD1 1 1
22 16267 1 1 41 LEU CD2 C 56.653 -5.357 -0.772 1.00 . A A . 41 LEU CD2 1 1
22 16268 1 1 41 LEU CG C 55.929 -4.196 -1.455 1.00 . A A . 41 LEU CG 1 1
22 16269 1 1 41 LEU H H 56.277 -1.489 -0.282 1.00 . A A . 41 LEU H 1 1
22 16270 1 1 41 LEU HA H 58.257 -3.506 -0.397 1.00 . A A . 41 LEU HA 1 1
22 16271 1 1 41 LEU HB2 H 56.367 -2.344 -2.435 1.00 . A A . 41 LEU HB2 1 1
22 16272 1 1 41 LEU HB3 H 57.478 -3.648 -2.831 1.00 . A A . 41 LEU HB3 1 1
22 16273 1 1 41 LEU HD11 H 55.593 -5.048 -3.391 1.00 . A A . 41 LEU HD11 1 1
22 16274 1 1 41 LEU HD12 H 54.425 -5.546 -2.165 1.00 . A A . 41 LEU HD12 1 1
22 16275 1 1 41 LEU HD13 H 54.337 -3.927 -2.862 1.00 . A A . 41 LEU HD13 1 1
22 16276 1 1 41 LEU HD21 H 57.565 -5.583 -1.305 1.00 . A A . 41 LEU HD21 1 1
22 16277 1 1 41 LEU HD22 H 56.887 -5.086 0.248 1.00 . A A . 41 LEU HD22 1 1
22 16278 1 1 41 LEU HD23 H 56.011 -6.227 -0.773 1.00 . A A . 41 LEU HD23 1 1
22 16279 1 1 41 LEU HG H 55.325 -3.692 -0.715 1.00 . A A . 41 LEU HG 1 1
22 16280 1 1 41 LEU N N 57.201 -1.748 -0.080 1.00 . A A . 41 LEU N 1 1
22 16281 1 1 41 LEU O O 60.159 -2.525 -1.746 1.00 . A A . 41 LEU O 1 1
22 16282 1 1 42 PHE C C 61.152 0.060 -1.903 1.00 . A A . 42 PHE C 1 1
22 16283 1 1 42 PHE CA C 59.875 0.067 -2.730 1.00 . A A . 42 PHE CA 1 1
22 16284 1 1 42 PHE CB C 59.390 1.501 -2.906 1.00 . A A . 42 PHE CB 1 1
22 16285 1 1 42 PHE CD1 C 61.347 3.068 -2.919 1.00 . A A . 42 PHE CD1 1 1
22 16286 1 1 42 PHE CD2 C 60.342 2.473 -5.013 1.00 . A A . 42 PHE CD2 1 1
22 16287 1 1 42 PHE CE1 C 62.262 3.866 -3.584 1.00 . A A . 42 PHE CE1 1 1
22 16288 1 1 42 PHE CE2 C 61.258 3.271 -5.679 1.00 . A A . 42 PHE CE2 1 1
22 16289 1 1 42 PHE CG C 60.386 2.370 -3.633 1.00 . A A . 42 PHE CG 1 1
22 16290 1 1 42 PHE CZ C 62.217 3.967 -4.964 1.00 . A A . 42 PHE CZ 1 1
22 16291 1 1 42 PHE H H 57.949 -0.340 -1.959 1.00 . A A . 42 PHE H 1 1
22 16292 1 1 42 PHE HA H 60.082 -0.351 -3.701 1.00 . A A . 42 PHE HA 1 1
22 16293 1 1 42 PHE HB2 H 58.470 1.492 -3.466 1.00 . A A . 42 PHE HB2 1 1
22 16294 1 1 42 PHE HB3 H 59.204 1.928 -1.930 1.00 . A A . 42 PHE HB3 1 1
22 16295 1 1 42 PHE HD1 H 61.382 2.988 -1.842 1.00 . A A . 42 PHE HD1 1 1
22 16296 1 1 42 PHE HD2 H 59.594 1.929 -5.572 1.00 . A A . 42 PHE HD2 1 1
22 16297 1 1 42 PHE HE1 H 63.011 4.409 -3.027 1.00 . A A . 42 PHE HE1 1 1
22 16298 1 1 42 PHE HE2 H 61.223 3.351 -6.755 1.00 . A A . 42 PHE HE2 1 1
22 16299 1 1 42 PHE HZ H 62.931 4.590 -5.483 1.00 . A A . 42 PHE HZ 1 1
22 16300 1 1 42 PHE N N 58.839 -0.729 -2.078 1.00 . A A . 42 PHE N 1 1
22 16301 1 1 42 PHE O O 62.250 -0.096 -2.436 1.00 . A A . 42 PHE O 1 1
22 16302 1 1 43 LYS C C 62.833 -1.088 0.365 1.00 . A A . 43 LYS C 1 1
22 16303 1 1 43 LYS CA C 62.136 0.270 0.313 1.00 . A A . 43 LYS CA 1 1
22 16304 1 1 43 LYS CB C 61.671 0.674 1.708 1.00 . A A . 43 LYS CB 1 1
22 16305 1 1 43 LYS CD C 62.226 3.151 2.085 1.00 . A A . 43 LYS CD 1 1
22 16306 1 1 43 LYS CE C 62.134 4.417 1.226 1.00 . A A . 43 LYS CE 1 1
22 16307 1 1 43 LYS CG C 61.147 2.119 1.708 1.00 . A A . 43 LYS CG 1 1
22 16308 1 1 43 LYS H H 60.095 0.370 -0.239 1.00 . A A . 43 LYS H 1 1
22 16309 1 1 43 LYS HA H 62.835 1.009 -0.042 1.00 . A A . 43 LYS HA 1 1
22 16310 1 1 43 LYS HB2 H 60.875 0.005 2.014 1.00 . A A . 43 LYS HB2 1 1
22 16311 1 1 43 LYS HB3 H 62.494 0.583 2.403 1.00 . A A . 43 LYS HB3 1 1
22 16312 1 1 43 LYS HD2 H 62.097 3.429 3.120 1.00 . A A . 43 LYS HD2 1 1
22 16313 1 1 43 LYS HD3 H 63.206 2.716 1.957 1.00 . A A . 43 LYS HD3 1 1
22 16314 1 1 43 LYS HE2 H 62.422 5.268 1.826 1.00 . A A . 43 LYS HE2 1 1
22 16315 1 1 43 LYS HE3 H 62.816 4.329 0.390 1.00 . A A . 43 LYS HE3 1 1
22 16316 1 1 43 LYS HG2 H 60.768 2.348 0.722 1.00 . A A . 43 LYS HG2 1 1
22 16317 1 1 43 LYS HG3 H 60.339 2.198 2.414 1.00 . A A . 43 LYS HG3 1 1
22 16318 1 1 43 LYS HZ1 H 60.061 4.327 1.422 1.00 . A A . 43 LYS HZ1 1 1
22 16319 1 1 43 LYS HZ2 H 60.612 5.652 0.514 1.00 . A A . 43 LYS HZ2 1 1
22 16320 1 1 43 LYS HZ3 H 60.615 4.095 -0.163 1.00 . A A . 43 LYS HZ3 1 1
22 16321 1 1 43 LYS N N 60.998 0.242 -0.597 1.00 . A A . 43 LYS N 1 1
22 16322 1 1 43 LYS NZ N 60.751 4.639 0.710 1.00 . A A . 43 LYS NZ 1 1
22 16323 1 1 43 LYS O O 63.985 -1.184 0.788 1.00 . A A . 43 LYS O 1 1
22 16324 1 1 44 LYS C C 63.489 -3.743 -1.332 1.00 . A A . 44 LYS C 1 1
22 16325 1 1 44 LYS CA C 62.700 -3.487 -0.053 1.00 . A A . 44 LYS CA 1 1
22 16326 1 1 44 LYS CB C 61.584 -4.524 0.096 1.00 . A A . 44 LYS CB 1 1
22 16327 1 1 44 LYS CD C 61.655 -6.793 -1.013 1.00 . A A . 44 LYS CD 1 1
22 16328 1 1 44 LYS CE C 61.362 -8.259 -0.631 1.00 . A A . 44 LYS CE 1 1
22 16329 1 1 44 LYS CG C 62.134 -5.951 0.184 1.00 . A A . 44 LYS CG 1 1
22 16330 1 1 44 LYS H H 61.218 -2.008 -0.385 1.00 . A A . 44 LYS H 1 1
22 16331 1 1 44 LYS HA H 63.370 -3.567 0.792 1.00 . A A . 44 LYS HA 1 1
22 16332 1 1 44 LYS HB2 H 61.026 -4.306 0.989 1.00 . A A . 44 LYS HB2 1 1
22 16333 1 1 44 LYS HB3 H 60.924 -4.459 -0.753 1.00 . A A . 44 LYS HB3 1 1
22 16334 1 1 44 LYS HD2 H 60.755 -6.339 -1.410 1.00 . A A . 44 LYS HD2 1 1
22 16335 1 1 44 LYS HD3 H 62.419 -6.781 -1.777 1.00 . A A . 44 LYS HD3 1 1
22 16336 1 1 44 LYS HE2 H 60.667 -8.684 -1.345 1.00 . A A . 44 LYS HE2 1 1
22 16337 1 1 44 LYS HE3 H 62.283 -8.830 -0.663 1.00 . A A . 44 LYS HE3 1 1
22 16338 1 1 44 LYS HG2 H 63.215 -5.913 0.190 1.00 . A A . 44 LYS HG2 1 1
22 16339 1 1 44 LYS HG3 H 61.786 -6.402 1.104 1.00 . A A . 44 LYS HG3 1 1
22 16340 1 1 44 LYS HZ1 H 60.118 -7.570 0.891 1.00 . A A . 44 LYS HZ1 1 1
22 16341 1 1 44 LYS HZ2 H 60.247 -9.262 0.816 1.00 . A A . 44 LYS HZ2 1 1
22 16342 1 1 44 LYS HZ3 H 61.526 -8.337 1.444 1.00 . A A . 44 LYS HZ3 1 1
22 16343 1 1 44 LYS N N 62.133 -2.140 -0.061 1.00 . A A . 44 LYS N 1 1
22 16344 1 1 44 LYS NZ N 60.768 -8.365 0.733 1.00 . A A . 44 LYS NZ 1 1
22 16345 1 1 44 LYS O O 64.665 -4.102 -1.285 1.00 . A A . 44 LYS O 1 1
22 16346 1 1 45 PHE C C 64.678 -2.807 -3.894 1.00 . A A . 45 PHE C 1 1
22 16347 1 1 45 PHE CA C 63.485 -3.740 -3.765 1.00 . A A . 45 PHE CA 1 1
22 16348 1 1 45 PHE CB C 62.495 -3.459 -4.888 1.00 . A A . 45 PHE CB 1 1
22 16349 1 1 45 PHE CD1 C 62.378 -5.593 -6.231 1.00 . A A . 45 PHE CD1 1 1
22 16350 1 1 45 PHE CD2 C 60.472 -4.975 -4.899 1.00 . A A . 45 PHE CD2 1 1
22 16351 1 1 45 PHE CE1 C 61.710 -6.731 -6.651 1.00 . A A . 45 PHE CE1 1 1
22 16352 1 1 45 PHE CE2 C 59.812 -6.115 -5.325 1.00 . A A . 45 PHE CE2 1 1
22 16353 1 1 45 PHE CG C 61.761 -4.707 -5.351 1.00 . A A . 45 PHE CG 1 1
22 16354 1 1 45 PHE CZ C 60.429 -6.991 -6.200 1.00 . A A . 45 PHE CZ 1 1
22 16355 1 1 45 PHE H H 61.909 -3.248 -2.451 1.00 . A A . 45 PHE H 1 1
22 16356 1 1 45 PHE HA H 63.835 -4.761 -3.845 1.00 . A A . 45 PHE HA 1 1
22 16357 1 1 45 PHE HB2 H 61.779 -2.728 -4.549 1.00 . A A . 45 PHE HB2 1 1
22 16358 1 1 45 PHE HB3 H 63.038 -3.047 -5.721 1.00 . A A . 45 PHE HB3 1 1
22 16359 1 1 45 PHE HD1 H 63.379 -5.399 -6.589 1.00 . A A . 45 PHE HD1 1 1
22 16360 1 1 45 PHE HD2 H 59.981 -4.301 -4.216 1.00 . A A . 45 PHE HD2 1 1
22 16361 1 1 45 PHE HE1 H 62.190 -7.416 -7.334 1.00 . A A . 45 PHE HE1 1 1
22 16362 1 1 45 PHE HE2 H 58.811 -6.321 -4.974 1.00 . A A . 45 PHE HE2 1 1
22 16363 1 1 45 PHE HZ H 59.911 -7.879 -6.530 1.00 . A A . 45 PHE HZ 1 1
22 16364 1 1 45 PHE N N 62.840 -3.544 -2.475 1.00 . A A . 45 PHE N 1 1
22 16365 1 1 45 PHE O O 65.638 -3.103 -4.604 1.00 . A A . 45 PHE O 1 1
22 16366 1 1 46 THR C C 66.670 -0.966 -2.067 1.00 . A A . 46 THR C 1 1
22 16367 1 1 46 THR CA C 65.690 -0.705 -3.213 1.00 . A A . 46 THR CA 1 1
22 16368 1 1 46 THR CB C 65.085 0.685 -3.101 1.00 . A A . 46 THR CB 1 1
22 16369 1 1 46 THR CG2 C 64.053 0.910 -4.205 1.00 . A A . 46 THR CG2 1 1
22 16370 1 1 46 THR H H 63.831 -1.502 -2.639 1.00 . A A . 46 THR H 1 1
22 16371 1 1 46 THR HA H 66.217 -0.783 -4.152 1.00 . A A . 46 THR HA 1 1
22 16372 1 1 46 THR HB H 65.869 1.408 -3.210 1.00 . A A . 46 THR HB 1 1
22 16373 1 1 46 THR HG1 H 65.128 1.200 -1.208 1.00 . A A . 46 THR HG1 1 1
22 16374 1 1 46 THR HG21 H 63.773 -0.043 -4.636 1.00 . A A . 46 THR HG21 1 1
22 16375 1 1 46 THR HG22 H 63.179 1.388 -3.787 1.00 . A A . 46 THR HG22 1 1
22 16376 1 1 46 THR HG23 H 64.479 1.541 -4.971 1.00 . A A . 46 THR HG23 1 1
22 16377 1 1 46 THR N N 64.617 -1.680 -3.192 1.00 . A A . 46 THR N 1 1
22 16378 1 1 46 THR O O 67.454 -0.095 -1.689 1.00 . A A . 46 THR O 1 1
22 16379 1 1 46 THR OG1 O 64.482 0.851 -1.826 1.00 . A A . 46 THR OG1 1 1
22 16380 1 1 47 SER C C 67.257 -4.101 -0.226 1.00 . A A . 47 SER C 1 1
22 16381 1 1 47 SER CA C 67.475 -2.611 -0.434 1.00 . A A . 47 SER CA 1 1
22 16382 1 1 47 SER CB C 67.139 -1.844 0.840 1.00 . A A . 47 SER CB 1 1
22 16383 1 1 47 SER H H 65.971 -2.824 -1.880 1.00 . A A . 47 SER H 1 1
22 16384 1 1 47 SER HA H 68.507 -2.433 -0.702 1.00 . A A . 47 SER HA 1 1
22 16385 1 1 47 SER HB2 H 67.215 -0.787 0.651 1.00 . A A . 47 SER HB2 1 1
22 16386 1 1 47 SER HB3 H 66.125 -2.081 1.137 1.00 . A A . 47 SER HB3 1 1
22 16387 1 1 47 SER HG H 67.549 -2.550 2.625 1.00 . A A . 47 SER HG 1 1
22 16388 1 1 47 SER N N 66.614 -2.182 -1.527 1.00 . A A . 47 SER N 1 1
22 16389 1 1 47 SER O O 66.979 -4.556 0.884 1.00 . A A . 47 SER O 1 1
22 16390 1 1 47 SER OG O 68.041 -2.195 1.880 1.00 . A A . 47 SER OG 1 1
22 16391 1 1 48 LYS C C 67.916 -6.937 -0.168 1.00 . A A . 48 LYS C 1 1
22 16392 1 1 48 LYS CA C 67.150 -6.284 -1.310 1.00 . A A . 48 LYS CA 1 1
22 16393 1 1 48 LYS CB C 67.593 -6.875 -2.644 1.00 . A A . 48 LYS CB 1 1
22 16394 1 1 48 LYS CD C 67.101 -6.885 -5.114 1.00 . A A . 48 LYS CD 1 1
22 16395 1 1 48 LYS CE C 66.712 -6.058 -6.343 1.00 . A A . 48 LYS CE 1 1
22 16396 1 1 48 LYS CG C 67.107 -6.049 -3.832 1.00 . A A . 48 LYS CG 1 1
22 16397 1 1 48 LYS H H 67.567 -4.416 -2.169 1.00 . A A . 48 LYS H 1 1
22 16398 1 1 48 LYS HA H 66.099 -6.476 -1.179 1.00 . A A . 48 LYS HA 1 1
22 16399 1 1 48 LYS HB2 H 68.669 -6.910 -2.664 1.00 . A A . 48 LYS HB2 1 1
22 16400 1 1 48 LYS HB3 H 67.195 -7.871 -2.733 1.00 . A A . 48 LYS HB3 1 1
22 16401 1 1 48 LYS HD2 H 68.088 -7.294 -5.268 1.00 . A A . 48 LYS HD2 1 1
22 16402 1 1 48 LYS HD3 H 66.396 -7.695 -4.999 1.00 . A A . 48 LYS HD3 1 1
22 16403 1 1 48 LYS HE2 H 66.438 -5.060 -6.038 1.00 . A A . 48 LYS HE2 1 1
22 16404 1 1 48 LYS HE3 H 67.561 -6.003 -7.011 1.00 . A A . 48 LYS HE3 1 1
22 16405 1 1 48 LYS HG2 H 66.108 -5.701 -3.629 1.00 . A A . 48 LYS HG2 1 1
22 16406 1 1 48 LYS HG3 H 67.766 -5.202 -3.960 1.00 . A A . 48 LYS HG3 1 1
22 16407 1 1 48 LYS HZ1 H 64.900 -7.084 -6.379 1.00 . A A . 48 LYS HZ1 1 1
22 16408 1 1 48 LYS HZ2 H 65.074 -5.947 -7.624 1.00 . A A . 48 LYS HZ2 1 1
22 16409 1 1 48 LYS HZ3 H 65.913 -7.422 -7.699 1.00 . A A . 48 LYS HZ3 1 1
22 16410 1 1 48 LYS N N 67.360 -4.848 -1.322 1.00 . A A . 48 LYS N 1 1
22 16411 1 1 48 LYS NZ N 65.564 -6.674 -7.066 1.00 . A A . 48 LYS NZ 1 1
22 16412 1 1 48 LYS O O 67.372 -7.773 0.553 1.00 . A A . 48 LYS O 1 1
22 16413 1 1 49 ALA C C 69.282 -7.187 2.365 1.00 . A A . 49 ALA C 1 1
22 16414 1 1 49 ALA CA C 70.033 -7.107 1.040 1.00 . A A . 49 ALA CA 1 1
22 16415 1 1 49 ALA CB C 71.281 -6.244 1.203 1.00 . A A . 49 ALA CB 1 1
22 16416 1 1 49 ALA H H 69.558 -5.896 -0.621 1.00 . A A . 49 ALA H 1 1
22 16417 1 1 49 ALA HA H 70.334 -8.096 0.746 1.00 . A A . 49 ALA HA 1 1
22 16418 1 1 49 ALA HB1 H 70.992 -5.205 1.263 1.00 . A A . 49 ALA HB1 1 1
22 16419 1 1 49 ALA HB2 H 71.795 -6.530 2.108 1.00 . A A . 49 ALA HB2 1 1
22 16420 1 1 49 ALA HB3 H 71.932 -6.392 0.354 1.00 . A A . 49 ALA HB3 1 1
22 16421 1 1 49 ALA N N 69.183 -6.558 -0.011 1.00 . A A . 49 ALA N 1 1
22 16422 1 1 49 ALA O O 69.254 -6.225 3.133 1.00 . A A . 49 ALA O 1 1
22 16423 1 1 50 SER C C 68.818 -8.355 5.071 1.00 . A A . 50 SER C 1 1
22 16424 1 1 50 SER CA C 67.919 -8.547 3.857 1.00 . A A . 50 SER CA 1 1
22 16425 1 1 50 SER CB C 67.317 -9.949 3.871 1.00 . A A . 50 SER CB 1 1
22 16426 1 1 50 SER H H 68.731 -9.067 1.974 1.00 . A A . 50 SER H 1 1
22 16427 1 1 50 SER HA H 67.118 -7.824 3.897 1.00 . A A . 50 SER HA 1 1
22 16428 1 1 50 SER HB2 H 67.652 -10.471 4.751 1.00 . A A . 50 SER HB2 1 1
22 16429 1 1 50 SER HB3 H 66.238 -9.869 3.896 1.00 . A A . 50 SER HB3 1 1
22 16430 1 1 50 SER HG H 68.021 -11.550 2.980 1.00 . A A . 50 SER HG 1 1
22 16431 1 1 50 SER N N 68.673 -8.340 2.626 1.00 . A A . 50 SER N 1 1
22 16432 1 1 50 SER O O 68.327 -8.522 6.208 1.00 . A A . 50 SER O 1 1
22 16433 1 1 50 SER OXT O 70.011 -8.038 4.883 1.00 . A A . 50 SER OXT 1 1
22 16434 1 1 50 SER OG O 67.723 -10.675 2.719 1.00 . A A . 50 SER OG 1 1
23 16435 1 1 1 ALA C C 34.001 20.225 16.395 1.00 . A A . 1 ALA C 1 1
23 16436 1 1 1 ALA CA C 34.337 21.253 17.468 1.00 . A A . 1 ALA CA 1 1
23 16437 1 1 1 ALA CB C 33.935 20.707 18.841 1.00 . A A . 1 ALA CB 1 1
23 16438 1 1 1 ALA H1 H 33.886 22.864 16.228 1.00 . A A . 1 ALA H1 1 1
23 16439 1 1 1 ALA H2 H 32.609 22.393 17.244 1.00 . A A . 1 ALA H2 1 1
23 16440 1 1 1 ALA H3 H 33.930 23.253 17.878 1.00 . A A . 1 ALA H3 1 1
23 16441 1 1 1 ALA HA H 35.407 21.430 17.453 1.00 . A A . 1 ALA HA 1 1
23 16442 1 1 1 ALA HB1 H 32.865 20.559 18.866 1.00 . A A . 1 ALA HB1 1 1
23 16443 1 1 1 ALA HB2 H 34.433 19.763 19.016 1.00 . A A . 1 ALA HB2 1 1
23 16444 1 1 1 ALA HB3 H 34.217 21.414 19.610 1.00 . A A . 1 ALA HB3 1 1
23 16445 1 1 1 ALA N N 33.637 22.537 17.183 1.00 . A A . 1 ALA N 1 1
23 16446 1 1 1 ALA O O 33.082 19.423 16.556 1.00 . A A . 1 ALA O 1 1
23 16447 1 1 2 GLU C C 33.073 19.349 13.764 1.00 . A A . 2 GLU C 1 1
23 16448 1 1 2 GLU CA C 34.534 19.325 14.196 1.00 . A A . 2 GLU CA 1 1
23 16449 1 1 2 GLU CB C 34.927 17.914 14.622 1.00 . A A . 2 GLU CB 1 1
23 16450 1 1 2 GLU CD C 36.718 16.170 14.529 1.00 . A A . 2 GLU CD 1 1
23 16451 1 1 2 GLU CG C 36.408 17.652 14.366 1.00 . A A . 2 GLU CG 1 1
23 16452 1 1 2 GLU H H 35.469 20.919 15.231 1.00 . A A . 2 GLU H 1 1
23 16453 1 1 2 GLU HA H 35.152 19.622 13.363 1.00 . A A . 2 GLU HA 1 1
23 16454 1 1 2 GLU HB2 H 34.725 17.794 15.677 1.00 . A A . 2 GLU HB2 1 1
23 16455 1 1 2 GLU HB3 H 34.340 17.200 14.062 1.00 . A A . 2 GLU HB3 1 1
23 16456 1 1 2 GLU HG2 H 36.656 17.960 13.361 1.00 . A A . 2 GLU HG2 1 1
23 16457 1 1 2 GLU HG3 H 36.997 18.217 15.073 1.00 . A A . 2 GLU HG3 1 1
23 16458 1 1 2 GLU N N 34.751 20.256 15.299 1.00 . A A . 2 GLU N 1 1
23 16459 1 1 2 GLU O O 32.458 18.301 13.566 1.00 . A A . 2 GLU O 1 1
23 16460 1 1 2 GLU OE1 O 35.968 15.340 13.975 1.00 . A A . 2 GLU OE1 1 1
23 16461 1 1 2 GLU OE2 O 37.711 15.841 15.212 1.00 . A A . 2 GLU OE2 1 1
23 16462 1 1 3 GLY C C 30.897 20.093 11.838 1.00 . A A . 3 GLY C 1 1
23 16463 1 1 3 GLY CA C 31.130 20.709 13.212 1.00 . A A . 3 GLY CA 1 1
23 16464 1 1 3 GLY H H 33.064 21.347 13.795 1.00 . A A . 3 GLY H 1 1
23 16465 1 1 3 GLY HA2 H 30.493 20.223 13.935 1.00 . A A . 3 GLY HA2 1 1
23 16466 1 1 3 GLY HA3 H 30.893 21.763 13.175 1.00 . A A . 3 GLY HA3 1 1
23 16467 1 1 3 GLY N N 32.522 20.549 13.620 1.00 . A A . 3 GLY N 1 1
23 16468 1 1 3 GLY O O 31.753 20.175 10.956 1.00 . A A . 3 GLY O 1 1
23 16469 1 1 4 ASP C C 27.884 18.579 10.331 1.00 . A A . 4 ASP C 1 1
23 16470 1 1 4 ASP CA C 29.383 18.845 10.393 1.00 . A A . 4 ASP CA 1 1
23 16471 1 1 4 ASP CB C 30.150 17.535 10.238 1.00 . A A . 4 ASP CB 1 1
23 16472 1 1 4 ASP CG C 30.423 17.254 8.766 1.00 . A A . 4 ASP CG 1 1
23 16473 1 1 4 ASP H H 29.092 19.446 12.401 1.00 . A A . 4 ASP H 1 1
23 16474 1 1 4 ASP HA H 29.657 19.508 9.586 1.00 . A A . 4 ASP HA 1 1
23 16475 1 1 4 ASP HB2 H 31.089 17.608 10.767 1.00 . A A . 4 ASP HB2 1 1
23 16476 1 1 4 ASP HB3 H 29.565 16.729 10.653 1.00 . A A . 4 ASP HB3 1 1
23 16477 1 1 4 ASP N N 29.733 19.476 11.660 1.00 . A A . 4 ASP N 1 1
23 16478 1 1 4 ASP O O 27.422 17.493 10.679 1.00 . A A . 4 ASP O 1 1
23 16479 1 1 4 ASP OD1 O 31.396 17.817 8.223 1.00 . A A . 4 ASP OD1 1 1
23 16480 1 1 4 ASP OD2 O 29.663 16.470 8.159 1.00 . A A . 4 ASP OD2 1 1
23 16481 1 1 5 ASP C C 25.080 19.122 11.147 1.00 . A A . 5 ASP C 1 1
23 16482 1 1 5 ASP CA C 25.677 19.452 9.784 1.00 . A A . 5 ASP CA 1 1
23 16483 1 1 5 ASP CB C 25.320 18.360 8.780 1.00 . A A . 5 ASP CB 1 1
23 16484 1 1 5 ASP CG C 23.977 18.660 8.128 1.00 . A A . 5 ASP CG 1 1
23 16485 1 1 5 ASP H H 27.553 20.421 9.627 1.00 . A A . 5 ASP H 1 1
23 16486 1 1 5 ASP HA H 25.268 20.390 9.440 1.00 . A A . 5 ASP HA 1 1
23 16487 1 1 5 ASP HB2 H 26.084 18.314 8.018 1.00 . A A . 5 ASP HB2 1 1
23 16488 1 1 5 ASP HB3 H 25.263 17.410 9.291 1.00 . A A . 5 ASP HB3 1 1
23 16489 1 1 5 ASP N N 27.126 19.578 9.888 1.00 . A A . 5 ASP N 1 1
23 16490 1 1 5 ASP O O 24.961 17.954 11.515 1.00 . A A . 5 ASP O 1 1
23 16491 1 1 5 ASP OD1 O 23.958 19.386 7.112 1.00 . A A . 5 ASP OD1 1 1
23 16492 1 1 5 ASP OD2 O 22.946 18.168 8.634 1.00 . A A . 5 ASP OD2 1 1
23 16493 1 1 6 PRO C C 22.605 19.794 13.202 1.00 . A A . 6 PRO C 1 1
23 16494 1 1 6 PRO CA C 24.118 19.981 13.249 1.00 . A A . 6 PRO CA 1 1
23 16495 1 1 6 PRO CB C 24.478 21.275 13.963 1.00 . A A . 6 PRO CB 1 1
23 16496 1 1 6 PRO CD C 24.801 21.577 11.564 1.00 . A A . 6 PRO CD 1 1
23 16497 1 1 6 PRO CG C 24.666 22.303 12.886 1.00 . A A . 6 PRO CG 1 1
23 16498 1 1 6 PRO HA H 24.570 19.152 13.769 1.00 . A A . 6 PRO HA 1 1
23 16499 1 1 6 PRO HB2 H 23.674 21.554 14.630 1.00 . A A . 6 PRO HB2 1 1
23 16500 1 1 6 PRO HB3 H 25.390 21.141 14.521 1.00 . A A . 6 PRO HB3 1 1
23 16501 1 1 6 PRO HD2 H 23.999 21.860 10.897 1.00 . A A . 6 PRO HD2 1 1
23 16502 1 1 6 PRO HD3 H 25.760 21.789 11.113 1.00 . A A . 6 PRO HD3 1 1
23 16503 1 1 6 PRO HG2 H 23.808 22.961 12.861 1.00 . A A . 6 PRO HG2 1 1
23 16504 1 1 6 PRO HG3 H 25.562 22.873 13.080 1.00 . A A . 6 PRO HG3 1 1
23 16505 1 1 6 PRO N N 24.700 20.155 11.918 1.00 . A A . 6 PRO N 1 1
23 16506 1 1 6 PRO O O 21.932 19.860 14.232 1.00 . A A . 6 PRO O 1 1
23 16507 1 1 7 ALA C C 20.307 17.872 11.898 1.00 . A A . 7 ALA C 1 1
23 16508 1 1 7 ALA CA C 20.638 19.358 11.838 1.00 . A A . 7 ALA CA 1 1
23 16509 1 1 7 ALA CB C 20.185 19.940 10.502 1.00 . A A . 7 ALA CB 1 1
23 16510 1 1 7 ALA H H 22.654 19.514 11.223 1.00 . A A . 7 ALA H 1 1
23 16511 1 1 7 ALA HA H 20.119 19.868 12.636 1.00 . A A . 7 ALA HA 1 1
23 16512 1 1 7 ALA HB1 H 20.812 19.552 9.713 1.00 . A A . 7 ALA HB1 1 1
23 16513 1 1 7 ALA HB2 H 19.158 19.661 10.319 1.00 . A A . 7 ALA HB2 1 1
23 16514 1 1 7 ALA HB3 H 20.268 21.016 10.534 1.00 . A A . 7 ALA HB3 1 1
23 16515 1 1 7 ALA N N 22.071 19.558 12.007 1.00 . A A . 7 ALA N 1 1
23 16516 1 1 7 ALA O O 19.517 17.375 11.096 1.00 . A A . 7 ALA O 1 1
23 16517 1 1 8 LYS C C 20.365 15.005 11.807 1.00 . A A . 8 LYS C 1 1
23 16518 1 1 8 LYS CA C 20.723 15.746 13.085 1.00 . A A . 8 LYS CA 1 1
23 16519 1 1 8 LYS CB C 19.638 15.529 14.086 1.00 . A A . 8 LYS CB 1 1
23 16520 1 1 8 LYS CD C 20.875 16.421 16.145 1.00 . A A . 8 LYS CD 1 1
23 16521 1 1 8 LYS CE C 21.323 14.961 16.329 1.00 . A A . 8 LYS CE 1 1
23 16522 1 1 8 LYS CG C 19.657 16.577 15.209 1.00 . A A . 8 LYS CG 1 1
23 16523 1 1 8 LYS H H 21.516 17.644 13.470 1.00 . A A . 8 LYS H 1 1
23 16524 1 1 8 LYS HA H 21.637 15.331 13.483 1.00 . A A . 8 LYS HA 1 1
23 16525 1 1 8 LYS HB2 H 18.699 15.566 13.569 1.00 . A A . 8 LYS HB2 1 1
23 16526 1 1 8 LYS HB3 H 19.784 14.563 14.501 1.00 . A A . 8 LYS HB3 1 1
23 16527 1 1 8 LYS HD2 H 21.700 16.982 15.734 1.00 . A A . 8 LYS HD2 1 1
23 16528 1 1 8 LYS HD3 H 20.620 16.832 17.113 1.00 . A A . 8 LYS HD3 1 1
23 16529 1 1 8 LYS HE2 H 21.761 14.600 15.407 1.00 . A A . 8 LYS HE2 1 1
23 16530 1 1 8 LYS HE3 H 22.072 14.920 17.112 1.00 . A A . 8 LYS HE3 1 1
23 16531 1 1 8 LYS HG2 H 19.694 17.560 14.762 1.00 . A A . 8 LYS HG2 1 1
23 16532 1 1 8 LYS HG3 H 18.742 16.492 15.789 1.00 . A A . 8 LYS HG3 1 1
23 16533 1 1 8 LYS HZ1 H 19.283 14.563 16.497 1.00 . A A . 8 LYS HZ1 1 1
23 16534 1 1 8 LYS HZ2 H 20.230 13.195 16.160 1.00 . A A . 8 LYS HZ2 1 1
23 16535 1 1 8 LYS HZ3 H 20.226 13.866 17.720 1.00 . A A . 8 LYS HZ3 1 1
23 16536 1 1 8 LYS N N 20.918 17.177 12.866 1.00 . A A . 8 LYS N 1 1
23 16537 1 1 8 LYS NZ N 20.179 14.080 16.704 1.00 . A A . 8 LYS NZ 1 1
23 16538 1 1 8 LYS O O 19.282 14.432 11.675 1.00 . A A . 8 LYS O 1 1
23 16539 1 1 9 ALA C C 21.850 13.030 9.584 1.00 . A A . 9 ALA C 1 1
23 16540 1 1 9 ALA CA C 21.120 14.369 9.596 1.00 . A A . 9 ALA CA 1 1
23 16541 1 1 9 ALA CB C 21.646 15.269 8.480 1.00 . A A . 9 ALA CB 1 1
23 16542 1 1 9 ALA H H 22.106 15.503 11.086 1.00 . A A . 9 ALA H 1 1
23 16543 1 1 9 ALA HA H 20.068 14.193 9.433 1.00 . A A . 9 ALA HA 1 1
23 16544 1 1 9 ALA HB1 H 22.380 15.948 8.884 1.00 . A A . 9 ALA HB1 1 1
23 16545 1 1 9 ALA HB2 H 22.100 14.657 7.713 1.00 . A A . 9 ALA HB2 1 1
23 16546 1 1 9 ALA HB3 H 20.826 15.830 8.058 1.00 . A A . 9 ALA HB3 1 1
23 16547 1 1 9 ALA N N 21.287 15.028 10.887 1.00 . A A . 9 ALA N 1 1
23 16548 1 1 9 ALA O O 21.255 11.990 9.863 1.00 . A A . 9 ALA O 1 1
23 16549 1 1 10 ALA C C 23.857 11.093 10.536 1.00 . A A . 10 ALA C 1 1
23 16550 1 1 10 ALA CA C 23.947 11.844 9.214 1.00 . A A . 10 ALA CA 1 1
23 16551 1 1 10 ALA CB C 25.402 12.196 8.919 1.00 . A A . 10 ALA CB 1 1
23 16552 1 1 10 ALA H H 23.562 13.920 9.051 1.00 . A A . 10 ALA H 1 1
23 16553 1 1 10 ALA HA H 23.574 11.210 8.424 1.00 . A A . 10 ALA HA 1 1
23 16554 1 1 10 ALA HB1 H 25.457 13.209 8.548 1.00 . A A . 10 ALA HB1 1 1
23 16555 1 1 10 ALA HB2 H 25.982 12.110 9.826 1.00 . A A . 10 ALA HB2 1 1
23 16556 1 1 10 ALA HB3 H 25.790 11.516 8.174 1.00 . A A . 10 ALA HB3 1 1
23 16557 1 1 10 ALA N N 23.141 13.060 9.262 1.00 . A A . 10 ALA N 1 1
23 16558 1 1 10 ALA O O 23.892 9.864 10.565 1.00 . A A . 10 ALA O 1 1
23 16559 1 1 11 PHE C C 22.414 10.366 13.064 1.00 . A A . 11 PHE C 1 1
23 16560 1 1 11 PHE CA C 23.653 11.246 12.959 1.00 . A A . 11 PHE CA 1 1
23 16561 1 1 11 PHE CB C 23.605 12.342 14.022 1.00 . A A . 11 PHE CB 1 1
23 16562 1 1 11 PHE CD1 C 23.867 11.024 16.149 1.00 . A A . 11 PHE CD1 1 1
23 16563 1 1 11 PHE CD2 C 25.596 12.588 15.563 1.00 . A A . 11 PHE CD2 1 1
23 16564 1 1 11 PHE CE1 C 24.566 10.685 17.295 1.00 . A A . 11 PHE CE1 1 1
23 16565 1 1 11 PHE CE2 C 26.289 12.245 16.711 1.00 . A A . 11 PHE CE2 1 1
23 16566 1 1 11 PHE CG C 24.377 11.977 15.277 1.00 . A A . 11 PHE CG 1 1
23 16567 1 1 11 PHE CZ C 25.776 11.295 17.576 1.00 . A A . 11 PHE CZ 1 1
23 16568 1 1 11 PHE H H 23.724 12.817 11.537 1.00 . A A . 11 PHE H 1 1
23 16569 1 1 11 PHE HA H 24.529 10.638 13.127 1.00 . A A . 11 PHE HA 1 1
23 16570 1 1 11 PHE HB2 H 24.017 13.248 13.605 1.00 . A A . 11 PHE HB2 1 1
23 16571 1 1 11 PHE HB3 H 22.574 12.521 14.291 1.00 . A A . 11 PHE HB3 1 1
23 16572 1 1 11 PHE HD1 H 22.924 10.542 15.934 1.00 . A A . 11 PHE HD1 1 1
23 16573 1 1 11 PHE HD2 H 26.006 13.330 14.894 1.00 . A A . 11 PHE HD2 1 1
23 16574 1 1 11 PHE HE1 H 24.166 9.943 17.972 1.00 . A A . 11 PHE HE1 1 1
23 16575 1 1 11 PHE HE2 H 27.234 12.720 16.932 1.00 . A A . 11 PHE HE2 1 1
23 16576 1 1 11 PHE HZ H 26.319 11.030 18.471 1.00 . A A . 11 PHE HZ 1 1
23 16577 1 1 11 PHE N N 23.744 11.841 11.628 1.00 . A A . 11 PHE N 1 1
23 16578 1 1 11 PHE O O 22.403 9.381 13.803 1.00 . A A . 11 PHE O 1 1
23 16579 1 1 12 ASN C C 20.125 8.920 11.224 1.00 . A A . 12 ASN C 1 1
23 16580 1 1 12 ASN CA C 20.125 9.965 12.334 1.00 . A A . 12 ASN CA 1 1
23 16581 1 1 12 ASN CB C 18.937 10.907 12.162 1.00 . A A . 12 ASN CB 1 1
23 16582 1 1 12 ASN CG C 17.705 10.333 12.849 1.00 . A A . 12 ASN CG 1 1
23 16583 1 1 12 ASN H H 21.441 11.522 11.755 1.00 . A A . 12 ASN H 1 1
23 16584 1 1 12 ASN HA H 20.034 9.462 13.285 1.00 . A A . 12 ASN HA 1 1
23 16585 1 1 12 ASN HB2 H 19.176 11.866 12.599 1.00 . A A . 12 ASN HB2 1 1
23 16586 1 1 12 ASN HB3 H 18.731 11.033 11.109 1.00 . A A . 12 ASN HB3 1 1
23 16587 1 1 12 ASN HD21 H 17.102 9.509 11.144 1.00 . A A . 12 ASN HD21 1 1
23 16588 1 1 12 ASN HD22 H 16.078 9.242 12.509 1.00 . A A . 12 ASN HD22 1 1
23 16589 1 1 12 ASN N N 21.371 10.725 12.323 1.00 . A A . 12 ASN N 1 1
23 16590 1 1 12 ASN ND2 N 16.879 9.623 12.091 1.00 . A A . 12 ASN ND2 1 1
23 16591 1 1 12 ASN O O 19.777 7.761 11.449 1.00 . A A . 12 ASN O 1 1
23 16592 1 1 12 ASN OD1 O 17.504 10.529 14.048 1.00 . A A . 12 ASN OD1 1 1
23 16593 1 1 13 SER C C 21.560 7.312 9.116 1.00 . A A . 13 SER C 1 1
23 16594 1 1 13 SER CA C 20.555 8.431 8.876 1.00 . A A . 13 SER CA 1 1
23 16595 1 1 13 SER CB C 20.929 9.204 7.613 1.00 . A A . 13 SER CB 1 1
23 16596 1 1 13 SER H H 20.778 10.271 9.904 1.00 . A A . 13 SER H 1 1
23 16597 1 1 13 SER HA H 19.576 7.998 8.742 1.00 . A A . 13 SER HA 1 1
23 16598 1 1 13 SER HB2 H 21.848 8.803 7.212 1.00 . A A . 13 SER HB2 1 1
23 16599 1 1 13 SER HB3 H 20.141 9.089 6.883 1.00 . A A . 13 SER HB3 1 1
23 16600 1 1 13 SER HG H 21.045 11.089 7.091 1.00 . A A . 13 SER HG 1 1
23 16601 1 1 13 SER N N 20.514 9.336 10.023 1.00 . A A . 13 SER N 1 1
23 16602 1 1 13 SER O O 21.327 6.164 8.738 1.00 . A A . 13 SER O 1 1
23 16603 1 1 13 SER OG O 21.104 10.581 7.903 1.00 . A A . 13 SER OG 1 1
23 16604 1 1 14 LEU C C 23.130 5.458 10.743 1.00 . A A . 14 LEU C 1 1
23 16605 1 1 14 LEU CA C 23.724 6.678 10.041 1.00 . A A . 14 LEU CA 1 1
23 16606 1 1 14 LEU CB C 24.797 7.326 10.918 1.00 . A A . 14 LEU CB 1 1
23 16607 1 1 14 LEU CD1 C 26.571 5.618 10.302 1.00 . A A . 14 LEU CD1 1 1
23 16608 1 1 14 LEU CD2 C 26.789 6.919 12.442 1.00 . A A . 14 LEU CD2 1 1
23 16609 1 1 14 LEU CG C 25.804 6.287 11.450 1.00 . A A . 14 LEU CG 1 1
23 16610 1 1 14 LEU H H 22.803 8.585 10.024 1.00 . A A . 14 LEU H 1 1
23 16611 1 1 14 LEU HA H 24.173 6.364 9.112 1.00 . A A . 14 LEU HA 1 1
23 16612 1 1 14 LEU HB2 H 25.321 8.070 10.334 1.00 . A A . 14 LEU HB2 1 1
23 16613 1 1 14 LEU HB3 H 24.312 7.810 11.752 1.00 . A A . 14 LEU HB3 1 1
23 16614 1 1 14 LEU HD11 H 26.917 6.370 9.608 1.00 . A A . 14 LEU HD11 1 1
23 16615 1 1 14 LEU HD12 H 27.420 5.085 10.705 1.00 . A A . 14 LEU HD12 1 1
23 16616 1 1 14 LEU HD13 H 25.922 4.923 9.789 1.00 . A A . 14 LEU HD13 1 1
23 16617 1 1 14 LEU HD21 H 27.136 7.867 12.056 1.00 . A A . 14 LEU HD21 1 1
23 16618 1 1 14 LEU HD22 H 26.301 7.070 13.395 1.00 . A A . 14 LEU HD22 1 1
23 16619 1 1 14 LEU HD23 H 27.633 6.257 12.573 1.00 . A A . 14 LEU HD23 1 1
23 16620 1 1 14 LEU HG H 25.244 5.521 11.973 1.00 . A A . 14 LEU HG 1 1
23 16621 1 1 14 LEU N N 22.678 7.652 9.748 1.00 . A A . 14 LEU N 1 1
23 16622 1 1 14 LEU O O 23.479 4.320 10.430 1.00 . A A . 14 LEU O 1 1
23 16623 1 1 15 GLN C C 20.999 3.603 11.494 1.00 . A A . 15 GLN C 1 1
23 16624 1 1 15 GLN CA C 21.602 4.628 12.449 1.00 . A A . 15 GLN CA 1 1
23 16625 1 1 15 GLN CB C 20.520 5.210 13.366 1.00 . A A . 15 GLN CB 1 1
23 16626 1 1 15 GLN CD C 18.181 4.407 13.763 1.00 . A A . 15 GLN CD 1 1
23 16627 1 1 15 GLN CG C 19.656 4.124 14.017 1.00 . A A . 15 GLN CG 1 1
23 16628 1 1 15 GLN H H 22.006 6.634 11.902 1.00 . A A . 15 GLN H 1 1
23 16629 1 1 15 GLN HA H 22.354 4.144 13.055 1.00 . A A . 15 GLN HA 1 1
23 16630 1 1 15 GLN HB2 H 20.996 5.788 14.144 1.00 . A A . 15 GLN HB2 1 1
23 16631 1 1 15 GLN HB3 H 19.883 5.859 12.785 1.00 . A A . 15 GLN HB3 1 1
23 16632 1 1 15 GLN HE21 H 17.752 2.472 13.932 1.00 . A A . 15 GLN HE21 1 1
23 16633 1 1 15 GLN HE22 H 16.412 3.513 13.605 1.00 . A A . 15 GLN HE22 1 1
23 16634 1 1 15 GLN HG2 H 19.907 3.159 13.603 1.00 . A A . 15 GLN HG2 1 1
23 16635 1 1 15 GLN HG3 H 19.838 4.117 15.081 1.00 . A A . 15 GLN HG3 1 1
23 16636 1 1 15 GLN N N 22.239 5.705 11.696 1.00 . A A . 15 GLN N 1 1
23 16637 1 1 15 GLN NE2 N 17.367 3.358 13.768 1.00 . A A . 15 GLN NE2 1 1
23 16638 1 1 15 GLN O O 21.156 2.397 11.685 1.00 . A A . 15 GLN O 1 1
23 16639 1 1 15 GLN OE1 O 17.784 5.555 13.566 1.00 . A A . 15 GLN OE1 1 1
23 16640 1 1 16 ALA C C 20.600 2.982 8.293 1.00 . A A . 16 ALA C 1 1
23 16641 1 1 16 ALA CA C 19.677 3.213 9.485 1.00 . A A . 16 ALA CA 1 1
23 16642 1 1 16 ALA CB C 18.368 3.831 9.010 1.00 . A A . 16 ALA CB 1 1
23 16643 1 1 16 ALA H H 20.217 5.059 10.372 1.00 . A A . 16 ALA H 1 1
23 16644 1 1 16 ALA HA H 19.463 2.262 9.952 1.00 . A A . 16 ALA HA 1 1
23 16645 1 1 16 ALA HB1 H 18.177 4.734 9.572 1.00 . A A . 16 ALA HB1 1 1
23 16646 1 1 16 ALA HB2 H 18.446 4.067 7.961 1.00 . A A . 16 ALA HB2 1 1
23 16647 1 1 16 ALA HB3 H 17.562 3.129 9.166 1.00 . A A . 16 ALA HB3 1 1
23 16648 1 1 16 ALA N N 20.307 4.088 10.469 1.00 . A A . 16 ALA N 1 1
23 16649 1 1 16 ALA O O 20.150 2.592 7.216 1.00 . A A . 16 ALA O 1 1
23 16650 1 1 17 SER C C 24.226 2.651 8.011 1.00 . A A . 17 SER C 1 1
23 16651 1 1 17 SER CA C 22.875 3.044 7.426 1.00 . A A . 17 SER CA 1 1
23 16652 1 1 17 SER CB C 23.013 4.330 6.621 1.00 . A A . 17 SER CB 1 1
23 16653 1 1 17 SER H H 22.192 3.535 9.367 1.00 . A A . 17 SER H 1 1
23 16654 1 1 17 SER HA H 22.536 2.256 6.769 1.00 . A A . 17 SER HA 1 1
23 16655 1 1 17 SER HB2 H 22.844 5.175 7.268 1.00 . A A . 17 SER HB2 1 1
23 16656 1 1 17 SER HB3 H 24.015 4.388 6.216 1.00 . A A . 17 SER HB3 1 1
23 16657 1 1 17 SER HG H 22.465 4.733 4.781 1.00 . A A . 17 SER HG 1 1
23 16658 1 1 17 SER N N 21.892 3.226 8.489 1.00 . A A . 17 SER N 1 1
23 16659 1 1 17 SER O O 25.210 3.377 7.867 1.00 . A A . 17 SER O 1 1
23 16660 1 1 17 SER OG O 22.062 4.358 5.567 1.00 . A A . 17 SER OG 1 1
23 16661 1 1 18 ALA C C 26.456 0.501 8.211 1.00 . A A . 18 ALA C 1 1
23 16662 1 1 18 ALA CA C 25.498 1.007 9.281 1.00 . A A . 18 ALA CA 1 1
23 16663 1 1 18 ALA CB C 25.180 -0.113 10.267 1.00 . A A . 18 ALA CB 1 1
23 16664 1 1 18 ALA H H 23.448 0.967 8.751 1.00 . A A . 18 ALA H 1 1
23 16665 1 1 18 ALA HA H 25.969 1.818 9.815 1.00 . A A . 18 ALA HA 1 1
23 16666 1 1 18 ALA HB1 H 24.328 -0.673 9.911 1.00 . A A . 18 ALA HB1 1 1
23 16667 1 1 18 ALA HB2 H 26.034 -0.768 10.352 1.00 . A A . 18 ALA HB2 1 1
23 16668 1 1 18 ALA HB3 H 24.955 0.314 11.233 1.00 . A A . 18 ALA HB3 1 1
23 16669 1 1 18 ALA N N 24.267 1.498 8.672 1.00 . A A . 18 ALA N 1 1
23 16670 1 1 18 ALA O O 27.614 0.915 8.156 1.00 . A A . 18 ALA O 1 1
23 16671 1 1 19 THR C C 26.658 -0.151 5.009 1.00 . A A . 19 THR C 1 1
23 16672 1 1 19 THR CA C 26.792 -0.965 6.292 1.00 . A A . 19 THR CA 1 1
23 16673 1 1 19 THR CB C 26.415 -2.431 6.045 1.00 . A A . 19 THR CB 1 1
23 16674 1 1 19 THR CG2 C 25.079 -2.567 5.302 1.00 . A A . 19 THR CG2 1 1
23 16675 1 1 19 THR H H 25.039 -0.691 7.460 1.00 . A A . 19 THR H 1 1
23 16676 1 1 19 THR HA H 27.824 -0.925 6.604 1.00 . A A . 19 THR HA 1 1
23 16677 1 1 19 THR HB H 26.329 -2.926 7.004 1.00 . A A . 19 THR HB 1 1
23 16678 1 1 19 THR HG1 H 28.219 -3.180 5.857 1.00 . A A . 19 THR HG1 1 1
23 16679 1 1 19 THR HG21 H 24.733 -1.592 4.994 1.00 . A A . 19 THR HG21 1 1
23 16680 1 1 19 THR HG22 H 25.220 -3.190 4.430 1.00 . A A . 19 THR HG22 1 1
23 16681 1 1 19 THR HG23 H 24.346 -3.021 5.954 1.00 . A A . 19 THR HG23 1 1
23 16682 1 1 19 THR N N 25.969 -0.400 7.362 1.00 . A A . 19 THR N 1 1
23 16683 1 1 19 THR O O 27.008 -0.625 3.928 1.00 . A A . 19 THR O 1 1
23 16684 1 1 19 THR OG1 O 27.443 -3.069 5.302 1.00 . A A . 19 THR OG1 1 1
23 16685 1 1 20 GLU C C 27.276 2.771 3.753 1.00 . A A . 20 GLU C 1 1
23 16686 1 1 20 GLU CA C 26.009 1.949 3.978 1.00 . A A . 20 GLU CA 1 1
23 16687 1 1 20 GLU CB C 24.813 2.874 4.192 1.00 . A A . 20 GLU CB 1 1
23 16688 1 1 20 GLU CD C 24.310 2.652 1.739 1.00 . A A . 20 GLU CD 1 1
23 16689 1 1 20 GLU CG C 23.720 2.650 3.146 1.00 . A A . 20 GLU CG 1 1
23 16690 1 1 20 GLU H H 25.911 1.410 6.015 1.00 . A A . 20 GLU H 1 1
23 16691 1 1 20 GLU HA H 25.834 1.341 3.109 1.00 . A A . 20 GLU HA 1 1
23 16692 1 1 20 GLU HB2 H 24.400 2.687 5.173 1.00 . A A . 20 GLU HB2 1 1
23 16693 1 1 20 GLU HB3 H 25.150 3.896 4.139 1.00 . A A . 20 GLU HB3 1 1
23 16694 1 1 20 GLU HG2 H 23.238 1.700 3.328 1.00 . A A . 20 GLU HG2 1 1
23 16695 1 1 20 GLU HG3 H 22.991 3.441 3.224 1.00 . A A . 20 GLU HG3 1 1
23 16696 1 1 20 GLU N N 26.165 1.077 5.130 1.00 . A A . 20 GLU N 1 1
23 16697 1 1 20 GLU O O 27.379 3.510 2.775 1.00 . A A . 20 GLU O 1 1
23 16698 1 1 20 GLU OE1 O 24.409 3.742 1.136 1.00 . A A . 20 GLU OE1 1 1
23 16699 1 1 20 GLU OE2 O 24.675 1.565 1.245 1.00 . A A . 20 GLU OE2 1 1
23 16700 1 1 21 TYR C C 30.642 2.439 4.185 1.00 . A A . 21 TYR C 1 1
23 16701 1 1 21 TYR CA C 29.494 3.373 4.563 1.00 . A A . 21 TYR CA 1 1
23 16702 1 1 21 TYR CB C 29.799 4.059 5.889 1.00 . A A . 21 TYR CB 1 1
23 16703 1 1 21 TYR CD1 C 29.712 6.543 5.510 1.00 . A A . 21 TYR CD1 1 1
23 16704 1 1 21 TYR CD2 C 27.881 5.491 6.648 1.00 . A A . 21 TYR CD2 1 1
23 16705 1 1 21 TYR CE1 C 29.077 7.769 5.629 1.00 . A A . 21 TYR CE1 1 1
23 16706 1 1 21 TYR CE2 C 27.250 6.719 6.765 1.00 . A A . 21 TYR CE2 1 1
23 16707 1 1 21 TYR CG C 29.114 5.400 6.021 1.00 . A A . 21 TYR CG 1 1
23 16708 1 1 21 TYR CZ C 27.851 7.851 6.256 1.00 . A A . 21 TYR CZ 1 1
23 16709 1 1 21 TYR H H 28.097 2.042 5.419 1.00 . A A . 21 TYR H 1 1
23 16710 1 1 21 TYR HA H 29.395 4.128 3.798 1.00 . A A . 21 TYR HA 1 1
23 16711 1 1 21 TYR HB2 H 29.467 3.423 6.695 1.00 . A A . 21 TYR HB2 1 1
23 16712 1 1 21 TYR HB3 H 30.867 4.200 5.973 1.00 . A A . 21 TYR HB3 1 1
23 16713 1 1 21 TYR HD1 H 30.671 6.481 5.020 1.00 . A A . 21 TYR HD1 1 1
23 16714 1 1 21 TYR HD2 H 27.409 4.605 7.047 1.00 . A A . 21 TYR HD2 1 1
23 16715 1 1 21 TYR HE1 H 29.542 8.659 5.232 1.00 . A A . 21 TYR HE1 1 1
23 16716 1 1 21 TYR HE2 H 26.290 6.789 7.255 1.00 . A A . 21 TYR HE2 1 1
23 16717 1 1 21 TYR HH H 27.046 9.253 7.296 1.00 . A A . 21 TYR HH 1 1
23 16718 1 1 21 TYR N N 28.237 2.640 4.663 1.00 . A A . 21 TYR N 1 1
23 16719 1 1 21 TYR O O 31.678 2.889 3.698 1.00 . A A . 21 TYR O 1 1
23 16720 1 1 21 TYR OH O 27.222 9.069 6.371 1.00 . A A . 21 TYR OH 1 1
23 16721 1 1 22 ILE C C 31.377 -0.253 2.602 1.00 . A A . 22 ILE C 1 1
23 16722 1 1 22 ILE CA C 31.485 0.156 4.074 1.00 . A A . 22 ILE CA 1 1
23 16723 1 1 22 ILE CB C 31.344 -1.072 4.995 1.00 . A A . 22 ILE CB 1 1
23 16724 1 1 22 ILE CD1 C 33.174 -0.673 6.759 1.00 . A A . 22 ILE CD1 1 1
23 16725 1 1 22 ILE CG1 C 31.668 -0.706 6.467 1.00 . A A . 22 ILE CG1 1 1
23 16726 1 1 22 ILE CG2 C 32.222 -2.240 4.513 1.00 . A A . 22 ILE CG2 1 1
23 16727 1 1 22 ILE H H 29.610 0.832 4.787 1.00 . A A . 22 ILE H 1 1
23 16728 1 1 22 ILE HA H 32.449 0.613 4.227 1.00 . A A . 22 ILE HA 1 1
23 16729 1 1 22 ILE HB H 30.303 -1.389 4.941 1.00 . A A . 22 ILE HB 1 1
23 16730 1 1 22 ILE HD11 H 33.726 -1.042 5.910 1.00 . A A . 22 ILE HD11 1 1
23 16731 1 1 22 ILE HD12 H 33.474 0.343 6.973 1.00 . A A . 22 ILE HD12 1 1
23 16732 1 1 22 ILE HD13 H 33.381 -1.295 7.617 1.00 . A A . 22 ILE HD13 1 1
23 16733 1 1 22 ILE HG12 H 31.254 0.274 6.684 1.00 . A A . 22 ILE HG12 1 1
23 16734 1 1 22 ILE HG13 H 31.210 -1.440 7.129 1.00 . A A . 22 ILE HG13 1 1
23 16735 1 1 22 ILE HG21 H 33.205 -1.869 4.264 1.00 . A A . 22 ILE HG21 1 1
23 16736 1 1 22 ILE HG22 H 32.303 -2.981 5.296 1.00 . A A . 22 ILE HG22 1 1
23 16737 1 1 22 ILE HG23 H 31.777 -2.690 3.635 1.00 . A A . 22 ILE HG23 1 1
23 16738 1 1 22 ILE N N 30.456 1.138 4.404 1.00 . A A . 22 ILE N 1 1
23 16739 1 1 22 ILE O O 32.082 -1.148 2.138 1.00 . A A . 22 ILE O 1 1
23 16740 1 1 23 GLY C C 30.940 1.160 -0.448 1.00 . A A . 23 GLY C 1 1
23 16741 1 1 23 GLY CA C 30.321 0.088 0.453 1.00 . A A . 23 GLY CA 1 1
23 16742 1 1 23 GLY H H 29.950 1.097 2.270 1.00 . A A . 23 GLY H 1 1
23 16743 1 1 23 GLY HA2 H 30.801 -0.856 0.254 1.00 . A A . 23 GLY HA2 1 1
23 16744 1 1 23 GLY HA3 H 29.266 0.009 0.237 1.00 . A A . 23 GLY HA3 1 1
23 16745 1 1 23 GLY N N 30.494 0.400 1.863 1.00 . A A . 23 GLY N 1 1
23 16746 1 1 23 GLY O O 30.885 1.047 -1.672 1.00 . A A . 23 GLY O 1 1
23 16747 1 1 24 TYR C C 33.444 3.747 0.021 1.00 . A A . 24 TYR C 1 1
23 16748 1 1 24 TYR CA C 32.137 3.280 -0.624 1.00 . A A . 24 TYR CA 1 1
23 16749 1 1 24 TYR CB C 31.152 4.440 -0.771 1.00 . A A . 24 TYR CB 1 1
23 16750 1 1 24 TYR CD1 C 29.339 3.208 -1.973 1.00 . A A . 24 TYR CD1 1 1
23 16751 1 1 24 TYR CD2 C 28.784 4.265 0.109 1.00 . A A . 24 TYR CD2 1 1
23 16752 1 1 24 TYR CE1 C 28.037 2.755 -2.088 1.00 . A A . 24 TYR CE1 1 1
23 16753 1 1 24 TYR CE2 C 27.484 3.809 -0.011 1.00 . A A . 24 TYR CE2 1 1
23 16754 1 1 24 TYR CG C 29.718 3.964 -0.877 1.00 . A A . 24 TYR CG 1 1
23 16755 1 1 24 TYR CZ C 27.116 3.057 -1.107 1.00 . A A . 24 TYR CZ 1 1
23 16756 1 1 24 TYR H H 31.538 2.251 1.119 1.00 . A A . 24 TYR H 1 1
23 16757 1 1 24 TYR HA H 32.362 2.900 -1.610 1.00 . A A . 24 TYR HA 1 1
23 16758 1 1 24 TYR HB2 H 31.244 5.103 0.073 1.00 . A A . 24 TYR HB2 1 1
23 16759 1 1 24 TYR HB3 H 31.400 4.982 -1.665 1.00 . A A . 24 TYR HB3 1 1
23 16760 1 1 24 TYR HD1 H 30.065 2.970 -2.741 1.00 . A A . 24 TYR HD1 1 1
23 16761 1 1 24 TYR HD2 H 29.065 4.851 0.973 1.00 . A A . 24 TYR HD2 1 1
23 16762 1 1 24 TYR HE1 H 27.745 2.165 -2.944 1.00 . A A . 24 TYR HE1 1 1
23 16763 1 1 24 TYR HE2 H 26.760 4.040 0.754 1.00 . A A . 24 TYR HE2 1 1
23 16764 1 1 24 TYR HH H 25.237 3.183 -0.727 1.00 . A A . 24 TYR HH 1 1
23 16765 1 1 24 TYR N N 31.525 2.201 0.150 1.00 . A A . 24 TYR N 1 1
23 16766 1 1 24 TYR O O 34.449 3.916 -0.670 1.00 . A A . 24 TYR O 1 1
23 16767 1 1 24 TYR OH O 25.821 2.607 -1.224 1.00 . A A . 24 TYR OH 1 1
23 16768 1 1 25 ALA C C 35.572 3.147 2.259 1.00 . A A . 25 ALA C 1 1
23 16769 1 1 25 ALA CA C 34.650 4.345 2.050 1.00 . A A . 25 ALA CA 1 1
23 16770 1 1 25 ALA CB C 34.274 4.947 3.400 1.00 . A A . 25 ALA CB 1 1
23 16771 1 1 25 ALA H H 32.629 3.761 1.855 1.00 . A A . 25 ALA H 1 1
23 16772 1 1 25 ALA HA H 35.164 5.090 1.462 1.00 . A A . 25 ALA HA 1 1
23 16773 1 1 25 ALA HB1 H 33.738 4.210 3.980 1.00 . A A . 25 ALA HB1 1 1
23 16774 1 1 25 ALA HB2 H 35.173 5.238 3.924 1.00 . A A . 25 ALA HB2 1 1
23 16775 1 1 25 ALA HB3 H 33.648 5.813 3.246 1.00 . A A . 25 ALA HB3 1 1
23 16776 1 1 25 ALA N N 33.444 3.930 1.342 1.00 . A A . 25 ALA N 1 1
23 16777 1 1 25 ALA O O 36.689 3.289 2.758 1.00 . A A . 25 ALA O 1 1
23 16778 1 1 26 TRP C C 36.653 0.468 0.756 1.00 . A A . 26 TRP C 1 1
23 16779 1 1 26 TRP CA C 35.843 0.733 2.018 1.00 . A A . 26 TRP CA 1 1
23 16780 1 1 26 TRP CB C 34.843 -0.379 2.305 1.00 . A A . 26 TRP CB 1 1
23 16781 1 1 26 TRP CD1 C 34.435 -2.249 0.682 1.00 . A A . 26 TRP CD1 1 1
23 16782 1 1 26 TRP CD2 C 36.324 -2.487 1.853 1.00 . A A . 26 TRP CD2 1 1
23 16783 1 1 26 TRP CE2 C 36.193 -3.591 1.016 1.00 . A A . 26 TRP CE2 1 1
23 16784 1 1 26 TRP CE3 C 37.439 -2.409 2.680 1.00 . A A . 26 TRP CE3 1 1
23 16785 1 1 26 TRP CG C 35.167 -1.660 1.642 1.00 . A A . 26 TRP CG 1 1
23 16786 1 1 26 TRP CH2 C 38.239 -4.510 1.808 1.00 . A A . 26 TRP CH2 1 1
23 16787 1 1 26 TRP CZ2 C 37.134 -4.607 0.978 1.00 . A A . 26 TRP CZ2 1 1
23 16788 1 1 26 TRP CZ3 C 38.393 -3.416 2.651 1.00 . A A . 26 TRP CZ3 1 1
23 16789 1 1 26 TRP H H 34.196 1.910 1.488 1.00 . A A . 26 TRP H 1 1
23 16790 1 1 26 TRP HA H 36.513 0.800 2.845 1.00 . A A . 26 TRP HA 1 1
23 16791 1 1 26 TRP HB2 H 34.795 -0.545 3.367 1.00 . A A . 26 TRP HB2 1 1
23 16792 1 1 26 TRP HB3 H 33.876 -0.057 1.966 1.00 . A A . 26 TRP HB3 1 1
23 16793 1 1 26 TRP HD1 H 33.516 -1.862 0.279 1.00 . A A . 26 TRP HD1 1 1
23 16794 1 1 26 TRP HE1 H 34.689 -4.013 -0.322 1.00 . A A . 26 TRP HE1 1 1
23 16795 1 1 26 TRP HE3 H 37.570 -1.559 3.327 1.00 . A A . 26 TRP HE3 1 1
23 16796 1 1 26 TRP HH2 H 38.989 -5.288 1.796 1.00 . A A . 26 TRP HH2 1 1
23 16797 1 1 26 TRP HZ2 H 37.015 -5.457 0.323 1.00 . A A . 26 TRP HZ2 1 1
23 16798 1 1 26 TRP HZ3 H 39.259 -3.353 3.293 1.00 . A A . 26 TRP HZ3 1 1
23 16799 1 1 26 TRP N N 35.092 1.963 1.880 1.00 . A A . 26 TRP N 1 1
23 16800 1 1 26 TRP NE1 N 35.037 -3.408 0.329 1.00 . A A . 26 TRP NE1 1 1
23 16801 1 1 26 TRP O O 37.861 0.238 0.815 1.00 . A A . 26 TRP O 1 1
23 16802 1 1 27 ALA C C 37.787 1.209 -1.844 1.00 . A A . 27 ALA C 1 1
23 16803 1 1 27 ALA CA C 36.633 0.234 -1.647 1.00 . A A . 27 ALA CA 1 1
23 16804 1 1 27 ALA CB C 35.628 0.361 -2.789 1.00 . A A . 27 ALA CB 1 1
23 16805 1 1 27 ALA H H 35.014 0.665 -0.363 1.00 . A A . 27 ALA H 1 1
23 16806 1 1 27 ALA HA H 37.024 -0.774 -1.627 1.00 . A A . 27 ALA HA 1 1
23 16807 1 1 27 ALA HB1 H 34.702 0.773 -2.409 1.00 . A A . 27 ALA HB1 1 1
23 16808 1 1 27 ALA HB2 H 36.028 1.016 -3.548 1.00 . A A . 27 ALA HB2 1 1
23 16809 1 1 27 ALA HB3 H 35.442 -0.614 -3.214 1.00 . A A . 27 ALA HB3 1 1
23 16810 1 1 27 ALA N N 35.978 0.486 -0.380 1.00 . A A . 27 ALA N 1 1
23 16811 1 1 27 ALA O O 38.918 0.799 -2.105 1.00 . A A . 27 ALA O 1 1
23 16812 1 1 28 MET C C 39.715 3.217 -0.982 1.00 . A A . 28 MET C 1 1
23 16813 1 1 28 MET CA C 38.518 3.532 -1.870 1.00 . A A . 28 MET CA 1 1
23 16814 1 1 28 MET CB C 37.944 4.910 -1.500 1.00 . A A . 28 MET CB 1 1
23 16815 1 1 28 MET CE C 37.025 6.414 -5.316 1.00 . A A . 28 MET CE 1 1
23 16816 1 1 28 MET CG C 37.814 5.849 -2.714 1.00 . A A . 28 MET CG 1 1
23 16817 1 1 28 MET H H 36.581 2.762 -1.500 1.00 . A A . 28 MET H 1 1
23 16818 1 1 28 MET HA H 38.839 3.539 -2.899 1.00 . A A . 28 MET HA 1 1
23 16819 1 1 28 MET HB2 H 36.969 4.777 -1.057 1.00 . A A . 28 MET HB2 1 1
23 16820 1 1 28 MET HB3 H 38.595 5.368 -0.772 1.00 . A A . 28 MET HB3 1 1
23 16821 1 1 28 MET HE1 H 36.445 7.209 -4.867 1.00 . A A . 28 MET HE1 1 1
23 16822 1 1 28 MET HE2 H 38.021 6.769 -5.541 1.00 . A A . 28 MET HE2 1 1
23 16823 1 1 28 MET HE3 H 36.545 6.091 -6.226 1.00 . A A . 28 MET HE3 1 1
23 16824 1 1 28 MET HG2 H 37.165 6.671 -2.447 1.00 . A A . 28 MET HG2 1 1
23 16825 1 1 28 MET HG3 H 38.789 6.247 -2.961 1.00 . A A . 28 MET HG3 1 1
23 16826 1 1 28 MET N N 37.497 2.499 -1.711 1.00 . A A . 28 MET N 1 1
23 16827 1 1 28 MET O O 40.858 3.510 -1.334 1.00 . A A . 28 MET O 1 1
23 16828 1 1 28 MET SD S 37.130 5.033 -4.169 1.00 . A A . 28 MET SD 1 1
23 16829 1 1 29 VAL C C 41.384 1.168 0.490 1.00 . A A . 29 VAL C 1 1
23 16830 1 1 29 VAL CA C 40.491 2.243 1.113 1.00 . A A . 29 VAL CA 1 1
23 16831 1 1 29 VAL CB C 39.839 1.781 2.437 1.00 . A A . 29 VAL CB 1 1
23 16832 1 1 29 VAL CG1 C 40.472 0.509 3.013 1.00 . A A . 29 VAL CG1 1 1
23 16833 1 1 29 VAL CG2 C 39.901 2.904 3.468 1.00 . A A . 29 VAL CG2 1 1
23 16834 1 1 29 VAL H H 38.511 2.401 0.386 1.00 . A A . 29 VAL H 1 1
23 16835 1 1 29 VAL HA H 41.095 3.118 1.311 1.00 . A A . 29 VAL HA 1 1
23 16836 1 1 29 VAL HB H 38.799 1.572 2.238 1.00 . A A . 29 VAL HB 1 1
23 16837 1 1 29 VAL HG11 H 41.545 0.626 3.048 1.00 . A A . 29 VAL HG11 1 1
23 16838 1 1 29 VAL HG12 H 40.092 0.340 4.010 1.00 . A A . 29 VAL HG12 1 1
23 16839 1 1 29 VAL HG13 H 40.219 -0.333 2.383 1.00 . A A . 29 VAL HG13 1 1
23 16840 1 1 29 VAL HG21 H 40.352 3.776 3.019 1.00 . A A . 29 VAL HG21 1 1
23 16841 1 1 29 VAL HG22 H 38.901 3.142 3.799 1.00 . A A . 29 VAL HG22 1 1
23 16842 1 1 29 VAL HG23 H 40.496 2.582 4.311 1.00 . A A . 29 VAL HG23 1 1
23 16843 1 1 29 VAL N N 39.443 2.611 0.169 1.00 . A A . 29 VAL N 1 1
23 16844 1 1 29 VAL O O 42.599 1.165 0.688 1.00 . A A . 29 VAL O 1 1
23 16845 1 1 30 VAL C C 42.469 -0.240 -1.946 1.00 . A A . 30 VAL C 1 1
23 16846 1 1 30 VAL CA C 41.497 -0.810 -0.916 1.00 . A A . 30 VAL CA 1 1
23 16847 1 1 30 VAL CB C 40.500 -1.752 -1.584 1.00 . A A . 30 VAL CB 1 1
23 16848 1 1 30 VAL CG1 C 41.225 -2.819 -2.384 1.00 . A A . 30 VAL CG1 1 1
23 16849 1 1 30 VAL CG2 C 39.593 -2.395 -0.539 1.00 . A A . 30 VAL CG2 1 1
23 16850 1 1 30 VAL H H 39.803 0.317 -0.387 1.00 . A A . 30 VAL H 1 1
23 16851 1 1 30 VAL HA H 42.054 -1.359 -0.172 1.00 . A A . 30 VAL HA 1 1
23 16852 1 1 30 VAL HB H 39.886 -1.176 -2.260 1.00 . A A . 30 VAL HB 1 1
23 16853 1 1 30 VAL HG11 H 41.922 -2.344 -3.056 1.00 . A A . 30 VAL HG11 1 1
23 16854 1 1 30 VAL HG12 H 41.756 -3.470 -1.709 1.00 . A A . 30 VAL HG12 1 1
23 16855 1 1 30 VAL HG13 H 40.506 -3.391 -2.950 1.00 . A A . 30 VAL HG13 1 1
23 16856 1 1 30 VAL HG21 H 39.188 -1.628 0.105 1.00 . A A . 30 VAL HG21 1 1
23 16857 1 1 30 VAL HG22 H 38.787 -2.915 -1.037 1.00 . A A . 30 VAL HG22 1 1
23 16858 1 1 30 VAL HG23 H 40.166 -3.097 0.050 1.00 . A A . 30 VAL HG23 1 1
23 16859 1 1 30 VAL N N 40.771 0.263 -0.264 1.00 . A A . 30 VAL N 1 1
23 16860 1 1 30 VAL O O 43.507 -0.837 -2.228 1.00 . A A . 30 VAL O 1 1
23 16861 1 1 31 VAL C C 44.136 2.269 -2.822 1.00 . A A . 31 VAL C 1 1
23 16862 1 1 31 VAL CA C 42.963 1.570 -3.495 1.00 . A A . 31 VAL CA 1 1
23 16863 1 1 31 VAL CB C 42.123 2.569 -4.283 1.00 . A A . 31 VAL CB 1 1
23 16864 1 1 31 VAL CG1 C 42.990 3.358 -5.252 1.00 . A A . 31 VAL CG1 1 1
23 16865 1 1 31 VAL CG2 C 41.007 1.849 -5.035 1.00 . A A . 31 VAL CG2 1 1
23 16866 1 1 31 VAL H H 41.288 1.348 -2.240 1.00 . A A . 31 VAL H 1 1
23 16867 1 1 31 VAL HA H 43.344 0.824 -4.168 1.00 . A A . 31 VAL HA 1 1
23 16868 1 1 31 VAL HB H 41.678 3.263 -3.584 1.00 . A A . 31 VAL HB 1 1
23 16869 1 1 31 VAL HG11 H 43.885 2.794 -5.467 1.00 . A A . 31 VAL HG11 1 1
23 16870 1 1 31 VAL HG12 H 42.439 3.530 -6.164 1.00 . A A . 31 VAL HG12 1 1
23 16871 1 1 31 VAL HG13 H 43.255 4.302 -4.803 1.00 . A A . 31 VAL HG13 1 1
23 16872 1 1 31 VAL HG21 H 40.635 1.037 -4.429 1.00 . A A . 31 VAL HG21 1 1
23 16873 1 1 31 VAL HG22 H 40.206 2.544 -5.239 1.00 . A A . 31 VAL HG22 1 1
23 16874 1 1 31 VAL HG23 H 41.395 1.460 -5.964 1.00 . A A . 31 VAL HG23 1 1
23 16875 1 1 31 VAL N N 42.125 0.918 -2.503 1.00 . A A . 31 VAL N 1 1
23 16876 1 1 31 VAL O O 45.191 2.462 -3.427 1.00 . A A . 31 VAL O 1 1
23 16877 1 1 32 ILE C C 45.914 2.292 -0.159 1.00 . A A . 32 ILE C 1 1
23 16878 1 1 32 ILE CA C 44.981 3.317 -0.795 1.00 . A A . 32 ILE CA 1 1
23 16879 1 1 32 ILE CB C 44.344 4.187 0.285 1.00 . A A . 32 ILE CB 1 1
23 16880 1 1 32 ILE CD1 C 42.753 6.092 0.721 1.00 . A A . 32 ILE CD1 1 1
23 16881 1 1 32 ILE CG1 C 43.448 5.251 -0.345 1.00 . A A . 32 ILE CG1 1 1
23 16882 1 1 32 ILE CG2 C 45.413 4.842 1.154 1.00 . A A . 32 ILE CG2 1 1
23 16883 1 1 32 ILE H H 43.082 2.452 -1.147 1.00 . A A . 32 ILE H 1 1
23 16884 1 1 32 ILE HA H 45.554 3.947 -1.459 1.00 . A A . 32 ILE HA 1 1
23 16885 1 1 32 ILE HB H 43.735 3.553 0.916 1.00 . A A . 32 ILE HB 1 1
23 16886 1 1 32 ILE HD11 H 43.495 6.538 1.367 1.00 . A A . 32 ILE HD11 1 1
23 16887 1 1 32 ILE HD12 H 42.174 6.869 0.244 1.00 . A A . 32 ILE HD12 1 1
23 16888 1 1 32 ILE HD13 H 42.099 5.460 1.304 1.00 . A A . 32 ILE HD13 1 1
23 16889 1 1 32 ILE HG12 H 44.052 5.897 -0.965 1.00 . A A . 32 ILE HG12 1 1
23 16890 1 1 32 ILE HG13 H 42.702 4.766 -0.956 1.00 . A A . 32 ILE HG13 1 1
23 16891 1 1 32 ILE HG21 H 46.346 4.875 0.610 1.00 . A A . 32 ILE HG21 1 1
23 16892 1 1 32 ILE HG22 H 45.104 5.847 1.405 1.00 . A A . 32 ILE HG22 1 1
23 16893 1 1 32 ILE HG23 H 45.543 4.267 2.059 1.00 . A A . 32 ILE HG23 1 1
23 16894 1 1 32 ILE N N 43.943 2.641 -1.567 1.00 . A A . 32 ILE N 1 1
23 16895 1 1 32 ILE O O 47.078 2.582 0.114 1.00 . A A . 32 ILE O 1 1
23 16896 1 1 33 VAL C C 47.127 -0.571 -0.357 1.00 . A A . 33 VAL C 1 1
23 16897 1 1 33 VAL CA C 46.164 0.019 0.671 1.00 . A A . 33 VAL CA 1 1
23 16898 1 1 33 VAL CB C 45.196 -1.044 1.188 1.00 . A A . 33 VAL CB 1 1
23 16899 1 1 33 VAL CG1 C 45.933 -2.316 1.567 1.00 . A A . 33 VAL CG1 1 1
23 16900 1 1 33 VAL CG2 C 44.406 -0.511 2.381 1.00 . A A . 33 VAL CG2 1 1
23 16901 1 1 33 VAL H H 44.464 0.915 -0.165 1.00 . A A . 33 VAL H 1 1
23 16902 1 1 33 VAL HA H 46.730 0.413 1.502 1.00 . A A . 33 VAL HA 1 1
23 16903 1 1 33 VAL HB H 44.497 -1.280 0.399 1.00 . A A . 33 VAL HB 1 1
23 16904 1 1 33 VAL HG11 H 46.816 -2.060 2.130 1.00 . A A . 33 VAL HG11 1 1
23 16905 1 1 33 VAL HG12 H 45.286 -2.939 2.165 1.00 . A A . 33 VAL HG12 1 1
23 16906 1 1 33 VAL HG13 H 46.213 -2.839 0.668 1.00 . A A . 33 VAL HG13 1 1
23 16907 1 1 33 VAL HG21 H 44.309 0.561 2.295 1.00 . A A . 33 VAL HG21 1 1
23 16908 1 1 33 VAL HG22 H 43.426 -0.964 2.393 1.00 . A A . 33 VAL HG22 1 1
23 16909 1 1 33 VAL HG23 H 44.929 -0.754 3.294 1.00 . A A . 33 VAL HG23 1 1
23 16910 1 1 33 VAL N N 45.394 1.090 0.073 1.00 . A A . 33 VAL N 1 1
23 16911 1 1 33 VAL O O 48.202 -1.055 -0.005 1.00 . A A . 33 VAL O 1 1
23 16912 1 1 34 GLY C C 48.754 -0.143 -2.959 1.00 . A A . 34 GLY C 1 1
23 16913 1 1 34 GLY CA C 47.568 -1.058 -2.702 1.00 . A A . 34 GLY CA 1 1
23 16914 1 1 34 GLY H H 45.868 -0.128 -1.845 1.00 . A A . 34 GLY H 1 1
23 16915 1 1 34 GLY HA2 H 47.932 -2.035 -2.416 1.00 . A A . 34 GLY HA2 1 1
23 16916 1 1 34 GLY HA3 H 46.980 -1.140 -3.602 1.00 . A A . 34 GLY HA3 1 1
23 16917 1 1 34 GLY N N 46.736 -0.528 -1.627 1.00 . A A . 34 GLY N 1 1
23 16918 1 1 34 GLY O O 49.906 -0.562 -2.842 1.00 . A A . 34 GLY O 1 1
23 16919 1 1 35 ALA C C 50.550 2.048 -2.420 1.00 . A A . 35 ALA C 1 1
23 16920 1 1 35 ALA CA C 49.531 2.091 -3.553 1.00 . A A . 35 ALA CA 1 1
23 16921 1 1 35 ALA CB C 48.932 3.490 -3.668 1.00 . A A . 35 ALA CB 1 1
23 16922 1 1 35 ALA H H 47.536 1.393 -3.365 1.00 . A A . 35 ALA H 1 1
23 16923 1 1 35 ALA HA H 50.023 1.840 -4.481 1.00 . A A . 35 ALA HA 1 1
23 16924 1 1 35 ALA HB1 H 48.016 3.440 -4.240 1.00 . A A . 35 ALA HB1 1 1
23 16925 1 1 35 ALA HB2 H 48.721 3.871 -2.681 1.00 . A A . 35 ALA HB2 1 1
23 16926 1 1 35 ALA HB3 H 49.636 4.140 -4.166 1.00 . A A . 35 ALA HB3 1 1
23 16927 1 1 35 ALA N N 48.473 1.114 -3.297 1.00 . A A . 35 ALA N 1 1
23 16928 1 1 35 ALA O O 51.732 2.332 -2.617 1.00 . A A . 35 ALA O 1 1
23 16929 1 1 36 THR C C 51.904 0.404 -0.243 1.00 . A A . 36 THR C 1 1
23 16930 1 1 36 THR CA C 50.926 1.559 -0.059 1.00 . A A . 36 THR CA 1 1
23 16931 1 1 36 THR CB C 50.047 1.333 1.172 1.00 . A A . 36 THR CB 1 1
23 16932 1 1 36 THR CG2 C 50.879 0.954 2.391 1.00 . A A . 36 THR CG2 1 1
23 16933 1 1 36 THR H H 49.126 1.448 -1.156 1.00 . A A . 36 THR H 1 1
23 16934 1 1 36 THR HA H 51.482 2.477 0.067 1.00 . A A . 36 THR HA 1 1
23 16935 1 1 36 THR HB H 49.363 0.524 0.959 1.00 . A A . 36 THR HB 1 1
23 16936 1 1 36 THR HG1 H 48.889 2.822 0.636 1.00 . A A . 36 THR HG1 1 1
23 16937 1 1 36 THR HG21 H 51.864 1.386 2.298 1.00 . A A . 36 THR HG21 1 1
23 16938 1 1 36 THR HG22 H 50.401 1.330 3.283 1.00 . A A . 36 THR HG22 1 1
23 16939 1 1 36 THR HG23 H 50.957 -0.122 2.447 1.00 . A A . 36 THR HG23 1 1
23 16940 1 1 36 THR N N 50.077 1.671 -1.237 1.00 . A A . 36 THR N 1 1
23 16941 1 1 36 THR O O 53.083 0.515 0.094 1.00 . A A . 36 THR O 1 1
23 16942 1 1 36 THR OG1 O 49.293 2.504 1.447 1.00 . A A . 36 THR OG1 1 1
23 16943 1 1 37 ILE C C 53.382 -1.522 -1.964 1.00 . A A . 37 ILE C 1 1
23 16944 1 1 37 ILE CA C 52.234 -1.880 -1.026 1.00 . A A . 37 ILE CA 1 1
23 16945 1 1 37 ILE CB C 51.382 -2.999 -1.628 1.00 . A A . 37 ILE CB 1 1
23 16946 1 1 37 ILE CD1 C 49.499 -4.616 -1.182 1.00 . A A . 37 ILE CD1 1 1
23 16947 1 1 37 ILE CG1 C 50.324 -3.456 -0.629 1.00 . A A . 37 ILE CG1 1 1
23 16948 1 1 37 ILE CG2 C 52.245 -4.181 -2.061 1.00 . A A . 37 ILE CG2 1 1
23 16949 1 1 37 ILE H H 50.460 -0.725 -1.039 1.00 . A A . 37 ILE H 1 1
23 16950 1 1 37 ILE HA H 52.644 -2.216 -0.084 1.00 . A A . 37 ILE HA 1 1
23 16951 1 1 37 ILE HB H 50.881 -2.610 -2.498 1.00 . A A . 37 ILE HB 1 1
23 16952 1 1 37 ILE HD11 H 49.632 -4.672 -2.252 1.00 . A A . 37 ILE HD11 1 1
23 16953 1 1 37 ILE HD12 H 49.829 -5.539 -0.729 1.00 . A A . 37 ILE HD12 1 1
23 16954 1 1 37 ILE HD13 H 48.455 -4.455 -0.956 1.00 . A A . 37 ILE HD13 1 1
23 16955 1 1 37 ILE HG12 H 50.816 -3.773 0.272 1.00 . A A . 37 ILE HG12 1 1
23 16956 1 1 37 ILE HG13 H 49.667 -2.627 -0.408 1.00 . A A . 37 ILE HG13 1 1
23 16957 1 1 37 ILE HG21 H 53.030 -3.829 -2.714 1.00 . A A . 37 ILE HG21 1 1
23 16958 1 1 37 ILE HG22 H 52.678 -4.647 -1.189 1.00 . A A . 37 ILE HG22 1 1
23 16959 1 1 37 ILE HG23 H 51.630 -4.896 -2.586 1.00 . A A . 37 ILE HG23 1 1
23 16960 1 1 37 ILE N N 51.406 -0.703 -0.787 1.00 . A A . 37 ILE N 1 1
23 16961 1 1 37 ILE O O 54.467 -2.096 -1.883 1.00 . A A . 37 ILE O 1 1
23 16962 1 1 38 GLY C C 55.301 0.546 -3.088 1.00 . A A . 38 GLY C 1 1
23 16963 1 1 38 GLY CA C 54.142 -0.118 -3.804 1.00 . A A . 38 GLY CA 1 1
23 16964 1 1 38 GLY H H 52.248 -0.144 -2.860 1.00 . A A . 38 GLY H 1 1
23 16965 1 1 38 GLY HA2 H 54.508 -0.967 -4.361 1.00 . A A . 38 GLY HA2 1 1
23 16966 1 1 38 GLY HA3 H 53.697 0.596 -4.480 1.00 . A A . 38 GLY HA3 1 1
23 16967 1 1 38 GLY N N 53.133 -0.564 -2.850 1.00 . A A . 38 GLY N 1 1
23 16968 1 1 38 GLY O O 56.419 0.031 -3.077 1.00 . A A . 38 GLY O 1 1
23 16969 1 1 39 ILE C C 56.744 1.553 -0.760 1.00 . A A . 39 ILE C 1 1
23 16970 1 1 39 ILE CA C 56.042 2.446 -1.777 1.00 . A A . 39 ILE CA 1 1
23 16971 1 1 39 ILE CB C 55.408 3.643 -1.077 1.00 . A A . 39 ILE CB 1 1
23 16972 1 1 39 ILE CD1 C 53.298 4.913 -1.622 1.00 . A A . 39 ILE CD1 1 1
23 16973 1 1 39 ILE CG1 C 54.707 4.553 -2.085 1.00 . A A . 39 ILE CG1 1 1
23 16974 1 1 39 ILE CG2 C 56.467 4.424 -0.321 1.00 . A A . 39 ILE CG2 1 1
23 16975 1 1 39 ILE H H 54.115 2.052 -2.546 1.00 . A A . 39 ILE H 1 1
23 16976 1 1 39 ILE HA H 56.775 2.804 -2.485 1.00 . A A . 39 ILE HA 1 1
23 16977 1 1 39 ILE HB H 54.678 3.278 -0.368 1.00 . A A . 39 ILE HB 1 1
23 16978 1 1 39 ILE HD11 H 53.201 4.694 -0.568 1.00 . A A . 39 ILE HD11 1 1
23 16979 1 1 39 ILE HD12 H 53.124 5.967 -1.789 1.00 . A A . 39 ILE HD12 1 1
23 16980 1 1 39 ILE HD13 H 52.577 4.334 -2.180 1.00 . A A . 39 ILE HD13 1 1
23 16981 1 1 39 ILE HG12 H 55.281 5.459 -2.200 1.00 . A A . 39 ILE HG12 1 1
23 16982 1 1 39 ILE HG13 H 54.645 4.049 -3.036 1.00 . A A . 39 ILE HG13 1 1
23 16983 1 1 39 ILE HG21 H 57.326 4.559 -0.959 1.00 . A A . 39 ILE HG21 1 1
23 16984 1 1 39 ILE HG22 H 56.067 5.385 -0.039 1.00 . A A . 39 ILE HG22 1 1
23 16985 1 1 39 ILE HG23 H 56.751 3.873 0.562 1.00 . A A . 39 ILE HG23 1 1
23 16986 1 1 39 ILE N N 55.026 1.696 -2.496 1.00 . A A . 39 ILE N 1 1
23 16987 1 1 39 ILE O O 57.958 1.644 -0.580 1.00 . A A . 39 ILE O 1 1
23 16988 1 1 40 LYS C C 57.636 -1.063 0.260 1.00 . A A . 40 LYS C 1 1
23 16989 1 1 40 LYS CA C 56.539 -0.215 0.889 1.00 . A A . 40 LYS CA 1 1
23 16990 1 1 40 LYS CB C 55.439 -1.109 1.441 1.00 . A A . 40 LYS CB 1 1
23 16991 1 1 40 LYS CD C 54.955 -0.676 3.860 1.00 . A A . 40 LYS CD 1 1
23 16992 1 1 40 LYS CE C 55.634 0.673 4.121 1.00 . A A . 40 LYS CE 1 1
23 16993 1 1 40 LYS CG C 55.743 -1.527 2.869 1.00 . A A . 40 LYS CG 1 1
23 16994 1 1 40 LYS H H 55.019 0.652 -0.281 1.00 . A A . 40 LYS H 1 1
23 16995 1 1 40 LYS HA H 56.959 0.365 1.694 1.00 . A A . 40 LYS HA 1 1
23 16996 1 1 40 LYS HB2 H 54.502 -0.572 1.429 1.00 . A A . 40 LYS HB2 1 1
23 16997 1 1 40 LYS HB3 H 55.354 -1.987 0.821 1.00 . A A . 40 LYS HB3 1 1
23 16998 1 1 40 LYS HD2 H 53.973 -0.498 3.452 1.00 . A A . 40 LYS HD2 1 1
23 16999 1 1 40 LYS HD3 H 54.864 -1.216 4.791 1.00 . A A . 40 LYS HD3 1 1
23 17000 1 1 40 LYS HE2 H 55.477 1.321 3.268 1.00 . A A . 40 LYS HE2 1 1
23 17001 1 1 40 LYS HE3 H 55.192 1.128 4.996 1.00 . A A . 40 LYS HE3 1 1
23 17002 1 1 40 LYS HG2 H 55.468 -2.563 2.996 1.00 . A A . 40 LYS HG2 1 1
23 17003 1 1 40 LYS HG3 H 56.799 -1.410 3.054 1.00 . A A . 40 LYS HG3 1 1
23 17004 1 1 40 LYS HZ1 H 57.296 -0.458 4.670 1.00 . A A . 40 LYS HZ1 1 1
23 17005 1 1 40 LYS HZ2 H 57.613 0.697 3.467 1.00 . A A . 40 LYS HZ2 1 1
23 17006 1 1 40 LYS HZ3 H 57.411 1.182 5.081 1.00 . A A . 40 LYS HZ3 1 1
23 17007 1 1 40 LYS N N 55.980 0.688 -0.099 1.00 . A A . 40 LYS N 1 1
23 17008 1 1 40 LYS NZ N 57.099 0.512 4.351 1.00 . A A . 40 LYS NZ 1 1
23 17009 1 1 40 LYS O O 58.717 -1.216 0.827 1.00 . A A . 40 LYS O 1 1
23 17010 1 1 41 LEU C C 59.622 -1.675 -1.809 1.00 . A A . 41 LEU C 1 1
23 17011 1 1 41 LEU CA C 58.313 -2.435 -1.632 1.00 . A A . 41 LEU CA 1 1
23 17012 1 1 41 LEU CB C 57.747 -2.827 -2.996 1.00 . A A . 41 LEU CB 1 1
23 17013 1 1 41 LEU CD1 C 56.287 -4.415 -4.278 1.00 . A A . 41 LEU CD1 1 1
23 17014 1 1 41 LEU CD2 C 57.450 -5.211 -2.203 1.00 . A A . 41 LEU CD2 1 1
23 17015 1 1 41 LEU CG C 56.788 -4.016 -2.892 1.00 . A A . 41 LEU CG 1 1
23 17016 1 1 41 LEU H H 56.472 -1.443 -1.318 1.00 . A A . 41 LEU H 1 1
23 17017 1 1 41 LEU HA H 58.500 -3.328 -1.057 1.00 . A A . 41 LEU HA 1 1
23 17018 1 1 41 LEU HB2 H 57.212 -1.981 -3.405 1.00 . A A . 41 LEU HB2 1 1
23 17019 1 1 41 LEU HB3 H 58.558 -3.081 -3.657 1.00 . A A . 41 LEU HB3 1 1
23 17020 1 1 41 LEU HD11 H 57.132 -4.591 -4.926 1.00 . A A . 41 LEU HD11 1 1
23 17021 1 1 41 LEU HD12 H 55.697 -5.316 -4.200 1.00 . A A . 41 LEU HD12 1 1
23 17022 1 1 41 LEU HD13 H 55.680 -3.618 -4.681 1.00 . A A . 41 LEU HD13 1 1
23 17023 1 1 41 LEU HD21 H 58.515 -5.186 -2.374 1.00 . A A . 41 LEU HD21 1 1
23 17024 1 1 41 LEU HD22 H 57.252 -5.169 -1.142 1.00 . A A . 41 LEU HD22 1 1
23 17025 1 1 41 LEU HD23 H 57.042 -6.126 -2.608 1.00 . A A . 41 LEU HD23 1 1
23 17026 1 1 41 LEU HG H 55.936 -3.712 -2.301 1.00 . A A . 41 LEU HG 1 1
23 17027 1 1 41 LEU N N 57.350 -1.606 -0.917 1.00 . A A . 41 LEU N 1 1
23 17028 1 1 41 LEU O O 60.700 -2.267 -1.819 1.00 . A A . 41 LEU O 1 1
23 17029 1 1 42 PHE C C 61.527 0.525 -0.852 1.00 . A A . 42 PHE C 1 1
23 17030 1 1 42 PHE CA C 60.688 0.494 -2.125 1.00 . A A . 42 PHE CA 1 1
23 17031 1 1 42 PHE CB C 60.246 1.909 -2.493 1.00 . A A . 42 PHE CB 1 1
23 17032 1 1 42 PHE CD1 C 61.488 2.587 -4.561 1.00 . A A . 42 PHE CD1 1 1
23 17033 1 1 42 PHE CD2 C 62.150 3.539 -2.462 1.00 . A A . 42 PHE CD2 1 1
23 17034 1 1 42 PHE CE1 C 62.475 3.313 -5.204 1.00 . A A . 42 PHE CE1 1 1
23 17035 1 1 42 PHE CE2 C 63.139 4.266 -3.105 1.00 . A A . 42 PHE CE2 1 1
23 17036 1 1 42 PHE CG C 61.325 2.699 -3.190 1.00 . A A . 42 PHE CG 1 1
23 17037 1 1 42 PHE CZ C 63.301 4.153 -4.476 1.00 . A A . 42 PHE CZ 1 1
23 17038 1 1 42 PHE H H 58.628 0.053 -1.930 1.00 . A A . 42 PHE H 1 1
23 17039 1 1 42 PHE HA H 61.288 0.099 -2.930 1.00 . A A . 42 PHE HA 1 1
23 17040 1 1 42 PHE HB2 H 59.392 1.846 -3.149 1.00 . A A . 42 PHE HB2 1 1
23 17041 1 1 42 PHE HB3 H 59.960 2.431 -1.592 1.00 . A A . 42 PHE HB3 1 1
23 17042 1 1 42 PHE HD1 H 60.844 1.931 -5.130 1.00 . A A . 42 PHE HD1 1 1
23 17043 1 1 42 PHE HD2 H 62.024 3.627 -1.394 1.00 . A A . 42 PHE HD2 1 1
23 17044 1 1 42 PHE HE1 H 62.601 3.225 -6.273 1.00 . A A . 42 PHE HE1 1 1
23 17045 1 1 42 PHE HE2 H 63.783 4.921 -2.537 1.00 . A A . 42 PHE HE2 1 1
23 17046 1 1 42 PHE HZ H 64.071 4.720 -4.977 1.00 . A A . 42 PHE HZ 1 1
23 17047 1 1 42 PHE N N 59.517 -0.358 -1.948 1.00 . A A . 42 PHE N 1 1
23 17048 1 1 42 PHE O O 62.730 0.265 -0.882 1.00 . A A . 42 PHE O 1 1
23 17049 1 1 43 LYS C C 62.121 -0.415 1.995 1.00 . A A . 43 LYS C 1 1
23 17050 1 1 43 LYS CA C 61.565 0.937 1.552 1.00 . A A . 43 LYS CA 1 1
23 17051 1 1 43 LYS CB C 60.587 1.461 2.581 1.00 . A A . 43 LYS CB 1 1
23 17052 1 1 43 LYS CD C 60.872 3.886 3.274 1.00 . A A . 43 LYS CD 1 1
23 17053 1 1 43 LYS CE C 60.649 5.356 2.897 1.00 . A A . 43 LYS CE 1 1
23 17054 1 1 43 LYS CG C 60.247 2.909 2.260 1.00 . A A . 43 LYS CG 1 1
23 17055 1 1 43 LYS H H 59.928 1.063 0.224 1.00 . A A . 43 LYS H 1 1
23 17056 1 1 43 LYS HA H 62.373 1.650 1.470 1.00 . A A . 43 LYS HA 1 1
23 17057 1 1 43 LYS HB2 H 59.684 0.864 2.548 1.00 . A A . 43 LYS HB2 1 1
23 17058 1 1 43 LYS HB3 H 61.026 1.395 3.565 1.00 . A A . 43 LYS HB3 1 1
23 17059 1 1 43 LYS HD2 H 60.433 3.714 4.245 1.00 . A A . 43 LYS HD2 1 1
23 17060 1 1 43 LYS HD3 H 61.936 3.701 3.329 1.00 . A A . 43 LYS HD3 1 1
23 17061 1 1 43 LYS HE2 H 59.843 5.757 3.498 1.00 . A A . 43 LYS HE2 1 1
23 17062 1 1 43 LYS HE3 H 61.555 5.912 3.110 1.00 . A A . 43 LYS HE3 1 1
23 17063 1 1 43 LYS HG2 H 60.613 3.134 1.263 1.00 . A A . 43 LYS HG2 1 1
23 17064 1 1 43 LYS HG3 H 59.184 3.017 2.267 1.00 . A A . 43 LYS HG3 1 1
23 17065 1 1 43 LYS HZ1 H 61.002 5.013 0.871 1.00 . A A . 43 LYS HZ1 1 1
23 17066 1 1 43 LYS HZ2 H 59.357 5.124 1.278 1.00 . A A . 43 LYS HZ2 1 1
23 17067 1 1 43 LYS HZ3 H 60.312 6.527 1.204 1.00 . A A . 43 LYS HZ3 1 1
23 17068 1 1 43 LYS N N 60.887 0.855 0.265 1.00 . A A . 43 LYS N 1 1
23 17069 1 1 43 LYS NZ N 60.304 5.518 1.453 1.00 . A A . 43 LYS NZ 1 1
23 17070 1 1 43 LYS O O 62.938 -0.482 2.911 1.00 . A A . 43 LYS O 1 1
23 17071 1 1 44 LYS C C 63.360 -3.217 0.900 1.00 . A A . 44 LYS C 1 1
23 17072 1 1 44 LYS CA C 62.127 -2.834 1.715 1.00 . A A . 44 LYS CA 1 1
23 17073 1 1 44 LYS CB C 60.996 -3.846 1.475 1.00 . A A . 44 LYS CB 1 1
23 17074 1 1 44 LYS CD C 62.026 -6.023 2.323 1.00 . A A . 44 LYS CD 1 1
23 17075 1 1 44 LYS CE C 62.217 -6.911 3.566 1.00 . A A . 44 LYS CE 1 1
23 17076 1 1 44 LYS CG C 60.921 -4.941 2.549 1.00 . A A . 44 LYS CG 1 1
23 17077 1 1 44 LYS H H 61.012 -1.384 0.641 1.00 . A A . 44 LYS H 1 1
23 17078 1 1 44 LYS HA H 62.394 -2.833 2.759 1.00 . A A . 44 LYS HA 1 1
23 17079 1 1 44 LYS HB2 H 60.056 -3.315 1.457 1.00 . A A . 44 LYS HB2 1 1
23 17080 1 1 44 LYS HB3 H 61.152 -4.316 0.518 1.00 . A A . 44 LYS HB3 1 1
23 17081 1 1 44 LYS HD2 H 61.754 -6.661 1.485 1.00 . A A . 44 LYS HD2 1 1
23 17082 1 1 44 LYS HD3 H 62.970 -5.533 2.079 1.00 . A A . 44 LYS HD3 1 1
23 17083 1 1 44 LYS HE2 H 61.532 -7.749 3.515 1.00 . A A . 44 LYS HE2 1 1
23 17084 1 1 44 LYS HE3 H 63.233 -7.292 3.589 1.00 . A A . 44 LYS HE3 1 1
23 17085 1 1 44 LYS HG2 H 61.025 -4.490 3.537 1.00 . A A . 44 LYS HG2 1 1
23 17086 1 1 44 LYS HG3 H 59.937 -5.402 2.496 1.00 . A A . 44 LYS HG3 1 1
23 17087 1 1 44 LYS HZ1 H 62.454 -5.239 4.786 1.00 . A A . 44 LYS HZ1 1 1
23 17088 1 1 44 LYS HZ2 H 60.931 -5.978 4.914 1.00 . A A . 44 LYS HZ2 1 1
23 17089 1 1 44 LYS HZ3 H 62.290 -6.696 5.638 1.00 . A A . 44 LYS HZ3 1 1
23 17090 1 1 44 LYS N N 61.670 -1.492 1.357 1.00 . A A . 44 LYS N 1 1
23 17091 1 1 44 LYS NZ N 61.954 -6.148 4.820 1.00 . A A . 44 LYS NZ 1 1
23 17092 1 1 44 LYS O O 64.254 -3.901 1.397 1.00 . A A . 44 LYS O 1 1
23 17093 1 1 45 PHE C C 65.648 -2.055 -1.025 1.00 . A A . 45 PHE C 1 1
23 17094 1 1 45 PHE CA C 64.529 -3.063 -1.235 1.00 . A A . 45 PHE CA 1 1
23 17095 1 1 45 PHE CB C 64.067 -3.008 -2.685 1.00 . A A . 45 PHE CB 1 1
23 17096 1 1 45 PHE CD1 C 64.519 -5.322 -3.586 1.00 . A A . 45 PHE CD1 1 1
23 17097 1 1 45 PHE CD2 C 62.232 -4.635 -3.302 1.00 . A A . 45 PHE CD2 1 1
23 17098 1 1 45 PHE CE1 C 64.088 -6.551 -4.057 1.00 . A A . 45 PHE CE1 1 1
23 17099 1 1 45 PHE CE2 C 61.808 -5.867 -3.775 1.00 . A A . 45 PHE CE2 1 1
23 17100 1 1 45 PHE CG C 63.592 -4.356 -3.205 1.00 . A A . 45 PHE CG 1 1
23 17101 1 1 45 PHE CZ C 62.734 -6.822 -4.152 1.00 . A A . 45 PHE CZ 1 1
23 17102 1 1 45 PHE H H 62.668 -2.228 -0.695 1.00 . A A . 45 PHE H 1 1
23 17103 1 1 45 PHE HA H 64.908 -4.049 -1.021 1.00 . A A . 45 PHE HA 1 1
23 17104 1 1 45 PHE HB2 H 63.264 -2.293 -2.768 1.00 . A A . 45 PHE HB2 1 1
23 17105 1 1 45 PHE HB3 H 64.890 -2.671 -3.292 1.00 . A A . 45 PHE HB3 1 1
23 17106 1 1 45 PHE HD1 H 65.578 -5.121 -3.515 1.00 . A A . 45 PHE HD1 1 1
23 17107 1 1 45 PHE HD2 H 61.500 -3.898 -3.011 1.00 . A A . 45 PHE HD2 1 1
23 17108 1 1 45 PHE HE1 H 64.809 -7.299 -4.352 1.00 . A A . 45 PHE HE1 1 1
23 17109 1 1 45 PHE HE2 H 60.752 -6.081 -3.849 1.00 . A A . 45 PHE HE2 1 1
23 17110 1 1 45 PHE HZ H 62.401 -7.781 -4.519 1.00 . A A . 45 PHE HZ 1 1
23 17111 1 1 45 PHE N N 63.406 -2.771 -0.353 1.00 . A A . 45 PHE N 1 1
23 17112 1 1 45 PHE O O 66.818 -2.350 -1.274 1.00 . A A . 45 PHE O 1 1
23 17113 1 1 46 THR C C 66.782 0.156 1.081 1.00 . A A . 46 THR C 1 1
23 17114 1 1 46 THR CA C 66.246 0.198 -0.349 1.00 . A A . 46 THR CA 1 1
23 17115 1 1 46 THR CB C 65.575 1.533 -0.630 1.00 . A A . 46 THR CB 1 1
23 17116 1 1 46 THR CG2 C 64.966 1.538 -2.030 1.00 . A A . 46 THR CG2 1 1
23 17117 1 1 46 THR H H 64.338 -0.683 -0.407 1.00 . A A . 46 THR H 1 1
23 17118 1 1 46 THR HA H 67.071 0.074 -1.034 1.00 . A A . 46 THR HA 1 1
23 17119 1 1 46 THR HB H 66.315 2.305 -0.573 1.00 . A A . 46 THR HB 1 1
23 17120 1 1 46 THR HG1 H 63.769 1.314 0.102 1.00 . A A . 46 THR HG1 1 1
23 17121 1 1 46 THR HG21 H 65.105 0.567 -2.487 1.00 . A A . 46 THR HG21 1 1
23 17122 1 1 46 THR HG22 H 63.911 1.757 -1.962 1.00 . A A . 46 THR HG22 1 1
23 17123 1 1 46 THR HG23 H 65.455 2.292 -2.629 1.00 . A A . 46 THR HG23 1 1
23 17124 1 1 46 THR N N 65.285 -0.862 -0.578 1.00 . A A . 46 THR N 1 1
23 17125 1 1 46 THR O O 67.806 0.767 1.383 1.00 . A A . 46 THR O 1 1
23 17126 1 1 46 THR OG1 O 64.571 1.785 0.341 1.00 . A A . 46 THR OG1 1 1
23 17127 1 1 47 SER C C 67.486 -1.851 3.523 1.00 . A A . 47 SER C 1 1
23 17128 1 1 47 SER CA C 66.512 -0.687 3.350 1.00 . A A . 47 SER CA 1 1
23 17129 1 1 47 SER CB C 65.297 -0.891 4.247 1.00 . A A . 47 SER CB 1 1
23 17130 1 1 47 SER H H 65.285 -1.038 1.663 1.00 . A A . 47 SER H 1 1
23 17131 1 1 47 SER HA H 67.009 0.227 3.641 1.00 . A A . 47 SER HA 1 1
23 17132 1 1 47 SER HB2 H 64.626 -1.594 3.785 1.00 . A A . 47 SER HB2 1 1
23 17133 1 1 47 SER HB3 H 65.626 -1.288 5.200 1.00 . A A . 47 SER HB3 1 1
23 17134 1 1 47 SER HG H 64.796 0.668 5.329 1.00 . A A . 47 SER HG 1 1
23 17135 1 1 47 SER N N 66.092 -0.569 1.958 1.00 . A A . 47 SER N 1 1
23 17136 1 1 47 SER O O 68.192 -1.932 4.528 1.00 . A A . 47 SER O 1 1
23 17137 1 1 47 SER OG O 64.617 0.340 4.445 1.00 . A A . 47 SER OG 1 1
23 17138 1 1 48 LYS C C 69.796 -3.530 3.078 1.00 . A A . 48 LYS C 1 1
23 17139 1 1 48 LYS CA C 68.402 -3.920 2.588 1.00 . A A . 48 LYS CA 1 1
23 17140 1 1 48 LYS CB C 68.502 -4.556 1.197 1.00 . A A . 48 LYS CB 1 1
23 17141 1 1 48 LYS CD C 67.704 -6.946 1.402 1.00 . A A . 48 LYS CD 1 1
23 17142 1 1 48 LYS CE C 66.480 -7.691 1.940 1.00 . A A . 48 LYS CE 1 1
23 17143 1 1 48 LYS CG C 67.356 -5.534 0.921 1.00 . A A . 48 LYS CG 1 1
23 17144 1 1 48 LYS H H 66.930 -2.644 1.771 1.00 . A A . 48 LYS H 1 1
23 17145 1 1 48 LYS HA H 67.986 -4.639 3.275 1.00 . A A . 48 LYS HA 1 1
23 17146 1 1 48 LYS HB2 H 68.475 -3.775 0.452 1.00 . A A . 48 LYS HB2 1 1
23 17147 1 1 48 LYS HB3 H 69.440 -5.085 1.122 1.00 . A A . 48 LYS HB3 1 1
23 17148 1 1 48 LYS HD2 H 68.115 -7.505 0.575 1.00 . A A . 48 LYS HD2 1 1
23 17149 1 1 48 LYS HD3 H 68.447 -6.878 2.184 1.00 . A A . 48 LYS HD3 1 1
23 17150 1 1 48 LYS HE2 H 66.200 -7.273 2.896 1.00 . A A . 48 LYS HE2 1 1
23 17151 1 1 48 LYS HE3 H 65.660 -7.579 1.246 1.00 . A A . 48 LYS HE3 1 1
23 17152 1 1 48 LYS HG2 H 66.463 -5.189 1.420 1.00 . A A . 48 LYS HG2 1 1
23 17153 1 1 48 LYS HG3 H 67.176 -5.562 -0.145 1.00 . A A . 48 LYS HG3 1 1
23 17154 1 1 48 LYS HZ1 H 67.699 -9.365 1.705 1.00 . A A . 48 LYS HZ1 1 1
23 17155 1 1 48 LYS HZ2 H 66.781 -9.372 3.134 1.00 . A A . 48 LYS HZ2 1 1
23 17156 1 1 48 LYS HZ3 H 66.038 -9.704 1.643 1.00 . A A . 48 LYS HZ3 1 1
23 17157 1 1 48 LYS N N 67.518 -2.757 2.542 1.00 . A A . 48 LYS N 1 1
23 17158 1 1 48 LYS NZ N 66.772 -9.143 2.119 1.00 . A A . 48 LYS NZ 1 1
23 17159 1 1 48 LYS O O 70.266 -4.038 4.094 1.00 . A A . 48 LYS O 1 1
23 17160 1 1 49 ALA C C 72.736 -3.353 2.883 1.00 . A A . 49 ALA C 1 1
23 17161 1 1 49 ALA CA C 71.787 -2.168 2.707 1.00 . A A . 49 ALA CA 1 1
23 17162 1 1 49 ALA CB C 71.731 -1.341 3.987 1.00 . A A . 49 ALA CB 1 1
23 17163 1 1 49 ALA H H 70.018 -2.259 1.552 1.00 . A A . 49 ALA H 1 1
23 17164 1 1 49 ALA HA H 72.159 -1.546 1.908 1.00 . A A . 49 ALA HA 1 1
23 17165 1 1 49 ALA HB1 H 71.146 -1.866 4.727 1.00 . A A . 49 ALA HB1 1 1
23 17166 1 1 49 ALA HB2 H 72.734 -1.187 4.359 1.00 . A A . 49 ALA HB2 1 1
23 17167 1 1 49 ALA HB3 H 71.273 -0.386 3.776 1.00 . A A . 49 ALA HB3 1 1
23 17168 1 1 49 ALA N N 70.448 -2.628 2.349 1.00 . A A . 49 ALA N 1 1
23 17169 1 1 49 ALA O O 73.421 -3.753 1.942 1.00 . A A . 49 ALA O 1 1
23 17170 1 1 50 SER C C 75.071 -4.759 3.936 1.00 . A A . 50 SER C 1 1
23 17171 1 1 50 SER CA C 73.644 -5.049 4.382 1.00 . A A . 50 SER CA 1 1
23 17172 1 1 50 SER CB C 73.123 -6.297 3.676 1.00 . A A . 50 SER CB 1 1
23 17173 1 1 50 SER H H 72.208 -3.553 4.803 1.00 . A A . 50 SER H 1 1
23 17174 1 1 50 SER HA H 73.639 -5.225 5.447 1.00 . A A . 50 SER HA 1 1
23 17175 1 1 50 SER HB2 H 72.053 -6.347 3.787 1.00 . A A . 50 SER HB2 1 1
23 17176 1 1 50 SER HB3 H 73.369 -6.235 2.624 1.00 . A A . 50 SER HB3 1 1
23 17177 1 1 50 SER HG H 73.293 -8.243 3.863 1.00 . A A . 50 SER HG 1 1
23 17178 1 1 50 SER N N 72.776 -3.912 4.091 1.00 . A A . 50 SER N 1 1
23 17179 1 1 50 SER O O 75.784 -5.715 3.563 1.00 . A A . 50 SER O 1 1
23 17180 1 1 50 SER OXT O 75.475 -3.578 3.962 1.00 . A A . 50 SER OXT 1 1
23 17181 1 1 50 SER OG O 73.703 -7.462 4.244 1.00 . A A . 50 SER OG 1 1
24 17182 1 1 1 ALA C C 26.230 9.332 22.680 1.00 . A A . 1 ALA C 1 1
24 17183 1 1 1 ALA CA C 27.007 8.495 23.689 1.00 . A A . 1 ALA CA 1 1
24 17184 1 1 1 ALA CB C 27.553 7.240 22.998 1.00 . A A . 1 ALA CB 1 1
24 17185 1 1 1 ALA H1 H 25.180 8.529 24.696 1.00 . A A . 1 ALA H1 1 1
24 17186 1 1 1 ALA H2 H 26.062 7.096 24.910 1.00 . A A . 1 ALA H2 1 1
24 17187 1 1 1 ALA H3 H 26.536 8.512 25.719 1.00 . A A . 1 ALA H3 1 1
24 17188 1 1 1 ALA HA H 27.836 9.086 24.061 1.00 . A A . 1 ALA HA 1 1
24 17189 1 1 1 ALA HB1 H 27.969 6.572 23.741 1.00 . A A . 1 ALA HB1 1 1
24 17190 1 1 1 ALA HB2 H 26.746 6.742 22.478 1.00 . A A . 1 ALA HB2 1 1
24 17191 1 1 1 ALA HB3 H 28.321 7.518 22.290 1.00 . A A . 1 ALA HB3 1 1
24 17192 1 1 1 ALA N N 26.129 8.130 24.840 1.00 . A A . 1 ALA N 1 1
24 17193 1 1 1 ALA O O 25.004 9.424 22.749 1.00 . A A . 1 ALA O 1 1
24 17194 1 1 2 GLU C C 25.148 10.048 20.081 1.00 . A A . 2 GLU C 1 1
24 17195 1 1 2 GLU CA C 26.331 10.772 20.715 1.00 . A A . 2 GLU CA 1 1
24 17196 1 1 2 GLU CB C 27.360 11.126 19.646 1.00 . A A . 2 GLU CB 1 1
24 17197 1 1 2 GLU CD C 27.869 13.409 20.532 1.00 . A A . 2 GLU CD 1 1
24 17198 1 1 2 GLU CG C 28.447 12.038 20.208 1.00 . A A . 2 GLU CG 1 1
24 17199 1 1 2 GLU H H 27.921 9.829 21.741 1.00 . A A . 2 GLU H 1 1
24 17200 1 1 2 GLU HA H 25.981 11.682 21.174 1.00 . A A . 2 GLU HA 1 1
24 17201 1 1 2 GLU HB2 H 27.817 10.217 19.282 1.00 . A A . 2 GLU HB2 1 1
24 17202 1 1 2 GLU HB3 H 26.864 11.629 18.831 1.00 . A A . 2 GLU HB3 1 1
24 17203 1 1 2 GLU HG2 H 28.851 11.600 21.109 1.00 . A A . 2 GLU HG2 1 1
24 17204 1 1 2 GLU HG3 H 29.234 12.148 19.476 1.00 . A A . 2 GLU HG3 1 1
24 17205 1 1 2 GLU N N 26.950 9.941 21.742 1.00 . A A . 2 GLU N 1 1
24 17206 1 1 2 GLU O O 25.296 8.951 19.542 1.00 . A A . 2 GLU O 1 1
24 17207 1 1 2 GLU OE1 O 27.508 14.142 19.587 1.00 . A A . 2 GLU OE1 1 1
24 17208 1 1 2 GLU OE2 O 27.777 13.748 21.732 1.00 . A A . 2 GLU OE2 1 1
24 17209 1 1 3 GLY C C 22.334 8.861 20.395 1.00 . A A . 3 GLY C 1 1
24 17210 1 1 3 GLY CA C 22.764 10.080 19.590 1.00 . A A . 3 GLY CA 1 1
24 17211 1 1 3 GLY H H 23.920 11.537 20.596 1.00 . A A . 3 GLY H 1 1
24 17212 1 1 3 GLY HA2 H 21.973 10.816 19.607 1.00 . A A . 3 GLY HA2 1 1
24 17213 1 1 3 GLY HA3 H 22.958 9.785 18.571 1.00 . A A . 3 GLY HA3 1 1
24 17214 1 1 3 GLY N N 23.974 10.667 20.153 1.00 . A A . 3 GLY N 1 1
24 17215 1 1 3 GLY O O 23.014 7.834 20.394 1.00 . A A . 3 GLY O 1 1
24 17216 1 1 4 ASP C C 19.365 7.378 21.327 1.00 . A A . 4 ASP C 1 1
24 17217 1 1 4 ASP CA C 20.684 7.887 21.896 1.00 . A A . 4 ASP CA 1 1
24 17218 1 1 4 ASP CB C 20.480 8.358 23.332 1.00 . A A . 4 ASP CB 1 1
24 17219 1 1 4 ASP CG C 20.906 7.270 24.309 1.00 . A A . 4 ASP CG 1 1
24 17220 1 1 4 ASP H H 20.708 9.825 21.044 1.00 . A A . 4 ASP H 1 1
24 17221 1 1 4 ASP HA H 21.399 7.080 21.893 1.00 . A A . 4 ASP HA 1 1
24 17222 1 1 4 ASP HB2 H 21.076 9.243 23.504 1.00 . A A . 4 ASP HB2 1 1
24 17223 1 1 4 ASP HB3 H 19.437 8.590 23.488 1.00 . A A . 4 ASP HB3 1 1
24 17224 1 1 4 ASP N N 21.203 8.980 21.083 1.00 . A A . 4 ASP N 1 1
24 17225 1 1 4 ASP O O 18.291 7.712 21.828 1.00 . A A . 4 ASP O 1 1
24 17226 1 1 4 ASP OD1 O 20.444 6.119 24.156 1.00 . A A . 4 ASP OD1 1 1
24 17227 1 1 4 ASP OD2 O 21.700 7.569 25.225 1.00 . A A . 4 ASP OD2 1 1
24 17228 1 1 5 ASP C C 17.330 7.119 19.184 1.00 . A A . 5 ASP C 1 1
24 17229 1 1 5 ASP CA C 18.265 6.006 19.643 1.00 . A A . 5 ASP CA 1 1
24 17230 1 1 5 ASP CB C 17.537 5.086 20.618 1.00 . A A . 5 ASP CB 1 1
24 17231 1 1 5 ASP CG C 16.316 4.468 19.950 1.00 . A A . 5 ASP CG 1 1
24 17232 1 1 5 ASP H H 20.338 6.334 19.929 1.00 . A A . 5 ASP H 1 1
24 17233 1 1 5 ASP HA H 18.571 5.429 18.783 1.00 . A A . 5 ASP HA 1 1
24 17234 1 1 5 ASP HB2 H 18.207 4.298 20.933 1.00 . A A . 5 ASP HB2 1 1
24 17235 1 1 5 ASP HB3 H 17.222 5.656 21.479 1.00 . A A . 5 ASP HB3 1 1
24 17236 1 1 5 ASP N N 19.453 6.565 20.279 1.00 . A A . 5 ASP N 1 1
24 17237 1 1 5 ASP O O 16.513 7.615 19.962 1.00 . A A . 5 ASP O 1 1
24 17238 1 1 5 ASP OD1 O 16.342 4.286 18.715 1.00 . A A . 5 ASP OD1 1 1
24 17239 1 1 5 ASP OD2 O 15.335 4.168 20.663 1.00 . A A . 5 ASP OD2 1 1
24 17240 1 1 6 PRO C C 15.267 8.035 16.807 1.00 . A A . 6 PRO C 1 1
24 17241 1 1 6 PRO CA C 16.595 8.576 17.334 1.00 . A A . 6 PRO CA 1 1
24 17242 1 1 6 PRO CB C 17.456 9.140 16.209 1.00 . A A . 6 PRO CB 1 1
24 17243 1 1 6 PRO CD C 18.375 6.991 16.912 1.00 . A A . 6 PRO CD 1 1
24 17244 1 1 6 PRO CG C 18.413 8.047 15.827 1.00 . A A . 6 PRO CG 1 1
24 17245 1 1 6 PRO HA H 16.405 9.356 18.052 1.00 . A A . 6 PRO HA 1 1
24 17246 1 1 6 PRO HB2 H 16.825 9.413 15.374 1.00 . A A . 6 PRO HB2 1 1
24 17247 1 1 6 PRO HB3 H 17.994 10.005 16.563 1.00 . A A . 6 PRO HB3 1 1
24 17248 1 1 6 PRO HD2 H 18.017 6.054 16.511 1.00 . A A . 6 PRO HD2 1 1
24 17249 1 1 6 PRO HD3 H 19.356 6.864 17.346 1.00 . A A . 6 PRO HD3 1 1
24 17250 1 1 6 PRO HG2 H 18.120 7.621 14.878 1.00 . A A . 6 PRO HG2 1 1
24 17251 1 1 6 PRO HG3 H 19.411 8.452 15.754 1.00 . A A . 6 PRO HG3 1 1
24 17252 1 1 6 PRO N N 17.434 7.523 17.906 1.00 . A A . 6 PRO N 1 1
24 17253 1 1 6 PRO O O 14.211 8.624 17.040 1.00 . A A . 6 PRO O 1 1
24 17254 1 1 7 ALA C C 13.737 6.871 14.215 1.00 . A A . 7 ALA C 1 1
24 17255 1 1 7 ALA CA C 14.140 6.246 15.547 1.00 . A A . 7 ALA CA 1 1
24 17256 1 1 7 ALA CB C 12.969 6.323 16.528 1.00 . A A . 7 ALA CB 1 1
24 17257 1 1 7 ALA H H 16.196 6.484 15.968 1.00 . A A . 7 ALA H 1 1
24 17258 1 1 7 ALA HA H 14.375 5.207 15.378 1.00 . A A . 7 ALA HA 1 1
24 17259 1 1 7 ALA HB1 H 13.338 6.603 17.504 1.00 . A A . 7 ALA HB1 1 1
24 17260 1 1 7 ALA HB2 H 12.260 7.060 16.184 1.00 . A A . 7 ALA HB2 1 1
24 17261 1 1 7 ALA HB3 H 12.488 5.358 16.587 1.00 . A A . 7 ALA HB3 1 1
24 17262 1 1 7 ALA N N 15.327 6.900 16.107 1.00 . A A . 7 ALA N 1 1
24 17263 1 1 7 ALA O O 13.444 6.157 13.254 1.00 . A A . 7 ALA O 1 1
24 17264 1 1 8 LYS C C 14.413 9.829 12.457 1.00 . A A . 8 LYS C 1 1
24 17265 1 1 8 LYS CA C 13.305 8.900 12.949 1.00 . A A . 8 LYS CA 1 1
24 17266 1 1 8 LYS CB C 12.020 9.702 13.193 1.00 . A A . 8 LYS CB 1 1
24 17267 1 1 8 LYS CD C 10.390 10.577 14.939 1.00 . A A . 8 LYS CD 1 1
24 17268 1 1 8 LYS CE C 9.319 9.686 14.298 1.00 . A A . 8 LYS CE 1 1
24 17269 1 1 8 LYS CG C 11.817 10.074 14.669 1.00 . A A . 8 LYS CG 1 1
24 17270 1 1 8 LYS H H 13.923 8.714 14.957 1.00 . A A . 8 LYS H 1 1
24 17271 1 1 8 LYS HA H 13.105 8.169 12.181 1.00 . A A . 8 LYS HA 1 1
24 17272 1 1 8 LYS HB2 H 12.069 10.608 12.615 1.00 . A A . 8 LYS HB2 1 1
24 17273 1 1 8 LYS HB3 H 11.180 9.114 12.862 1.00 . A A . 8 LYS HB3 1 1
24 17274 1 1 8 LYS HD2 H 10.227 10.601 16.006 1.00 . A A . 8 LYS HD2 1 1
24 17275 1 1 8 LYS HD3 H 10.295 11.578 14.546 1.00 . A A . 8 LYS HD3 1 1
24 17276 1 1 8 LYS HE2 H 8.363 9.898 14.758 1.00 . A A . 8 LYS HE2 1 1
24 17277 1 1 8 LYS HE3 H 9.257 9.907 13.239 1.00 . A A . 8 LYS HE3 1 1
24 17278 1 1 8 LYS HG2 H 12.020 9.209 15.290 1.00 . A A . 8 LYS HG2 1 1
24 17279 1 1 8 LYS HG3 H 12.510 10.860 14.927 1.00 . A A . 8 LYS HG3 1 1
24 17280 1 1 8 LYS HZ1 H 10.409 8.137 15.167 1.00 . A A . 8 LYS HZ1 1 1
24 17281 1 1 8 LYS HZ2 H 8.788 7.746 14.840 1.00 . A A . 8 LYS HZ2 1 1
24 17282 1 1 8 LYS HZ3 H 9.918 7.826 13.575 1.00 . A A . 8 LYS HZ3 1 1
24 17283 1 1 8 LYS N N 13.699 8.196 14.162 1.00 . A A . 8 LYS N 1 1
24 17284 1 1 8 LYS NZ N 9.632 8.239 14.484 1.00 . A A . 8 LYS NZ 1 1
24 17285 1 1 8 LYS O O 14.983 9.614 11.389 1.00 . A A . 8 LYS O 1 1
24 17286 1 1 9 ALA C C 16.986 11.173 12.313 1.00 . A A . 9 ALA C 1 1
24 17287 1 1 9 ALA CA C 15.730 11.851 12.864 1.00 . A A . 9 ALA CA 1 1
24 17288 1 1 9 ALA CB C 16.081 12.711 14.076 1.00 . A A . 9 ALA CB 1 1
24 17289 1 1 9 ALA H H 14.207 10.997 14.065 1.00 . A A . 9 ALA H 1 1
24 17290 1 1 9 ALA HA H 15.325 12.495 12.097 1.00 . A A . 9 ALA HA 1 1
24 17291 1 1 9 ALA HB1 H 16.217 12.075 14.939 1.00 . A A . 9 ALA HB1 1 1
24 17292 1 1 9 ALA HB2 H 16.994 13.254 13.878 1.00 . A A . 9 ALA HB2 1 1
24 17293 1 1 9 ALA HB3 H 15.279 13.409 14.264 1.00 . A A . 9 ALA HB3 1 1
24 17294 1 1 9 ALA N N 14.704 10.873 13.231 1.00 . A A . 9 ALA N 1 1
24 17295 1 1 9 ALA O O 17.109 10.974 11.105 1.00 . A A . 9 ALA O 1 1
24 17296 1 1 10 ALA C C 18.893 8.858 12.101 1.00 . A A . 10 ALA C 1 1
24 17297 1 1 10 ALA CA C 19.167 10.191 12.784 1.00 . A A . 10 ALA CA 1 1
24 17298 1 1 10 ALA CB C 20.068 9.981 13.997 1.00 . A A . 10 ALA CB 1 1
24 17299 1 1 10 ALA H H 17.775 11.019 14.147 1.00 . A A . 10 ALA H 1 1
24 17300 1 1 10 ALA HA H 19.675 10.841 12.085 1.00 . A A . 10 ALA HA 1 1
24 17301 1 1 10 ALA HB1 H 19.540 10.280 14.890 1.00 . A A . 10 ALA HB1 1 1
24 17302 1 1 10 ALA HB2 H 20.335 8.936 14.067 1.00 . A A . 10 ALA HB2 1 1
24 17303 1 1 10 ALA HB3 H 20.962 10.577 13.888 1.00 . A A . 10 ALA HB3 1 1
24 17304 1 1 10 ALA N N 17.921 10.830 13.197 1.00 . A A . 10 ALA N 1 1
24 17305 1 1 10 ALA O O 19.694 8.391 11.292 1.00 . A A . 10 ALA O 1 1
24 17306 1 1 11 PHE C C 17.096 7.138 10.349 1.00 . A A . 11 PHE C 1 1
24 17307 1 1 11 PHE CA C 17.388 6.966 11.835 1.00 . A A . 11 PHE CA 1 1
24 17308 1 1 11 PHE CB C 16.163 6.394 12.543 1.00 . A A . 11 PHE CB 1 1
24 17309 1 1 11 PHE CD1 C 17.040 4.219 13.451 1.00 . A A . 11 PHE CD1 1 1
24 17310 1 1 11 PHE CD2 C 15.297 4.138 11.797 1.00 . A A . 11 PHE CD2 1 1
24 17311 1 1 11 PHE CE1 C 17.047 2.835 13.507 1.00 . A A . 11 PHE CE1 1 1
24 17312 1 1 11 PHE CE2 C 15.308 2.755 11.858 1.00 . A A . 11 PHE CE2 1 1
24 17313 1 1 11 PHE CG C 16.166 4.879 12.597 1.00 . A A . 11 PHE CG 1 1
24 17314 1 1 11 PHE CZ C 16.182 2.104 12.712 1.00 . A A . 11 PHE CZ 1 1
24 17315 1 1 11 PHE H H 17.159 8.668 13.077 1.00 . A A . 11 PHE H 1 1
24 17316 1 1 11 PHE HA H 18.212 6.278 11.952 1.00 . A A . 11 PHE HA 1 1
24 17317 1 1 11 PHE HB2 H 16.138 6.776 13.553 1.00 . A A . 11 PHE HB2 1 1
24 17318 1 1 11 PHE HB3 H 15.279 6.727 12.024 1.00 . A A . 11 PHE HB3 1 1
24 17319 1 1 11 PHE HD1 H 17.720 4.783 14.073 1.00 . A A . 11 PHE HD1 1 1
24 17320 1 1 11 PHE HD2 H 14.613 4.637 11.127 1.00 . A A . 11 PHE HD2 1 1
24 17321 1 1 11 PHE HE1 H 17.728 2.326 14.172 1.00 . A A . 11 PHE HE1 1 1
24 17322 1 1 11 PHE HE2 H 14.635 2.182 11.239 1.00 . A A . 11 PHE HE2 1 1
24 17323 1 1 11 PHE HZ H 16.188 1.026 12.757 1.00 . A A . 11 PHE HZ 1 1
24 17324 1 1 11 PHE N N 17.759 8.247 12.426 1.00 . A A . 11 PHE N 1 1
24 17325 1 1 11 PHE O O 17.262 6.208 9.562 1.00 . A A . 11 PHE O 1 1
24 17326 1 1 12 ASN C C 17.596 9.090 7.833 1.00 . A A . 12 ASN C 1 1
24 17327 1 1 12 ASN CA C 16.345 8.634 8.577 1.00 . A A . 12 ASN CA 1 1
24 17328 1 1 12 ASN CB C 15.275 9.719 8.503 1.00 . A A . 12 ASN CB 1 1
24 17329 1 1 12 ASN CG C 14.604 9.706 7.136 1.00 . A A . 12 ASN CG 1 1
24 17330 1 1 12 ASN H H 16.548 9.038 10.648 1.00 . A A . 12 ASN H 1 1
24 17331 1 1 12 ASN HA H 15.966 7.738 8.108 1.00 . A A . 12 ASN HA 1 1
24 17332 1 1 12 ASN HB2 H 14.532 9.539 9.265 1.00 . A A . 12 ASN HB2 1 1
24 17333 1 1 12 ASN HB3 H 15.734 10.683 8.667 1.00 . A A . 12 ASN HB3 1 1
24 17334 1 1 12 ASN HD21 H 12.861 10.194 7.961 1.00 . A A . 12 ASN HD21 1 1
24 17335 1 1 12 ASN HD22 H 12.849 9.993 6.245 1.00 . A A . 12 ASN HD22 1 1
24 17336 1 1 12 ASN N N 16.660 8.336 9.971 1.00 . A A . 12 ASN N 1 1
24 17337 1 1 12 ASN ND2 N 13.307 9.994 7.111 1.00 . A A . 12 ASN ND2 1 1
24 17338 1 1 12 ASN O O 17.742 8.843 6.636 1.00 . A A . 12 ASN O 1 1
24 17339 1 1 12 ASN OD1 O 15.246 9.442 6.120 1.00 . A A . 12 ASN OD1 1 1
24 17340 1 1 13 SER C C 20.812 9.196 7.978 1.00 . A A . 13 SER C 1 1
24 17341 1 1 13 SER CA C 19.728 10.266 7.960 1.00 . A A . 13 SER CA 1 1
24 17342 1 1 13 SER CB C 20.203 11.495 8.730 1.00 . A A . 13 SER CB 1 1
24 17343 1 1 13 SER H H 18.312 9.935 9.495 1.00 . A A . 13 SER H 1 1
24 17344 1 1 13 SER HA H 19.534 10.551 6.936 1.00 . A A . 13 SER HA 1 1
24 17345 1 1 13 SER HB2 H 21.155 11.276 9.194 1.00 . A A . 13 SER HB2 1 1
24 17346 1 1 13 SER HB3 H 20.321 12.318 8.042 1.00 . A A . 13 SER HB3 1 1
24 17347 1 1 13 SER HG H 19.732 12.149 10.518 1.00 . A A . 13 SER HG 1 1
24 17348 1 1 13 SER N N 18.491 9.764 8.549 1.00 . A A . 13 SER N 1 1
24 17349 1 1 13 SER O O 21.615 9.097 7.049 1.00 . A A . 13 SER O 1 1
24 17350 1 1 13 SER OG O 19.265 11.853 9.732 1.00 . A A . 13 SER OG 1 1
24 17351 1 1 14 LEU C C 21.474 6.137 8.332 1.00 . A A . 14 LEU C 1 1
24 17352 1 1 14 LEU CA C 21.842 7.347 9.184 1.00 . A A . 14 LEU CA 1 1
24 17353 1 1 14 LEU CB C 21.962 6.934 10.650 1.00 . A A . 14 LEU CB 1 1
24 17354 1 1 14 LEU CD1 C 24.466 6.811 11.046 1.00 . A A . 14 LEU CD1 1 1
24 17355 1 1 14 LEU CD2 C 22.978 5.080 12.089 1.00 . A A . 14 LEU CD2 1 1
24 17356 1 1 14 LEU CG C 23.173 6.000 10.872 1.00 . A A . 14 LEU CG 1 1
24 17357 1 1 14 LEU H H 20.183 8.533 9.756 1.00 . A A . 14 LEU H 1 1
24 17358 1 1 14 LEU HA H 22.793 7.731 8.850 1.00 . A A . 14 LEU HA 1 1
24 17359 1 1 14 LEU HB2 H 22.075 7.821 11.256 1.00 . A A . 14 LEU HB2 1 1
24 17360 1 1 14 LEU HB3 H 21.050 6.426 10.932 1.00 . A A . 14 LEU HB3 1 1
24 17361 1 1 14 LEU HD11 H 24.509 7.596 10.306 1.00 . A A . 14 LEU HD11 1 1
24 17362 1 1 14 LEU HD12 H 24.486 7.244 12.035 1.00 . A A . 14 LEU HD12 1 1
24 17363 1 1 14 LEU HD13 H 25.317 6.156 10.924 1.00 . A A . 14 LEU HD13 1 1
24 17364 1 1 14 LEU HD21 H 22.630 5.658 12.934 1.00 . A A . 14 LEU HD21 1 1
24 17365 1 1 14 LEU HD22 H 22.260 4.305 11.855 1.00 . A A . 14 LEU HD22 1 1
24 17366 1 1 14 LEU HD23 H 23.926 4.623 12.340 1.00 . A A . 14 LEU HD23 1 1
24 17367 1 1 14 LEU HG H 23.279 5.380 9.991 1.00 . A A . 14 LEU HG 1 1
24 17368 1 1 14 LEU N N 20.843 8.402 9.043 1.00 . A A . 14 LEU N 1 1
24 17369 1 1 14 LEU O O 22.342 5.508 7.727 1.00 . A A . 14 LEU O 1 1
24 17370 1 1 15 GLN C C 20.025 4.867 6.038 1.00 . A A . 15 GLN C 1 1
24 17371 1 1 15 GLN CA C 19.709 4.673 7.515 1.00 . A A . 15 GLN CA 1 1
24 17372 1 1 15 GLN CB C 18.204 4.505 7.710 1.00 . A A . 15 GLN CB 1 1
24 17373 1 1 15 GLN CD C 16.176 3.528 6.623 1.00 . A A . 15 GLN CD 1 1
24 17374 1 1 15 GLN CG C 17.661 3.332 6.898 1.00 . A A . 15 GLN CG 1 1
24 17375 1 1 15 GLN H H 19.542 6.351 8.797 1.00 . A A . 15 GLN H 1 1
24 17376 1 1 15 GLN HA H 20.208 3.780 7.864 1.00 . A A . 15 GLN HA 1 1
24 17377 1 1 15 GLN HB2 H 18.005 4.329 8.756 1.00 . A A . 15 GLN HB2 1 1
24 17378 1 1 15 GLN HB3 H 17.706 5.410 7.399 1.00 . A A . 15 GLN HB3 1 1
24 17379 1 1 15 GLN HE21 H 15.883 1.561 6.652 1.00 . A A . 15 GLN HE21 1 1
24 17380 1 1 15 GLN HE22 H 14.479 2.525 6.360 1.00 . A A . 15 GLN HE22 1 1
24 17381 1 1 15 GLN HG2 H 18.192 3.269 5.960 1.00 . A A . 15 GLN HG2 1 1
24 17382 1 1 15 GLN HG3 H 17.803 2.417 7.453 1.00 . A A . 15 GLN HG3 1 1
24 17383 1 1 15 GLN N N 20.186 5.813 8.291 1.00 . A A . 15 GLN N 1 1
24 17384 1 1 15 GLN NE2 N 15.439 2.427 6.535 1.00 . A A . 15 GLN NE2 1 1
24 17385 1 1 15 GLN O O 20.352 3.915 5.331 1.00 . A A . 15 GLN O 1 1
24 17386 1 1 15 GLN OE1 O 15.703 4.657 6.492 1.00 . A A . 15 GLN OE1 1 1
24 17387 1 1 16 ALA C C 21.662 6.810 3.982 1.00 . A A . 16 ALA C 1 1
24 17388 1 1 16 ALA CA C 20.195 6.434 4.181 1.00 . A A . 16 ALA CA 1 1
24 17389 1 1 16 ALA CB C 19.305 7.590 3.739 1.00 . A A . 16 ALA CB 1 1
24 17390 1 1 16 ALA H H 19.655 6.824 6.192 1.00 . A A . 16 ALA H 1 1
24 17391 1 1 16 ALA HA H 19.970 5.571 3.572 1.00 . A A . 16 ALA HA 1 1
24 17392 1 1 16 ALA HB1 H 19.029 8.177 4.603 1.00 . A A . 16 ALA HB1 1 1
24 17393 1 1 16 ALA HB2 H 19.846 8.209 3.039 1.00 . A A . 16 ALA HB2 1 1
24 17394 1 1 16 ALA HB3 H 18.417 7.199 3.268 1.00 . A A . 16 ALA HB3 1 1
24 17395 1 1 16 ALA N N 19.922 6.109 5.577 1.00 . A A . 16 ALA N 1 1
24 17396 1 1 16 ALA O O 22.024 7.401 2.965 1.00 . A A . 16 ALA O 1 1
24 17397 1 1 17 SER C C 24.746 5.688 5.555 1.00 . A A . 17 SER C 1 1
24 17398 1 1 17 SER CA C 23.928 6.777 4.875 1.00 . A A . 17 SER CA 1 1
24 17399 1 1 17 SER CB C 24.204 8.123 5.535 1.00 . A A . 17 SER CB 1 1
24 17400 1 1 17 SER H H 22.160 6.000 5.741 1.00 . A A . 17 SER H 1 1
24 17401 1 1 17 SER HA H 24.214 6.832 3.835 1.00 . A A . 17 SER HA 1 1
24 17402 1 1 17 SER HB2 H 23.764 8.135 6.517 1.00 . A A . 17 SER HB2 1 1
24 17403 1 1 17 SER HB3 H 25.274 8.260 5.621 1.00 . A A . 17 SER HB3 1 1
24 17404 1 1 17 SER HG H 24.321 9.820 4.555 1.00 . A A . 17 SER HG 1 1
24 17405 1 1 17 SER N N 22.504 6.468 4.953 1.00 . A A . 17 SER N 1 1
24 17406 1 1 17 SER O O 25.834 5.947 6.071 1.00 . A A . 17 SER O 1 1
24 17407 1 1 17 SER OG O 23.641 9.174 4.762 1.00 . A A . 17 SER OG 1 1
24 17408 1 1 18 ALA C C 25.616 2.505 5.123 1.00 . A A . 18 ALA C 1 1
24 17409 1 1 18 ALA CA C 24.899 3.339 6.177 1.00 . A A . 18 ALA CA 1 1
24 17410 1 1 18 ALA CB C 23.891 2.472 6.929 1.00 . A A . 18 ALA CB 1 1
24 17411 1 1 18 ALA H H 23.346 4.328 5.131 1.00 . A A . 18 ALA H 1 1
24 17412 1 1 18 ALA HA H 25.627 3.714 6.881 1.00 . A A . 18 ALA HA 1 1
24 17413 1 1 18 ALA HB1 H 22.892 2.725 6.605 1.00 . A A . 18 ALA HB1 1 1
24 17414 1 1 18 ALA HB2 H 24.088 1.431 6.718 1.00 . A A . 18 ALA HB2 1 1
24 17415 1 1 18 ALA HB3 H 23.985 2.652 7.989 1.00 . A A . 18 ALA HB3 1 1
24 17416 1 1 18 ALA N N 24.217 4.469 5.557 1.00 . A A . 18 ALA N 1 1
24 17417 1 1 18 ALA O O 26.824 2.282 5.211 1.00 . A A . 18 ALA O 1 1
24 17418 1 1 19 THR C C 25.696 2.068 1.807 1.00 . A A . 19 THR C 1 1
24 17419 1 1 19 THR CA C 25.434 1.228 3.056 1.00 . A A . 19 THR CA 1 1
24 17420 1 1 19 THR CB C 24.486 0.080 2.714 1.00 . A A . 19 THR CB 1 1
24 17421 1 1 19 THR CG2 C 24.235 -0.815 3.929 1.00 . A A . 19 THR CG2 1 1
24 17422 1 1 19 THR H H 23.909 2.253 4.114 1.00 . A A . 19 THR H 1 1
24 17423 1 1 19 THR HA H 26.374 0.817 3.395 1.00 . A A . 19 THR HA 1 1
24 17424 1 1 19 THR HB H 24.939 -0.516 1.933 1.00 . A A . 19 THR HB 1 1
24 17425 1 1 19 THR HG1 H 23.018 0.155 1.417 1.00 . A A . 19 THR HG1 1 1
24 17426 1 1 19 THR HG21 H 24.044 -0.199 4.796 1.00 . A A . 19 THR HG21 1 1
24 17427 1 1 19 THR HG22 H 23.376 -1.444 3.740 1.00 . A A . 19 THR HG22 1 1
24 17428 1 1 19 THR HG23 H 25.102 -1.434 4.109 1.00 . A A . 19 THR HG23 1 1
24 17429 1 1 19 THR N N 24.866 2.043 4.128 1.00 . A A . 19 THR N 1 1
24 17430 1 1 19 THR O O 26.092 1.533 0.771 1.00 . A A . 19 THR O 1 1
24 17431 1 1 19 THR OG1 O 23.256 0.599 2.233 1.00 . A A . 19 THR OG1 1 1
24 17432 1 1 20 GLU C C 27.143 4.768 0.739 1.00 . A A . 20 GLU C 1 1
24 17433 1 1 20 GLU CA C 25.704 4.264 0.765 1.00 . A A . 20 GLU CA 1 1
24 17434 1 1 20 GLU CB C 24.737 5.443 0.833 1.00 . A A . 20 GLU CB 1 1
24 17435 1 1 20 GLU CD C 23.196 4.219 -0.717 1.00 . A A . 20 GLU CD 1 1
24 17436 1 1 20 GLU CG C 23.890 5.547 -0.432 1.00 . A A . 20 GLU CG 1 1
24 17437 1 1 20 GLU H H 25.169 3.759 2.743 1.00 . A A . 20 GLU H 1 1
24 17438 1 1 20 GLU HA H 25.519 3.711 -0.137 1.00 . A A . 20 GLU HA 1 1
24 17439 1 1 20 GLU HB2 H 24.084 5.313 1.684 1.00 . A A . 20 GLU HB2 1 1
24 17440 1 1 20 GLU HB3 H 25.302 6.354 0.954 1.00 . A A . 20 GLU HB3 1 1
24 17441 1 1 20 GLU HG2 H 23.143 6.315 -0.298 1.00 . A A . 20 GLU HG2 1 1
24 17442 1 1 20 GLU HG3 H 24.524 5.803 -1.266 1.00 . A A . 20 GLU HG3 1 1
24 17443 1 1 20 GLU N N 25.481 3.379 1.899 1.00 . A A . 20 GLU N 1 1
24 17444 1 1 20 GLU O O 27.568 5.402 -0.228 1.00 . A A . 20 GLU O 1 1
24 17445 1 1 20 GLU OE1 O 22.861 3.504 0.251 1.00 . A A . 20 GLU OE1 1 1
24 17446 1 1 20 GLU OE2 O 22.991 3.896 -1.906 1.00 . A A . 20 GLU OE2 1 1
24 17447 1 1 21 TYR C C 30.238 3.727 1.819 1.00 . A A . 21 TYR C 1 1
24 17448 1 1 21 TYR CA C 29.283 4.918 1.892 1.00 . A A . 21 TYR CA 1 1
24 17449 1 1 21 TYR CB C 29.507 5.679 3.195 1.00 . A A . 21 TYR CB 1 1
24 17450 1 1 21 TYR CD1 C 29.970 8.057 2.530 1.00 . A A . 21 TYR CD1 1 1
24 17451 1 1 21 TYR CD2 C 27.874 7.553 3.582 1.00 . A A . 21 TYR CD2 1 1
24 17452 1 1 21 TYR CE1 C 29.603 9.389 2.442 1.00 . A A . 21 TYR CE1 1 1
24 17453 1 1 21 TYR CE2 C 27.512 8.886 3.493 1.00 . A A . 21 TYR CE2 1 1
24 17454 1 1 21 TYR CG C 29.106 7.134 3.100 1.00 . A A . 21 TYR CG 1 1
24 17455 1 1 21 TYR CZ C 28.377 9.797 2.924 1.00 . A A . 21 TYR CZ 1 1
24 17456 1 1 21 TYR H H 27.497 3.985 2.538 1.00 . A A . 21 TYR H 1 1
24 17457 1 1 21 TYR HA H 29.493 5.581 1.067 1.00 . A A . 21 TYR HA 1 1
24 17458 1 1 21 TYR HB2 H 28.930 5.211 3.977 1.00 . A A . 21 TYR HB2 1 1
24 17459 1 1 21 TYR HB3 H 30.556 5.622 3.451 1.00 . A A . 21 TYR HB3 1 1
24 17460 1 1 21 TYR HD1 H 30.930 7.737 2.151 1.00 . A A . 21 TYR HD1 1 1
24 17461 1 1 21 TYR HD2 H 27.196 6.841 4.028 1.00 . A A . 21 TYR HD2 1 1
24 17462 1 1 21 TYR HE1 H 30.277 10.107 1.997 1.00 . A A . 21 TYR HE1 1 1
24 17463 1 1 21 TYR HE2 H 26.552 9.212 3.868 1.00 . A A . 21 TYR HE2 1 1
24 17464 1 1 21 TYR HH H 27.600 11.396 3.657 1.00 . A A . 21 TYR HH 1 1
24 17465 1 1 21 TYR N N 27.891 4.488 1.801 1.00 . A A . 21 TYR N 1 1
24 17466 1 1 21 TYR O O 31.441 3.906 1.631 1.00 . A A . 21 TYR O 1 1
24 17467 1 1 21 TYR OH O 28.015 11.122 2.836 1.00 . A A . 21 TYR OH 1 1
24 17468 1 1 22 ILE C C 30.663 0.812 0.463 1.00 . A A . 22 ILE C 1 1
24 17469 1 1 22 ILE CA C 30.540 1.310 1.901 1.00 . A A . 22 ILE CA 1 1
24 17470 1 1 22 ILE CB C 29.938 0.202 2.783 1.00 . A A . 22 ILE CB 1 1
24 17471 1 1 22 ILE CD1 C 29.551 -0.493 5.225 1.00 . A A . 22 ILE CD1 1 1
24 17472 1 1 22 ILE CG1 C 29.782 0.674 4.262 1.00 . A A . 22 ILE CG1 1 1
24 17473 1 1 22 ILE CG2 C 30.780 -1.088 2.676 1.00 . A A . 22 ILE CG2 1 1
24 17474 1 1 22 ILE H H 28.746 2.419 2.101 1.00 . A A . 22 ILE H 1 1
24 17475 1 1 22 ILE HA H 31.530 1.564 2.249 1.00 . A A . 22 ILE HA 1 1
24 17476 1 1 22 ILE HB H 28.949 -0.019 2.384 1.00 . A A . 22 ILE HB 1 1
24 17477 1 1 22 ILE HD11 H 28.905 -1.224 4.760 1.00 . A A . 22 ILE HD11 1 1
24 17478 1 1 22 ILE HD12 H 30.499 -0.949 5.468 1.00 . A A . 22 ILE HD12 1 1
24 17479 1 1 22 ILE HD13 H 29.085 -0.123 6.128 1.00 . A A . 22 ILE HD13 1 1
24 17480 1 1 22 ILE HG12 H 30.673 1.204 4.576 1.00 . A A . 22 ILE HG12 1 1
24 17481 1 1 22 ILE HG13 H 28.930 1.348 4.336 1.00 . A A . 22 ILE HG13 1 1
24 17482 1 1 22 ILE HG21 H 31.830 -0.850 2.764 1.00 . A A . 22 ILE HG21 1 1
24 17483 1 1 22 ILE HG22 H 30.501 -1.776 3.459 1.00 . A A . 22 ILE HG22 1 1
24 17484 1 1 22 ILE HG23 H 30.602 -1.553 1.714 1.00 . A A . 22 ILE HG23 1 1
24 17485 1 1 22 ILE N N 29.710 2.511 1.961 1.00 . A A . 22 ILE N 1 1
24 17486 1 1 22 ILE O O 31.277 -0.221 0.201 1.00 . A A . 22 ILE O 1 1
24 17487 1 1 23 GLY C C 31.108 2.047 -2.662 1.00 . A A . 23 GLY C 1 1
24 17488 1 1 23 GLY CA C 30.143 1.159 -1.870 1.00 . A A . 23 GLY CA 1 1
24 17489 1 1 23 GLY H H 29.599 2.348 -0.209 1.00 . A A . 23 GLY H 1 1
24 17490 1 1 23 GLY HA2 H 30.484 0.138 -1.923 1.00 . A A . 23 GLY HA2 1 1
24 17491 1 1 23 GLY HA3 H 29.156 1.234 -2.301 1.00 . A A . 23 GLY HA3 1 1
24 17492 1 1 23 GLY N N 30.082 1.544 -0.468 1.00 . A A . 23 GLY N 1 1
24 17493 1 1 23 GLY O O 31.308 1.833 -3.858 1.00 . A A . 23 GLY O 1 1
24 17494 1 1 24 TYR C C 33.792 4.306 -1.733 1.00 . A A . 24 TYR C 1 1
24 17495 1 1 24 TYR CA C 32.637 3.949 -2.666 1.00 . A A . 24 TYR CA 1 1
24 17496 1 1 24 TYR CB C 31.909 5.207 -3.142 1.00 . A A . 24 TYR CB 1 1
24 17497 1 1 24 TYR CD1 C 30.133 4.132 -4.542 1.00 . A A . 24 TYR CD1 1 1
24 17498 1 1 24 TYR CD2 C 29.436 5.490 -2.689 1.00 . A A . 24 TYR CD2 1 1
24 17499 1 1 24 TYR CE1 C 28.809 3.870 -4.845 1.00 . A A . 24 TYR CE1 1 1
24 17500 1 1 24 TYR CE2 C 28.112 5.225 -2.998 1.00 . A A . 24 TYR CE2 1 1
24 17501 1 1 24 TYR CG C 30.451 4.943 -3.466 1.00 . A A . 24 TYR CG 1 1
24 17502 1 1 24 TYR CZ C 27.805 4.417 -4.073 1.00 . A A . 24 TYR CZ 1 1
24 17503 1 1 24 TYR H H 31.512 3.174 -1.062 1.00 . A A . 24 TYR H 1 1
24 17504 1 1 24 TYR HA H 33.040 3.440 -3.530 1.00 . A A . 24 TYR HA 1 1
24 17505 1 1 24 TYR HB2 H 31.969 5.969 -2.385 1.00 . A A . 24 TYR HB2 1 1
24 17506 1 1 24 TYR HB3 H 32.397 5.564 -4.031 1.00 . A A . 24 TYR HB3 1 1
24 17507 1 1 24 TYR HD1 H 30.923 3.702 -5.145 1.00 . A A . 24 TYR HD1 1 1
24 17508 1 1 24 TYR HD2 H 29.669 6.122 -1.843 1.00 . A A . 24 TYR HD2 1 1
24 17509 1 1 24 TYR HE1 H 28.563 3.238 -5.685 1.00 . A A . 24 TYR HE1 1 1
24 17510 1 1 24 TYR HE2 H 27.323 5.649 -2.396 1.00 . A A . 24 TYR HE2 1 1
24 17511 1 1 24 TYR HH H 26.035 3.841 -3.595 1.00 . A A . 24 TYR HH 1 1
24 17512 1 1 24 TYR N N 31.704 3.043 -2.003 1.00 . A A . 24 TYR N 1 1
24 17513 1 1 24 TYR O O 34.955 4.251 -2.132 1.00 . A A . 24 TYR O 1 1
24 17514 1 1 24 TYR OH O 26.489 4.155 -4.379 1.00 . A A . 24 TYR OH 1 1
24 17515 1 1 25 ALA C C 35.185 3.672 0.975 1.00 . A A . 25 ALA C 1 1
24 17516 1 1 25 ALA CA C 34.509 4.958 0.501 1.00 . A A . 25 ALA CA 1 1
24 17517 1 1 25 ALA CB C 33.884 5.680 1.690 1.00 . A A . 25 ALA CB 1 1
24 17518 1 1 25 ALA H H 32.542 4.641 -0.196 1.00 . A A . 25 ALA H 1 1
24 17519 1 1 25 ALA HA H 35.245 5.600 0.043 1.00 . A A . 25 ALA HA 1 1
24 17520 1 1 25 ALA HB1 H 33.306 6.521 1.335 1.00 . A A . 25 ALA HB1 1 1
24 17521 1 1 25 ALA HB2 H 33.238 4.997 2.223 1.00 . A A . 25 ALA HB2 1 1
24 17522 1 1 25 ALA HB3 H 34.666 6.029 2.348 1.00 . A A . 25 ALA HB3 1 1
24 17523 1 1 25 ALA N N 33.479 4.638 -0.478 1.00 . A A . 25 ALA N 1 1
24 17524 1 1 25 ALA O O 36.173 3.712 1.708 1.00 . A A . 25 ALA O 1 1
24 17525 1 1 26 TRP C C 36.186 0.772 -0.115 1.00 . A A . 26 TRP C 1 1
24 17526 1 1 26 TRP CA C 35.159 1.233 0.915 1.00 . A A . 26 TRP CA 1 1
24 17527 1 1 26 TRP CB C 33.976 0.276 1.020 1.00 . A A . 26 TRP CB 1 1
24 17528 1 1 26 TRP CD1 C 33.701 -1.638 -0.587 1.00 . A A . 26 TRP CD1 1 1
24 17529 1 1 26 TRP CD2 C 35.203 -2.035 1.022 1.00 . A A . 26 TRP CD2 1 1
24 17530 1 1 26 TRP CE2 C 35.124 -3.167 0.217 1.00 . A A . 26 TRP CE2 1 1
24 17531 1 1 26 TRP CE3 C 36.089 -2.042 2.095 1.00 . A A . 26 TRP CE3 1 1
24 17532 1 1 26 TRP CG C 34.260 -1.081 0.502 1.00 . A A . 26 TRP CG 1 1
24 17533 1 1 26 TRP CH2 C 36.772 -4.283 1.522 1.00 . A A . 26 TRP CH2 1 1
24 17534 1 1 26 TRP CZ2 C 35.894 -4.294 0.449 1.00 . A A . 26 TRP CZ2 1 1
24 17535 1 1 26 TRP CZ3 C 36.871 -3.164 2.337 1.00 . A A . 26 TRP CZ3 1 1
24 17536 1 1 26 TRP H H 33.851 2.562 -0.034 1.00 . A A . 26 TRP H 1 1
24 17537 1 1 26 TRP HA H 35.633 1.281 1.867 1.00 . A A . 26 TRP HA 1 1
24 17538 1 1 26 TRP HB2 H 33.679 0.193 2.050 1.00 . A A . 26 TRP HB2 1 1
24 17539 1 1 26 TRP HB3 H 33.155 0.689 0.463 1.00 . A A . 26 TRP HB3 1 1
24 17540 1 1 26 TRP HD1 H 32.968 -1.166 -1.218 1.00 . A A . 26 TRP HD1 1 1
24 17541 1 1 26 TRP HE1 H 33.939 -3.486 -1.434 1.00 . A A . 26 TRP HE1 1 1
24 17542 1 1 26 TRP HE3 H 36.179 -1.174 2.723 1.00 . A A . 26 TRP HE3 1 1
24 17543 1 1 26 TRP HH2 H 37.386 -5.148 1.723 1.00 . A A . 26 TRP HH2 1 1
24 17544 1 1 26 TRP HZ2 H 35.818 -5.167 -0.184 1.00 . A A . 26 TRP HZ2 1 1
24 17545 1 1 26 TRP HZ3 H 37.559 -3.166 3.171 1.00 . A A . 26 TRP HZ3 1 1
24 17546 1 1 26 TRP N N 34.638 2.532 0.550 1.00 . A A . 26 TRP N 1 1
24 17547 1 1 26 TRP NE1 N 34.202 -2.886 -0.739 1.00 . A A . 26 TRP NE1 1 1
24 17548 1 1 26 TRP O O 37.333 0.483 0.224 1.00 . A A . 26 TRP O 1 1
24 17549 1 1 27 ALA C C 37.889 1.112 -2.491 1.00 . A A . 27 ALA C 1 1
24 17550 1 1 27 ALA CA C 36.634 0.252 -2.438 1.00 . A A . 27 ALA CA 1 1
24 17551 1 1 27 ALA CB C 35.896 0.319 -3.775 1.00 . A A . 27 ALA CB 1 1
24 17552 1 1 27 ALA H H 34.832 0.927 -1.573 1.00 . A A . 27 ALA H 1 1
24 17553 1 1 27 ALA HA H 36.918 -0.773 -2.241 1.00 . A A . 27 ALA HA 1 1
24 17554 1 1 27 ALA HB1 H 35.106 1.057 -3.712 1.00 . A A . 27 ALA HB1 1 1
24 17555 1 1 27 ALA HB2 H 36.590 0.597 -4.554 1.00 . A A . 27 ALA HB2 1 1
24 17556 1 1 27 ALA HB3 H 35.469 -0.648 -3.997 1.00 . A A . 27 ALA HB3 1 1
24 17557 1 1 27 ALA N N 35.760 0.693 -1.367 1.00 . A A . 27 ALA N 1 1
24 17558 1 1 27 ALA O O 39.004 0.598 -2.590 1.00 . A A . 27 ALA O 1 1
24 17559 1 1 28 MET C C 39.798 3.063 -1.349 1.00 . A A . 28 MET C 1 1
24 17560 1 1 28 MET CA C 38.808 3.362 -2.469 1.00 . A A . 28 MET CA 1 1
24 17561 1 1 28 MET CB C 38.264 4.780 -2.331 1.00 . A A . 28 MET CB 1 1
24 17562 1 1 28 MET CE C 38.075 6.590 -5.550 1.00 . A A . 28 MET CE 1 1
24 17563 1 1 28 MET CG C 39.103 5.793 -3.098 1.00 . A A . 28 MET CG 1 1
24 17564 1 1 28 MET H H 36.798 2.778 -2.352 1.00 . A A . 28 MET H 1 1
24 17565 1 1 28 MET HA H 39.307 3.263 -3.417 1.00 . A A . 28 MET HA 1 1
24 17566 1 1 28 MET HB2 H 37.253 4.813 -2.709 1.00 . A A . 28 MET HB2 1 1
24 17567 1 1 28 MET HB3 H 38.261 5.046 -1.287 1.00 . A A . 28 MET HB3 1 1
24 17568 1 1 28 MET HE1 H 37.308 6.809 -4.821 1.00 . A A . 28 MET HE1 1 1
24 17569 1 1 28 MET HE2 H 38.595 7.497 -5.809 1.00 . A A . 28 MET HE2 1 1
24 17570 1 1 28 MET HE3 H 37.626 6.167 -6.439 1.00 . A A . 28 MET HE3 1 1
24 17571 1 1 28 MET HG2 H 38.644 6.761 -2.993 1.00 . A A . 28 MET HG2 1 1
24 17572 1 1 28 MET HG3 H 40.087 5.820 -2.664 1.00 . A A . 28 MET HG3 1 1
24 17573 1 1 28 MET N N 37.703 2.426 -2.427 1.00 . A A . 28 MET N 1 1
24 17574 1 1 28 MET O O 41.005 3.249 -1.508 1.00 . A A . 28 MET O 1 1
24 17575 1 1 28 MET SD S 39.240 5.408 -4.852 1.00 . A A . 28 MET SD 1 1
24 17576 1 1 29 VAL C C 41.143 1.207 0.544 1.00 . A A . 29 VAL C 1 1
24 17577 1 1 29 VAL CA C 40.112 2.270 0.934 1.00 . A A . 29 VAL CA 1 1
24 17578 1 1 29 VAL CB C 39.208 1.819 2.107 1.00 . A A . 29 VAL CB 1 1
24 17579 1 1 29 VAL CG1 C 39.487 0.385 2.578 1.00 . A A . 29 VAL CG1 1 1
24 17580 1 1 29 VAL CG2 C 39.349 2.788 3.278 1.00 . A A . 29 VAL CG2 1 1
24 17581 1 1 29 VAL H H 38.309 2.471 -0.156 1.00 . A A . 29 VAL H 1 1
24 17582 1 1 29 VAL HA H 40.643 3.162 1.235 1.00 . A A . 29 VAL HA 1 1
24 17583 1 1 29 VAL HB H 38.184 1.859 1.767 1.00 . A A . 29 VAL HB 1 1
24 17584 1 1 29 VAL HG11 H 40.535 0.285 2.816 1.00 . A A . 29 VAL HG11 1 1
24 17585 1 1 29 VAL HG12 H 38.894 0.175 3.457 1.00 . A A . 29 VAL HG12 1 1
24 17586 1 1 29 VAL HG13 H 39.226 -0.307 1.791 1.00 . A A . 29 VAL HG13 1 1
24 17587 1 1 29 VAL HG21 H 40.397 2.948 3.486 1.00 . A A . 29 VAL HG21 1 1
24 17588 1 1 29 VAL HG22 H 38.882 3.728 3.024 1.00 . A A . 29 VAL HG22 1 1
24 17589 1 1 29 VAL HG23 H 38.867 2.369 4.149 1.00 . A A . 29 VAL HG23 1 1
24 17590 1 1 29 VAL N N 39.279 2.598 -0.217 1.00 . A A . 29 VAL N 1 1
24 17591 1 1 29 VAL O O 42.342 1.378 0.766 1.00 . A A . 29 VAL O 1 1
24 17592 1 1 30 VAL C C 42.662 -0.456 -1.326 1.00 . A A . 30 VAL C 1 1
24 17593 1 1 30 VAL CA C 41.522 -0.976 -0.459 1.00 . A A . 30 VAL CA 1 1
24 17594 1 1 30 VAL CB C 40.693 -1.991 -1.233 1.00 . A A . 30 VAL CB 1 1
24 17595 1 1 30 VAL CG1 C 41.560 -3.156 -1.670 1.00 . A A . 30 VAL CG1 1 1
24 17596 1 1 30 VAL CG2 C 39.519 -2.483 -0.390 1.00 . A A . 30 VAL CG2 1 1
24 17597 1 1 30 VAL H H 39.701 0.035 -0.186 1.00 . A A . 30 VAL H 1 1
24 17598 1 1 30 VAL HA H 41.934 -1.457 0.415 1.00 . A A . 30 VAL HA 1 1
24 17599 1 1 30 VAL HB H 40.300 -1.508 -2.116 1.00 . A A . 30 VAL HB 1 1
24 17600 1 1 30 VAL HG11 H 42.447 -3.183 -1.059 1.00 . A A . 30 VAL HG11 1 1
24 17601 1 1 30 VAL HG12 H 41.006 -4.074 -1.550 1.00 . A A . 30 VAL HG12 1 1
24 17602 1 1 30 VAL HG13 H 41.834 -3.027 -2.705 1.00 . A A . 30 VAL HG13 1 1
24 17603 1 1 30 VAL HG21 H 39.799 -2.472 0.654 1.00 . A A . 30 VAL HG21 1 1
24 17604 1 1 30 VAL HG22 H 38.670 -1.834 -0.544 1.00 . A A . 30 VAL HG22 1 1
24 17605 1 1 30 VAL HG23 H 39.265 -3.490 -0.685 1.00 . A A . 30 VAL HG23 1 1
24 17606 1 1 30 VAL N N 40.662 0.114 -0.037 1.00 . A A . 30 VAL N 1 1
24 17607 1 1 30 VAL O O 43.763 -1.007 -1.315 1.00 . A A . 30 VAL O 1 1
24 17608 1 1 31 VAL C C 44.397 2.024 -2.145 1.00 . A A . 31 VAL C 1 1
24 17609 1 1 31 VAL CA C 43.390 1.205 -2.950 1.00 . A A . 31 VAL CA 1 1
24 17610 1 1 31 VAL CB C 42.688 2.084 -3.982 1.00 . A A . 31 VAL CB 1 1
24 17611 1 1 31 VAL CG1 C 43.695 2.856 -4.819 1.00 . A A . 31 VAL CG1 1 1
24 17612 1 1 31 VAL CG2 C 41.793 1.233 -4.881 1.00 . A A . 31 VAL CG2 1 1
24 17613 1 1 31 VAL H H 41.501 1.003 -2.044 1.00 . A A . 31 VAL H 1 1
24 17614 1 1 31 VAL HA H 43.916 0.419 -3.461 1.00 . A A . 31 VAL HA 1 1
24 17615 1 1 31 VAL HB H 42.067 2.796 -3.455 1.00 . A A . 31 VAL HB 1 1
24 17616 1 1 31 VAL HG11 H 44.487 2.193 -5.126 1.00 . A A . 31 VAL HG11 1 1
24 17617 1 1 31 VAL HG12 H 43.200 3.259 -5.689 1.00 . A A . 31 VAL HG12 1 1
24 17618 1 1 31 VAL HG13 H 44.103 3.661 -4.228 1.00 . A A . 31 VAL HG13 1 1
24 17619 1 1 31 VAL HG21 H 42.336 0.355 -5.199 1.00 . A A . 31 VAL HG21 1 1
24 17620 1 1 31 VAL HG22 H 40.912 0.937 -4.332 1.00 . A A . 31 VAL HG22 1 1
24 17621 1 1 31 VAL HG23 H 41.502 1.812 -5.746 1.00 . A A . 31 VAL HG23 1 1
24 17622 1 1 31 VAL N N 42.394 0.608 -2.076 1.00 . A A . 31 VAL N 1 1
24 17623 1 1 31 VAL O O 45.493 2.318 -2.623 1.00 . A A . 31 VAL O 1 1
24 17624 1 1 32 ILE C C 45.789 2.258 0.770 1.00 . A A . 32 ILE C 1 1
24 17625 1 1 32 ILE CA C 44.894 3.176 -0.058 1.00 . A A . 32 ILE CA 1 1
24 17626 1 1 32 ILE CB C 44.055 4.063 0.859 1.00 . A A . 32 ILE CB 1 1
24 17627 1 1 32 ILE CD1 C 42.285 5.856 0.924 1.00 . A A . 32 ILE CD1 1 1
24 17628 1 1 32 ILE CG1 C 43.210 5.030 0.033 1.00 . A A . 32 ILE CG1 1 1
24 17629 1 1 32 ILE CG2 C 44.945 4.835 1.829 1.00 . A A . 32 ILE CG2 1 1
24 17630 1 1 32 ILE H H 43.137 2.127 -0.604 1.00 . A A . 32 ILE H 1 1
24 17631 1 1 32 ILE HA H 45.518 3.806 -0.675 1.00 . A A . 32 ILE HA 1 1
24 17632 1 1 32 ILE HB H 43.394 3.429 1.433 1.00 . A A . 32 ILE HB 1 1
24 17633 1 1 32 ILE HD11 H 42.443 5.581 1.956 1.00 . A A . 32 ILE HD11 1 1
24 17634 1 1 32 ILE HD12 H 42.504 6.905 0.790 1.00 . A A . 32 ILE HD12 1 1
24 17635 1 1 32 ILE HD13 H 41.258 5.663 0.650 1.00 . A A . 32 ILE HD13 1 1
24 17636 1 1 32 ILE HG12 H 43.865 5.696 -0.508 1.00 . A A . 32 ILE HG12 1 1
24 17637 1 1 32 ILE HG13 H 42.614 4.467 -0.669 1.00 . A A . 32 ILE HG13 1 1
24 17638 1 1 32 ILE HG21 H 45.979 4.585 1.643 1.00 . A A . 32 ILE HG21 1 1
24 17639 1 1 32 ILE HG22 H 44.797 5.895 1.683 1.00 . A A . 32 ILE HG22 1 1
24 17640 1 1 32 ILE HG23 H 44.685 4.568 2.843 1.00 . A A . 32 ILE HG23 1 1
24 17641 1 1 32 ILE N N 44.021 2.390 -0.926 1.00 . A A . 32 ILE N 1 1
24 17642 1 1 32 ILE O O 46.900 2.634 1.144 1.00 . A A . 32 ILE O 1 1
24 17643 1 1 33 VAL C C 47.056 -0.633 0.940 1.00 . A A . 33 VAL C 1 1
24 17644 1 1 33 VAL CA C 46.046 0.087 1.832 1.00 . A A . 33 VAL CA 1 1
24 17645 1 1 33 VAL CB C 45.056 -0.899 2.455 1.00 . A A . 33 VAL CB 1 1
24 17646 1 1 33 VAL CG1 C 45.768 -2.122 3.003 1.00 . A A . 33 VAL CG1 1 1
24 17647 1 1 33 VAL CG2 C 44.246 -0.215 3.554 1.00 . A A . 33 VAL CG2 1 1
24 17648 1 1 33 VAL H H 44.413 0.807 0.732 1.00 . A A . 33 VAL H 1 1
24 17649 1 1 33 VAL HA H 46.575 0.601 2.621 1.00 . A A . 33 VAL HA 1 1
24 17650 1 1 33 VAL HB H 44.373 -1.222 1.684 1.00 . A A . 33 VAL HB 1 1
24 17651 1 1 33 VAL HG11 H 46.712 -1.821 3.426 1.00 . A A . 33 VAL HG11 1 1
24 17652 1 1 33 VAL HG12 H 45.155 -2.581 3.762 1.00 . A A . 33 VAL HG12 1 1
24 17653 1 1 33 VAL HG13 H 45.935 -2.820 2.199 1.00 . A A . 33 VAL HG13 1 1
24 17654 1 1 33 VAL HG21 H 43.883 0.735 3.193 1.00 . A A . 33 VAL HG21 1 1
24 17655 1 1 33 VAL HG22 H 43.411 -0.843 3.825 1.00 . A A . 33 VAL HG22 1 1
24 17656 1 1 33 VAL HG23 H 44.876 -0.059 4.417 1.00 . A A . 33 VAL HG23 1 1
24 17657 1 1 33 VAL N N 45.301 1.055 1.054 1.00 . A A . 33 VAL N 1 1
24 17658 1 1 33 VAL O O 48.111 -1.064 1.405 1.00 . A A . 33 VAL O 1 1
24 17659 1 1 34 GLY C C 48.663 -0.457 -1.812 1.00 . A A . 34 GLY C 1 1
24 17660 1 1 34 GLY CA C 47.608 -1.423 -1.295 1.00 . A A . 34 GLY CA 1 1
24 17661 1 1 34 GLY H H 45.872 -0.393 -0.652 1.00 . A A . 34 GLY H 1 1
24 17662 1 1 34 GLY HA2 H 48.098 -2.252 -0.802 1.00 . A A . 34 GLY HA2 1 1
24 17663 1 1 34 GLY HA3 H 47.024 -1.789 -2.125 1.00 . A A . 34 GLY HA3 1 1
24 17664 1 1 34 GLY N N 46.727 -0.758 -0.341 1.00 . A A . 34 GLY N 1 1
24 17665 1 1 34 GLY O O 49.856 -0.763 -1.799 1.00 . A A . 34 GLY O 1 1
24 17666 1 1 35 ALA C C 50.290 1.933 -1.789 1.00 . A A . 35 ALA C 1 1
24 17667 1 1 35 ALA CA C 49.138 1.738 -2.767 1.00 . A A . 35 ALA CA 1 1
24 17668 1 1 35 ALA CB C 48.395 3.055 -2.968 1.00 . A A . 35 ALA CB 1 1
24 17669 1 1 35 ALA H H 47.261 0.907 -2.233 1.00 . A A . 35 ALA H 1 1
24 17670 1 1 35 ALA HA H 49.533 1.409 -3.716 1.00 . A A . 35 ALA HA 1 1
24 17671 1 1 35 ALA HB1 H 47.987 3.384 -2.024 1.00 . A A . 35 ALA HB1 1 1
24 17672 1 1 35 ALA HB2 H 49.083 3.800 -3.344 1.00 . A A . 35 ALA HB2 1 1
24 17673 1 1 35 ALA HB3 H 47.595 2.910 -3.678 1.00 . A A . 35 ALA HB3 1 1
24 17674 1 1 35 ALA N N 48.222 0.719 -2.256 1.00 . A A . 35 ALA N 1 1
24 17675 1 1 35 ALA O O 51.407 2.265 -2.185 1.00 . A A . 35 ALA O 1 1
24 17676 1 1 36 THR C C 52.032 0.713 0.401 1.00 . A A . 36 THR C 1 1
24 17677 1 1 36 THR CA C 51.004 1.831 0.541 1.00 . A A . 36 THR CA 1 1
24 17678 1 1 36 THR CB C 50.313 1.773 1.906 1.00 . A A . 36 THR CB 1 1
24 17679 1 1 36 THR CG2 C 51.324 1.620 3.039 1.00 . A A . 36 THR CG2 1 1
24 17680 1 1 36 THR H H 49.094 1.432 -0.272 1.00 . A A . 36 THR H 1 1
24 17681 1 1 36 THR HA H 51.508 2.783 0.438 1.00 . A A . 36 THR HA 1 1
24 17682 1 1 36 THR HB H 49.650 0.919 1.920 1.00 . A A . 36 THR HB 1 1
24 17683 1 1 36 THR HG1 H 49.048 2.873 2.924 1.00 . A A . 36 THR HG1 1 1
24 17684 1 1 36 THR HG21 H 52.306 1.891 2.679 1.00 . A A . 36 THR HG21 1 1
24 17685 1 1 36 THR HG22 H 51.046 2.268 3.857 1.00 . A A . 36 THR HG22 1 1
24 17686 1 1 36 THR HG23 H 51.332 0.593 3.374 1.00 . A A . 36 THR HG23 1 1
24 17687 1 1 36 THR N N 50.004 1.705 -0.511 1.00 . A A . 36 THR N 1 1
24 17688 1 1 36 THR O O 53.237 0.954 0.472 1.00 . A A . 36 THR O 1 1
24 17689 1 1 36 THR OG1 O 49.542 2.948 2.104 1.00 . A A . 36 THR OG1 1 1
24 17690 1 1 37 ILE C C 53.377 -1.410 -1.138 1.00 . A A . 37 ILE C 1 1
24 17691 1 1 37 ILE CA C 52.428 -1.656 0.027 1.00 . A A . 37 ILE CA 1 1
24 17692 1 1 37 ILE CB C 51.603 -2.918 -0.216 1.00 . A A . 37 ILE CB 1 1
24 17693 1 1 37 ILE CD1 C 49.953 -4.519 0.824 1.00 . A A . 37 ILE CD1 1 1
24 17694 1 1 37 ILE CG1 C 50.708 -3.202 0.985 1.00 . A A . 37 ILE CG1 1 1
24 17695 1 1 37 ILE CG2 C 52.508 -4.112 -0.502 1.00 . A A . 37 ILE CG2 1 1
24 17696 1 1 37 ILE H H 50.577 -0.632 0.135 1.00 . A A . 37 ILE H 1 1
24 17697 1 1 37 ILE HA H 53.007 -1.784 0.930 1.00 . A A . 37 ILE HA 1 1
24 17698 1 1 37 ILE HB H 50.977 -2.752 -1.076 1.00 . A A . 37 ILE HB 1 1
24 17699 1 1 37 ILE HD11 H 50.209 -4.965 -0.126 1.00 . A A . 37 ILE HD11 1 1
24 17700 1 1 37 ILE HD12 H 50.230 -5.190 1.624 1.00 . A A . 37 ILE HD12 1 1
24 17701 1 1 37 ILE HD13 H 48.890 -4.331 0.861 1.00 . A A . 37 ILE HD13 1 1
24 17702 1 1 37 ILE HG12 H 51.321 -3.253 1.866 1.00 . A A . 37 ILE HG12 1 1
24 17703 1 1 37 ILE HG13 H 49.996 -2.396 1.092 1.00 . A A . 37 ILE HG13 1 1
24 17704 1 1 37 ILE HG21 H 53.209 -4.232 0.311 1.00 . A A . 37 ILE HG21 1 1
24 17705 1 1 37 ILE HG22 H 51.906 -5.003 -0.595 1.00 . A A . 37 ILE HG22 1 1
24 17706 1 1 37 ILE HG23 H 53.047 -3.941 -1.422 1.00 . A A . 37 ILE HG23 1 1
24 17707 1 1 37 ILE N N 51.547 -0.506 0.191 1.00 . A A . 37 ILE N 1 1
24 17708 1 1 37 ILE O O 54.546 -1.795 -1.094 1.00 . A A . 37 ILE O 1 1
24 17709 1 1 38 GLY C C 54.828 0.474 -2.983 1.00 . A A . 38 GLY C 1 1
24 17710 1 1 38 GLY CA C 53.667 -0.435 -3.352 1.00 . A A . 38 GLY CA 1 1
24 17711 1 1 38 GLY H H 51.931 -0.465 -2.142 1.00 . A A . 38 GLY H 1 1
24 17712 1 1 38 GLY HA2 H 54.051 -1.349 -3.778 1.00 . A A . 38 GLY HA2 1 1
24 17713 1 1 38 GLY HA3 H 53.045 0.070 -4.076 1.00 . A A . 38 GLY HA3 1 1
24 17714 1 1 38 GLY N N 52.867 -0.752 -2.175 1.00 . A A . 38 GLY N 1 1
24 17715 1 1 38 GLY O O 55.828 0.542 -3.699 1.00 . A A . 38 GLY O 1 1
24 17716 1 1 39 ILE C C 56.694 1.303 -0.484 1.00 . A A . 39 ILE C 1 1
24 17717 1 1 39 ILE CA C 55.746 2.063 -1.390 1.00 . A A . 39 ILE CA 1 1
24 17718 1 1 39 ILE CB C 55.150 3.253 -0.635 1.00 . A A . 39 ILE CB 1 1
24 17719 1 1 39 ILE CD1 C 53.835 3.867 -2.726 1.00 . A A . 39 ILE CD1 1 1
24 17720 1 1 39 ILE CG1 C 53.802 3.690 -1.209 1.00 . A A . 39 ILE CG1 1 1
24 17721 1 1 39 ILE CG2 C 56.109 4.425 -0.657 1.00 . A A . 39 ILE CG2 1 1
24 17722 1 1 39 ILE H H 53.883 1.061 -1.320 1.00 . A A . 39 ILE H 1 1
24 17723 1 1 39 ILE HA H 56.302 2.423 -2.239 1.00 . A A . 39 ILE HA 1 1
24 17724 1 1 39 ILE HB H 55.000 2.957 0.395 1.00 . A A . 39 ILE HB 1 1
24 17725 1 1 39 ILE HD11 H 54.709 4.439 -3.002 1.00 . A A . 39 ILE HD11 1 1
24 17726 1 1 39 ILE HD12 H 53.865 2.900 -3.203 1.00 . A A . 39 ILE HD12 1 1
24 17727 1 1 39 ILE HD13 H 52.948 4.395 -3.039 1.00 . A A . 39 ILE HD13 1 1
24 17728 1 1 39 ILE HG12 H 53.063 2.956 -0.956 1.00 . A A . 39 ILE HG12 1 1
24 17729 1 1 39 ILE HG13 H 53.530 4.630 -0.761 1.00 . A A . 39 ILE HG13 1 1
24 17730 1 1 39 ILE HG21 H 57.122 4.058 -0.663 1.00 . A A . 39 ILE HG21 1 1
24 17731 1 1 39 ILE HG22 H 55.927 5.009 -1.546 1.00 . A A . 39 ILE HG22 1 1
24 17732 1 1 39 ILE HG23 H 55.945 5.033 0.219 1.00 . A A . 39 ILE HG23 1 1
24 17733 1 1 39 ILE N N 54.698 1.165 -1.856 1.00 . A A . 39 ILE N 1 1
24 17734 1 1 39 ILE O O 57.913 1.353 -0.651 1.00 . A A . 39 ILE O 1 1
24 17735 1 1 40 LYS C C 57.849 -1.126 0.657 1.00 . A A . 40 LYS C 1 1
24 17736 1 1 40 LYS CA C 56.905 -0.201 1.415 1.00 . A A . 40 LYS CA 1 1
24 17737 1 1 40 LYS CB C 55.976 -1.015 2.307 1.00 . A A . 40 LYS CB 1 1
24 17738 1 1 40 LYS CD C 55.558 0.443 4.323 1.00 . A A . 40 LYS CD 1 1
24 17739 1 1 40 LYS CE C 55.969 1.698 3.557 1.00 . A A . 40 LYS CE 1 1
24 17740 1 1 40 LYS CG C 56.264 -0.794 3.789 1.00 . A A . 40 LYS CG 1 1
24 17741 1 1 40 LYS H H 55.144 0.592 0.543 1.00 . A A . 40 LYS H 1 1
24 17742 1 1 40 LYS HA H 57.487 0.461 2.031 1.00 . A A . 40 LYS HA 1 1
24 17743 1 1 40 LYS HB2 H 54.949 -0.760 2.089 1.00 . A A . 40 LYS HB2 1 1
24 17744 1 1 40 LYS HB3 H 56.124 -2.037 2.096 1.00 . A A . 40 LYS HB3 1 1
24 17745 1 1 40 LYS HD2 H 54.492 0.304 4.233 1.00 . A A . 40 LYS HD2 1 1
24 17746 1 1 40 LYS HD3 H 55.814 0.567 5.366 1.00 . A A . 40 LYS HD3 1 1
24 17747 1 1 40 LYS HE2 H 55.743 1.569 2.509 1.00 . A A . 40 LYS HE2 1 1
24 17748 1 1 40 LYS HE3 H 55.409 2.527 3.932 1.00 . A A . 40 LYS HE3 1 1
24 17749 1 1 40 LYS HG2 H 55.919 -1.655 4.342 1.00 . A A . 40 LYS HG2 1 1
24 17750 1 1 40 LYS HG3 H 57.330 -0.686 3.930 1.00 . A A . 40 LYS HG3 1 1
24 17751 1 1 40 LYS HZ1 H 57.900 1.151 4.113 1.00 . A A . 40 LYS HZ1 1 1
24 17752 1 1 40 LYS HZ2 H 57.835 2.218 2.794 1.00 . A A . 40 LYS HZ2 1 1
24 17753 1 1 40 LYS HZ3 H 57.546 2.794 4.362 1.00 . A A . 40 LYS HZ3 1 1
24 17754 1 1 40 LYS N N 56.122 0.590 0.473 1.00 . A A . 40 LYS N 1 1
24 17755 1 1 40 LYS NZ N 57.422 1.986 3.718 1.00 . A A . 40 LYS NZ 1 1
24 17756 1 1 40 LYS O O 59.011 -1.286 1.030 1.00 . A A . 40 LYS O 1 1
24 17757 1 1 41 LEU C C 59.315 -1.891 -1.851 1.00 . A A . 41 LEU C 1 1
24 17758 1 1 41 LEU CA C 58.135 -2.634 -1.235 1.00 . A A . 41 LEU CA 1 1
24 17759 1 1 41 LEU CB C 57.260 -3.230 -2.334 1.00 . A A . 41 LEU CB 1 1
24 17760 1 1 41 LEU CD1 C 55.355 -4.780 -2.863 1.00 . A A . 41 LEU CD1 1 1
24 17761 1 1 41 LEU CD2 C 57.076 -5.475 -1.172 1.00 . A A . 41 LEU CD2 1 1
24 17762 1 1 41 LEU CG C 56.307 -4.293 -1.775 1.00 . A A . 41 LEU CG 1 1
24 17763 1 1 41 LEU H H 56.409 -1.555 -0.659 1.00 . A A . 41 LEU H 1 1
24 17764 1 1 41 LEU HA H 58.508 -3.431 -0.612 1.00 . A A . 41 LEU HA 1 1
24 17765 1 1 41 LEU HB2 H 56.676 -2.439 -2.781 1.00 . A A . 41 LEU HB2 1 1
24 17766 1 1 41 LEU HB3 H 57.889 -3.673 -3.090 1.00 . A A . 41 LEU HB3 1 1
24 17767 1 1 41 LEU HD11 H 54.916 -3.928 -3.362 1.00 . A A . 41 LEU HD11 1 1
24 17768 1 1 41 LEU HD12 H 55.902 -5.377 -3.578 1.00 . A A . 41 LEU HD12 1 1
24 17769 1 1 41 LEU HD13 H 54.574 -5.377 -2.414 1.00 . A A . 41 LEU HD13 1 1
24 17770 1 1 41 LEU HD21 H 58.133 -5.359 -1.359 1.00 . A A . 41 LEU HD21 1 1
24 17771 1 1 41 LEU HD22 H 56.900 -5.510 -0.106 1.00 . A A . 41 LEU HD22 1 1
24 17772 1 1 41 LEU HD23 H 56.730 -6.393 -1.623 1.00 . A A . 41 LEU HD23 1 1
24 17773 1 1 41 LEU HG H 55.719 -3.837 -0.992 1.00 . A A . 41 LEU HG 1 1
24 17774 1 1 41 LEU N N 57.341 -1.728 -0.413 1.00 . A A . 41 LEU N 1 1
24 17775 1 1 41 LEU O O 60.431 -2.408 -1.896 1.00 . A A . 41 LEU O 1 1
24 17776 1 1 42 PHE C C 61.228 0.410 -1.957 1.00 . A A . 42 PHE C 1 1
24 17777 1 1 42 PHE CA C 60.097 0.147 -2.941 1.00 . A A . 42 PHE CA 1 1
24 17778 1 1 42 PHE CB C 59.501 1.471 -3.408 1.00 . A A . 42 PHE CB 1 1
24 17779 1 1 42 PHE CD1 C 60.096 1.489 -5.844 1.00 . A A . 42 PHE CD1 1 1
24 17780 1 1 42 PHE CD2 C 61.061 3.156 -4.417 1.00 . A A . 42 PHE CD2 1 1
24 17781 1 1 42 PHE CE1 C 60.773 2.023 -6.927 1.00 . A A . 42 PHE CE1 1 1
24 17782 1 1 42 PHE CE2 C 61.740 3.691 -5.499 1.00 . A A . 42 PHE CE2 1 1
24 17783 1 1 42 PHE CG C 60.239 2.055 -4.588 1.00 . A A . 42 PHE CG 1 1
24 17784 1 1 42 PHE CZ C 61.596 3.124 -6.754 1.00 . A A . 42 PHE CZ 1 1
24 17785 1 1 42 PHE H H 58.148 -0.320 -2.259 1.00 . A A . 42 PHE H 1 1
24 17786 1 1 42 PHE HA H 60.490 -0.374 -3.796 1.00 . A A . 42 PHE HA 1 1
24 17787 1 1 42 PHE HB2 H 58.473 1.311 -3.693 1.00 . A A . 42 PHE HB2 1 1
24 17788 1 1 42 PHE HB3 H 59.536 2.178 -2.591 1.00 . A A . 42 PHE HB3 1 1
24 17789 1 1 42 PHE HD1 H 59.454 0.630 -5.980 1.00 . A A . 42 PHE HD1 1 1
24 17790 1 1 42 PHE HD2 H 61.174 3.598 -3.438 1.00 . A A . 42 PHE HD2 1 1
24 17791 1 1 42 PHE HE1 H 60.661 1.581 -7.906 1.00 . A A . 42 PHE HE1 1 1
24 17792 1 1 42 PHE HE2 H 62.381 4.549 -5.365 1.00 . A A . 42 PHE HE2 1 1
24 17793 1 1 42 PHE HZ H 62.125 3.540 -7.600 1.00 . A A . 42 PHE HZ 1 1
24 17794 1 1 42 PHE N N 59.059 -0.674 -2.325 1.00 . A A . 42 PHE N 1 1
24 17795 1 1 42 PHE O O 62.405 0.302 -2.301 1.00 . A A . 42 PHE O 1 1
24 17796 1 1 43 LYS C C 62.775 -0.109 0.561 1.00 . A A . 43 LYS C 1 1
24 17797 1 1 43 LYS CA C 61.827 1.062 0.317 1.00 . A A . 43 LYS CA 1 1
24 17798 1 1 43 LYS CB C 61.071 1.411 1.583 1.00 . A A . 43 LYS CB 1 1
24 17799 1 1 43 LYS CD C 60.978 3.854 2.284 1.00 . A A . 43 LYS CD 1 1
24 17800 1 1 43 LYS CE C 60.420 5.250 1.969 1.00 . A A . 43 LYS CE 1 1
24 17801 1 1 43 LYS CG C 60.370 2.753 1.396 1.00 . A A . 43 LYS CG 1 1
24 17802 1 1 43 LYS H H 59.904 0.842 -0.529 1.00 . A A . 43 LYS H 1 1
24 17803 1 1 43 LYS HA H 62.398 1.929 0.024 1.00 . A A . 43 LYS HA 1 1
24 17804 1 1 43 LYS HB2 H 60.333 0.645 1.778 1.00 . A A . 43 LYS HB2 1 1
24 17805 1 1 43 LYS HB3 H 61.761 1.468 2.413 1.00 . A A . 43 LYS HB3 1 1
24 17806 1 1 43 LYS HD2 H 60.763 3.629 3.317 1.00 . A A . 43 LYS HD2 1 1
24 17807 1 1 43 LYS HD3 H 62.049 3.870 2.140 1.00 . A A . 43 LYS HD3 1 1
24 17808 1 1 43 LYS HE2 H 59.699 5.522 2.729 1.00 . A A . 43 LYS HE2 1 1
24 17809 1 1 43 LYS HE3 H 61.237 5.963 1.990 1.00 . A A . 43 LYS HE3 1 1
24 17810 1 1 43 LYS HG2 H 60.456 3.038 0.355 1.00 . A A . 43 LYS HG2 1 1
24 17811 1 1 43 LYS HG3 H 59.334 2.633 1.637 1.00 . A A . 43 LYS HG3 1 1
24 17812 1 1 43 LYS HZ1 H 60.433 5.007 -0.101 1.00 . A A . 43 LYS HZ1 1 1
24 17813 1 1 43 LYS HZ2 H 58.936 4.665 0.626 1.00 . A A . 43 LYS HZ2 1 1
24 17814 1 1 43 LYS HZ3 H 59.445 6.275 0.438 1.00 . A A . 43 LYS HZ3 1 1
24 17815 1 1 43 LYS N N 60.861 0.765 -0.733 1.00 . A A . 43 LYS N 1 1
24 17816 1 1 43 LYS NZ N 59.758 5.303 0.631 1.00 . A A . 43 LYS NZ 1 1
24 17817 1 1 43 LYS O O 63.964 0.088 0.801 1.00 . A A . 43 LYS O 1 1
24 17818 1 1 44 LYS C C 64.317 -2.502 -0.095 1.00 . A A . 44 LYS C 1 1
24 17819 1 1 44 LYS CA C 63.041 -2.529 0.746 1.00 . A A . 44 LYS CA 1 1
24 17820 1 1 44 LYS CB C 62.169 -3.778 0.462 1.00 . A A . 44 LYS CB 1 1
24 17821 1 1 44 LYS CD C 64.196 -5.360 0.390 1.00 . A A . 44 LYS CD 1 1
24 17822 1 1 44 LYS CE C 64.475 -6.874 0.248 1.00 . A A . 44 LYS CE 1 1
24 17823 1 1 44 LYS CG C 62.874 -4.934 -0.281 1.00 . A A . 44 LYS CG 1 1
24 17824 1 1 44 LYS H H 61.284 -1.417 0.325 1.00 . A A . 44 LYS H 1 1
24 17825 1 1 44 LYS HA H 63.321 -2.535 1.788 1.00 . A A . 44 LYS HA 1 1
24 17826 1 1 44 LYS HB2 H 61.811 -4.154 1.400 1.00 . A A . 44 LYS HB2 1 1
24 17827 1 1 44 LYS HB3 H 61.321 -3.469 -0.128 1.00 . A A . 44 LYS HB3 1 1
24 17828 1 1 44 LYS HD2 H 65.012 -4.816 -0.061 1.00 . A A . 44 LYS HD2 1 1
24 17829 1 1 44 LYS HD3 H 64.144 -5.112 1.437 1.00 . A A . 44 LYS HD3 1 1
24 17830 1 1 44 LYS HE2 H 64.958 -7.064 -0.702 1.00 . A A . 44 LYS HE2 1 1
24 17831 1 1 44 LYS HE3 H 65.141 -7.191 1.044 1.00 . A A . 44 LYS HE3 1 1
24 17832 1 1 44 LYS HG2 H 62.202 -5.781 -0.292 1.00 . A A . 44 LYS HG2 1 1
24 17833 1 1 44 LYS HG3 H 63.066 -4.627 -1.299 1.00 . A A . 44 LYS HG3 1 1
24 17834 1 1 44 LYS HZ1 H 62.568 -7.237 1.005 1.00 . A A . 44 LYS HZ1 1 1
24 17835 1 1 44 LYS HZ2 H 62.770 -7.705 -0.616 1.00 . A A . 44 LYS HZ2 1 1
24 17836 1 1 44 LYS HZ3 H 63.443 -8.643 0.626 1.00 . A A . 44 LYS HZ3 1 1
24 17837 1 1 44 LYS N N 62.241 -1.325 0.512 1.00 . A A . 44 LYS N 1 1
24 17838 1 1 44 LYS NZ N 63.219 -7.675 0.321 1.00 . A A . 44 LYS NZ 1 1
24 17839 1 1 44 LYS O O 65.417 -2.362 0.436 1.00 . A A . 44 LYS O 1 1
24 17840 1 1 45 PHE C C 66.072 -1.361 -2.261 1.00 . A A . 45 PHE C 1 1
24 17841 1 1 45 PHE CA C 65.297 -2.672 -2.311 1.00 . A A . 45 PHE CA 1 1
24 17842 1 1 45 PHE CB C 64.801 -2.916 -3.729 1.00 . A A . 45 PHE CB 1 1
24 17843 1 1 45 PHE CD1 C 65.316 -5.346 -4.216 1.00 . A A . 45 PHE CD1 1 1
24 17844 1 1 45 PHE CD2 C 63.015 -4.688 -3.977 1.00 . A A . 45 PHE CD2 1 1
24 17845 1 1 45 PHE CE1 C 64.914 -6.651 -4.447 1.00 . A A . 45 PHE CE1 1 1
24 17846 1 1 45 PHE CE2 C 62.621 -5.996 -4.209 1.00 . A A . 45 PHE CE2 1 1
24 17847 1 1 45 PHE CG C 64.366 -4.353 -3.979 1.00 . A A . 45 PHE CG 1 1
24 17848 1 1 45 PHE CZ C 63.569 -6.975 -4.444 1.00 . A A . 45 PHE CZ 1 1
24 17849 1 1 45 PHE H H 63.265 -2.780 -1.763 1.00 . A A . 45 PHE H 1 1
24 17850 1 1 45 PHE HA H 65.957 -3.475 -2.029 1.00 . A A . 45 PHE HA 1 1
24 17851 1 1 45 PHE HB2 H 63.966 -2.262 -3.918 1.00 . A A . 45 PHE HB2 1 1
24 17852 1 1 45 PHE HB3 H 65.587 -2.663 -4.411 1.00 . A A . 45 PHE HB3 1 1
24 17853 1 1 45 PHE HD1 H 66.370 -5.107 -4.222 1.00 . A A . 45 PHE HD1 1 1
24 17854 1 1 45 PHE HD2 H 62.266 -3.931 -3.794 1.00 . A A . 45 PHE HD2 1 1
24 17855 1 1 45 PHE HE1 H 65.652 -7.418 -4.631 1.00 . A A . 45 PHE HE1 1 1
24 17856 1 1 45 PHE HE2 H 61.572 -6.250 -4.206 1.00 . A A . 45 PHE HE2 1 1
24 17857 1 1 45 PHE HZ H 63.259 -7.994 -4.625 1.00 . A A . 45 PHE HZ 1 1
24 17858 1 1 45 PHE N N 64.163 -2.657 -1.400 1.00 . A A . 45 PHE N 1 1
24 17859 1 1 45 PHE O O 67.289 -1.347 -2.440 1.00 . A A . 45 PHE O 1 1
24 17860 1 1 46 THR C C 66.541 1.364 -0.595 1.00 . A A . 46 THR C 1 1
24 17861 1 1 46 THR CA C 65.995 1.051 -1.989 1.00 . A A . 46 THR CA 1 1
24 17862 1 1 46 THR CB C 64.981 2.106 -2.406 1.00 . A A . 46 THR CB 1 1
24 17863 1 1 46 THR CG2 C 64.519 1.876 -3.843 1.00 . A A . 46 THR CG2 1 1
24 17864 1 1 46 THR H H 64.398 -0.324 -1.915 1.00 . A A . 46 THR H 1 1
24 17865 1 1 46 THR HA H 66.814 1.065 -2.691 1.00 . A A . 46 THR HA 1 1
24 17866 1 1 46 THR HB H 65.448 3.071 -2.347 1.00 . A A . 46 THR HB 1 1
24 17867 1 1 46 THR HG1 H 63.820 2.914 -1.051 1.00 . A A . 46 THR HG1 1 1
24 17868 1 1 46 THR HG21 H 65.366 1.598 -4.452 1.00 . A A . 46 THR HG21 1 1
24 17869 1 1 46 THR HG22 H 63.783 1.083 -3.863 1.00 . A A . 46 THR HG22 1 1
24 17870 1 1 46 THR HG23 H 64.079 2.785 -4.228 1.00 . A A . 46 THR HG23 1 1
24 17871 1 1 46 THR N N 65.366 -0.259 -2.037 1.00 . A A . 46 THR N 1 1
24 17872 1 1 46 THR O O 67.054 2.458 -0.361 1.00 . A A . 46 THR O 1 1
24 17873 1 1 46 THR OG1 O 63.869 2.083 -1.530 1.00 . A A . 46 THR OG1 1 1
24 17874 1 1 47 SER C C 67.885 -0.503 2.102 1.00 . A A . 47 SER C 1 1
24 17875 1 1 47 SER CA C 66.930 0.614 1.690 1.00 . A A . 47 SER CA 1 1
24 17876 1 1 47 SER CB C 65.763 0.674 2.665 1.00 . A A . 47 SER CB 1 1
24 17877 1 1 47 SER H H 66.019 -0.445 0.096 1.00 . A A . 47 SER H 1 1
24 17878 1 1 47 SER HA H 67.460 1.555 1.728 1.00 . A A . 47 SER HA 1 1
24 17879 1 1 47 SER HB2 H 66.116 1.009 3.625 1.00 . A A . 47 SER HB2 1 1
24 17880 1 1 47 SER HB3 H 65.027 1.375 2.292 1.00 . A A . 47 SER HB3 1 1
24 17881 1 1 47 SER HG H 64.654 -0.815 2.031 1.00 . A A . 47 SER HG 1 1
24 17882 1 1 47 SER N N 66.436 0.409 0.330 1.00 . A A . 47 SER N 1 1
24 17883 1 1 47 SER O O 68.123 -0.715 3.292 1.00 . A A . 47 SER O 1 1
24 17884 1 1 47 SER OG O 65.176 -0.612 2.811 1.00 . A A . 47 SER OG 1 1
24 17885 1 1 48 LYS C C 70.503 -1.815 2.271 1.00 . A A . 48 LYS C 1 1
24 17886 1 1 48 LYS CA C 69.357 -2.306 1.397 1.00 . A A . 48 LYS CA 1 1
24 17887 1 1 48 LYS CB C 69.906 -2.877 0.088 1.00 . A A . 48 LYS CB 1 1
24 17888 1 1 48 LYS CD C 69.161 -5.276 -0.198 1.00 . A A . 48 LYS CD 1 1
24 17889 1 1 48 LYS CE C 70.444 -5.812 -0.829 1.00 . A A . 48 LYS CE 1 1
24 17890 1 1 48 LYS CG C 68.912 -3.820 -0.593 1.00 . A A . 48 LYS CG 1 1
24 17891 1 1 48 LYS H H 68.209 -1.009 0.197 1.00 . A A . 48 LYS H 1 1
24 17892 1 1 48 LYS HA H 68.827 -3.078 1.926 1.00 . A A . 48 LYS HA 1 1
24 17893 1 1 48 LYS HB2 H 70.122 -2.061 -0.585 1.00 . A A . 48 LYS HB2 1 1
24 17894 1 1 48 LYS HB3 H 70.818 -3.417 0.295 1.00 . A A . 48 LYS HB3 1 1
24 17895 1 1 48 LYS HD2 H 69.243 -5.344 0.875 1.00 . A A . 48 LYS HD2 1 1
24 17896 1 1 48 LYS HD3 H 68.327 -5.877 -0.530 1.00 . A A . 48 LYS HD3 1 1
24 17897 1 1 48 LYS HE2 H 70.339 -5.808 -1.904 1.00 . A A . 48 LYS HE2 1 1
24 17898 1 1 48 LYS HE3 H 71.269 -5.174 -0.548 1.00 . A A . 48 LYS HE3 1 1
24 17899 1 1 48 LYS HG2 H 67.907 -3.544 -0.312 1.00 . A A . 48 LYS HG2 1 1
24 17900 1 1 48 LYS HG3 H 69.019 -3.723 -1.664 1.00 . A A . 48 LYS HG3 1 1
24 17901 1 1 48 LYS HZ1 H 70.626 -7.262 0.656 1.00 . A A . 48 LYS HZ1 1 1
24 17902 1 1 48 LYS HZ2 H 70.052 -7.858 -0.823 1.00 . A A . 48 LYS HZ2 1 1
24 17903 1 1 48 LYS HZ3 H 71.695 -7.467 -0.649 1.00 . A A . 48 LYS HZ3 1 1
24 17904 1 1 48 LYS N N 68.432 -1.217 1.122 1.00 . A A . 48 LYS N 1 1
24 17905 1 1 48 LYS NZ N 70.725 -7.205 -0.377 1.00 . A A . 48 LYS NZ 1 1
24 17906 1 1 48 LYS O O 70.826 -2.424 3.291 1.00 . A A . 48 LYS O 1 1
24 17907 1 1 49 ALA C C 71.956 -0.111 4.099 1.00 . A A . 49 ALA C 1 1
24 17908 1 1 49 ALA CA C 72.237 -0.124 2.599 1.00 . A A . 49 ALA CA 1 1
24 17909 1 1 49 ALA CB C 72.492 1.298 2.109 1.00 . A A . 49 ALA CB 1 1
24 17910 1 1 49 ALA H H 70.822 -0.273 1.043 1.00 . A A . 49 ALA H 1 1
24 17911 1 1 49 ALA HA H 73.113 -0.717 2.410 1.00 . A A . 49 ALA HA 1 1
24 17912 1 1 49 ALA HB1 H 71.547 1.789 1.929 1.00 . A A . 49 ALA HB1 1 1
24 17913 1 1 49 ALA HB2 H 73.047 1.841 2.860 1.00 . A A . 49 ALA HB2 1 1
24 17914 1 1 49 ALA HB3 H 73.063 1.263 1.192 1.00 . A A . 49 ALA HB3 1 1
24 17915 1 1 49 ALA N N 71.121 -0.708 1.863 1.00 . A A . 49 ALA N 1 1
24 17916 1 1 49 ALA O O 72.553 -0.872 4.859 1.00 . A A . 49 ALA O 1 1
24 17917 1 1 50 SER C C 71.895 1.246 6.757 1.00 . A A . 50 SER C 1 1
24 17918 1 1 50 SER CA C 70.677 0.874 5.922 1.00 . A A . 50 SER CA 1 1
24 17919 1 1 50 SER CB C 70.092 -0.444 6.416 1.00 . A A . 50 SER CB 1 1
24 17920 1 1 50 SER H H 70.601 1.337 3.857 1.00 . A A . 50 SER H 1 1
24 17921 1 1 50 SER HA H 69.931 1.648 6.025 1.00 . A A . 50 SER HA 1 1
24 17922 1 1 50 SER HB2 H 70.702 -1.258 6.067 1.00 . A A . 50 SER HB2 1 1
24 17923 1 1 50 SER HB3 H 70.084 -0.443 7.499 1.00 . A A . 50 SER HB3 1 1
24 17924 1 1 50 SER HG H 68.670 -1.497 5.567 1.00 . A A . 50 SER HG 1 1
24 17925 1 1 50 SER N N 71.041 0.758 4.514 1.00 . A A . 50 SER N 1 1
24 17926 1 1 50 SER O O 71.723 1.561 7.954 1.00 . A A . 50 SER O 1 1
24 17927 1 1 50 SER OXT O 73.019 1.223 6.214 1.00 . A A . 50 SER OXT 1 1
24 17928 1 1 50 SER OG O 68.769 -0.612 5.923 1.00 . A A . 50 SER OG 1 1
25 17929 1 1 1 ALA C C 26.864 -28.579 16.107 1.00 . A A . 1 ALA C 1 1
25 17930 1 1 1 ALA CA C 28.258 -28.630 16.720 1.00 . A A . 1 ALA CA 1 1
25 17931 1 1 1 ALA CB C 28.820 -27.209 16.833 1.00 . A A . 1 ALA CB 1 1
25 17932 1 1 1 ALA H1 H 28.842 -29.450 14.897 1.00 . A A . 1 ALA H1 1 1
25 17933 1 1 1 ALA H2 H 30.127 -29.143 15.960 1.00 . A A . 1 ALA H2 1 1
25 17934 1 1 1 ALA H3 H 29.103 -30.470 16.231 1.00 . A A . 1 ALA H3 1 1
25 17935 1 1 1 ALA HA H 28.183 -29.065 17.710 1.00 . A A . 1 ALA HA 1 1
25 17936 1 1 1 ALA HB1 H 29.021 -26.827 15.843 1.00 . A A . 1 ALA HB1 1 1
25 17937 1 1 1 ALA HB2 H 28.096 -26.572 17.323 1.00 . A A . 1 ALA HB2 1 1
25 17938 1 1 1 ALA HB3 H 29.737 -27.225 17.407 1.00 . A A . 1 ALA HB3 1 1
25 17939 1 1 1 ALA N N 29.149 -29.488 15.889 1.00 . A A . 1 ALA N 1 1
25 17940 1 1 1 ALA O O 26.376 -27.510 15.742 1.00 . A A . 1 ALA O 1 1
25 17941 1 1 2 GLU C C 24.862 -29.230 14.027 1.00 . A A . 2 GLU C 1 1
25 17942 1 1 2 GLU CA C 24.888 -29.832 15.427 1.00 . A A . 2 GLU CA 1 1
25 17943 1 1 2 GLU CB C 23.891 -29.104 16.324 1.00 . A A . 2 GLU CB 1 1
25 17944 1 1 2 GLU CD C 22.571 -29.181 18.448 1.00 . A A . 2 GLU CD 1 1
25 17945 1 1 2 GLU CG C 23.577 -29.920 17.576 1.00 . A A . 2 GLU CG 1 1
25 17946 1 1 2 GLU H H 26.673 -30.557 16.306 1.00 . A A . 2 GLU H 1 1
25 17947 1 1 2 GLU HA H 24.606 -30.872 15.365 1.00 . A A . 2 GLU HA 1 1
25 17948 1 1 2 GLU HB2 H 24.309 -28.154 16.619 1.00 . A A . 2 GLU HB2 1 1
25 17949 1 1 2 GLU HB3 H 22.977 -28.937 15.774 1.00 . A A . 2 GLU HB3 1 1
25 17950 1 1 2 GLU HG2 H 23.164 -30.874 17.284 1.00 . A A . 2 GLU HG2 1 1
25 17951 1 1 2 GLU HG3 H 24.487 -30.076 18.136 1.00 . A A . 2 GLU HG3 1 1
25 17952 1 1 2 GLU N N 26.229 -29.740 15.996 1.00 . A A . 2 GLU N 1 1
25 17953 1 1 2 GLU O O 25.870 -28.712 13.544 1.00 . A A . 2 GLU O 1 1
25 17954 1 1 2 GLU OE1 O 21.470 -28.866 17.951 1.00 . A A . 2 GLU OE1 1 1
25 17955 1 1 2 GLU OE2 O 22.886 -28.917 19.627 1.00 . A A . 2 GLU OE2 1 1
25 17956 1 1 3 GLY C C 24.363 -29.557 11.031 1.00 . A A . 3 GLY C 1 1
25 17957 1 1 3 GLY CA C 23.541 -28.761 12.035 1.00 . A A . 3 GLY CA 1 1
25 17958 1 1 3 GLY H H 22.938 -29.723 13.820 1.00 . A A . 3 GLY H 1 1
25 17959 1 1 3 GLY HA2 H 22.497 -28.811 11.760 1.00 . A A . 3 GLY HA2 1 1
25 17960 1 1 3 GLY HA3 H 23.866 -27.732 12.027 1.00 . A A . 3 GLY HA3 1 1
25 17961 1 1 3 GLY N N 23.703 -29.300 13.381 1.00 . A A . 3 GLY N 1 1
25 17962 1 1 3 GLY O O 25.521 -29.891 11.285 1.00 . A A . 3 GLY O 1 1
25 17963 1 1 4 ASP C C 25.411 -29.732 8.084 1.00 . A A . 4 ASP C 1 1
25 17964 1 1 4 ASP CA C 24.430 -30.619 8.838 1.00 . A A . 4 ASP CA 1 1
25 17965 1 1 4 ASP CB C 23.401 -31.194 7.870 1.00 . A A . 4 ASP CB 1 1
25 17966 1 1 4 ASP CG C 23.688 -32.668 7.609 1.00 . A A . 4 ASP CG 1 1
25 17967 1 1 4 ASP H H 22.834 -29.565 9.745 1.00 . A A . 4 ASP H 1 1
25 17968 1 1 4 ASP HA H 24.974 -31.430 9.292 1.00 . A A . 4 ASP HA 1 1
25 17969 1 1 4 ASP HB2 H 22.415 -31.094 8.298 1.00 . A A . 4 ASP HB2 1 1
25 17970 1 1 4 ASP HB3 H 23.447 -30.653 6.937 1.00 . A A . 4 ASP HB3 1 1
25 17971 1 1 4 ASP N N 23.758 -29.859 9.887 1.00 . A A . 4 ASP N 1 1
25 17972 1 1 4 ASP O O 26.503 -30.167 7.718 1.00 . A A . 4 ASP O 1 1
25 17973 1 1 4 ASP OD1 O 23.383 -33.499 8.490 1.00 . A A . 4 ASP OD1 1 1
25 17974 1 1 4 ASP OD2 O 24.219 -32.988 6.525 1.00 . A A . 4 ASP OD2 1 1
25 17975 1 1 5 ASP C C 25.131 -26.197 6.994 1.00 . A A . 5 ASP C 1 1
25 17976 1 1 5 ASP CA C 25.852 -27.532 7.142 1.00 . A A . 5 ASP CA 1 1
25 17977 1 1 5 ASP CB C 26.213 -28.085 5.766 1.00 . A A . 5 ASP CB 1 1
25 17978 1 1 5 ASP CG C 27.078 -27.089 5.004 1.00 . A A . 5 ASP CG 1 1
25 17979 1 1 5 ASP H H 24.134 -28.206 8.173 1.00 . A A . 5 ASP H 1 1
25 17980 1 1 5 ASP HA H 26.758 -27.380 7.707 1.00 . A A . 5 ASP HA 1 1
25 17981 1 1 5 ASP HB2 H 26.757 -29.010 5.884 1.00 . A A . 5 ASP HB2 1 1
25 17982 1 1 5 ASP HB3 H 25.307 -28.269 5.208 1.00 . A A . 5 ASP HB3 1 1
25 17983 1 1 5 ASP N N 25.013 -28.487 7.855 1.00 . A A . 5 ASP N 1 1
25 17984 1 1 5 ASP O O 24.483 -25.941 5.978 1.00 . A A . 5 ASP O 1 1
25 17985 1 1 5 ASP OD1 O 27.813 -26.318 5.656 1.00 . A A . 5 ASP OD1 1 1
25 17986 1 1 5 ASP OD2 O 27.018 -27.082 3.757 1.00 . A A . 5 ASP OD2 1 1
25 17987 1 1 6 PRO C C 25.406 -22.979 7.213 1.00 . A A . 6 PRO C 1 1
25 17988 1 1 6 PRO CA C 24.592 -24.007 7.994 1.00 . A A . 6 PRO CA 1 1
25 17989 1 1 6 PRO CB C 24.504 -23.628 9.466 1.00 . A A . 6 PRO CB 1 1
25 17990 1 1 6 PRO CD C 25.987 -25.546 9.256 1.00 . A A . 6 PRO CD 1 1
25 17991 1 1 6 PRO CG C 25.592 -24.394 10.154 1.00 . A A . 6 PRO CG 1 1
25 17992 1 1 6 PRO HA H 23.595 -24.065 7.587 1.00 . A A . 6 PRO HA 1 1
25 17993 1 1 6 PRO HB2 H 24.652 -22.562 9.574 1.00 . A A . 6 PRO HB2 1 1
25 17994 1 1 6 PRO HB3 H 23.539 -23.908 9.857 1.00 . A A . 6 PRO HB3 1 1
25 17995 1 1 6 PRO HD2 H 27.050 -25.526 9.066 1.00 . A A . 6 PRO HD2 1 1
25 17996 1 1 6 PRO HD3 H 25.704 -26.486 9.707 1.00 . A A . 6 PRO HD3 1 1
25 17997 1 1 6 PRO HG2 H 26.441 -23.745 10.323 1.00 . A A . 6 PRO HG2 1 1
25 17998 1 1 6 PRO HG3 H 25.227 -24.776 11.095 1.00 . A A . 6 PRO HG3 1 1
25 17999 1 1 6 PRO N N 25.236 -25.324 8.011 1.00 . A A . 6 PRO N 1 1
25 18000 1 1 6 PRO O O 24.849 -22.118 6.532 1.00 . A A . 6 PRO O 1 1
25 18001 1 1 7 ALA C C 27.203 -20.715 6.840 1.00 . A A . 7 ALA C 1 1
25 18002 1 1 7 ALA CA C 27.628 -22.163 6.616 1.00 . A A . 7 ALA CA 1 1
25 18003 1 1 7 ALA CB C 27.635 -22.477 5.123 1.00 . A A . 7 ALA CB 1 1
25 18004 1 1 7 ALA H H 27.109 -23.790 7.871 1.00 . A A . 7 ALA H 1 1
25 18005 1 1 7 ALA HA H 28.627 -22.297 7.004 1.00 . A A . 7 ALA HA 1 1
25 18006 1 1 7 ALA HB1 H 26.618 -22.510 4.760 1.00 . A A . 7 ALA HB1 1 1
25 18007 1 1 7 ALA HB2 H 28.183 -21.709 4.599 1.00 . A A . 7 ALA HB2 1 1
25 18008 1 1 7 ALA HB3 H 28.109 -23.434 4.962 1.00 . A A . 7 ALA HB3 1 1
25 18009 1 1 7 ALA N N 26.728 -23.080 7.315 1.00 . A A . 7 ALA N 1 1
25 18010 1 1 7 ALA O O 27.297 -19.888 5.932 1.00 . A A . 7 ALA O 1 1
25 18011 1 1 8 LYS C C 25.653 -18.342 7.304 1.00 . A A . 8 LYS C 1 1
25 18012 1 1 8 LYS CA C 26.324 -19.085 8.452 1.00 . A A . 8 LYS CA 1 1
25 18013 1 1 8 LYS CB C 27.497 -18.281 8.920 1.00 . A A . 8 LYS CB 1 1
25 18014 1 1 8 LYS CD C 29.894 -18.348 9.770 1.00 . A A . 8 LYS CD 1 1
25 18015 1 1 8 LYS CE C 30.283 -17.570 8.505 1.00 . A A . 8 LYS CE 1 1
25 18016 1 1 8 LYS CG C 28.579 -19.127 9.606 1.00 . A A . 8 LYS CG 1 1
25 18017 1 1 8 LYS H H 26.725 -21.109 8.733 1.00 . A A . 8 LYS H 1 1
25 18018 1 1 8 LYS HA H 25.626 -19.173 9.275 1.00 . A A . 8 LYS HA 1 1
25 18019 1 1 8 LYS HB2 H 27.910 -17.790 8.066 1.00 . A A . 8 LYS HB2 1 1
25 18020 1 1 8 LYS HB3 H 27.129 -17.556 9.611 1.00 . A A . 8 LYS HB3 1 1
25 18021 1 1 8 LYS HD2 H 29.786 -17.650 10.586 1.00 . A A . 8 LYS HD2 1 1
25 18022 1 1 8 LYS HD3 H 30.683 -19.046 10.008 1.00 . A A . 8 LYS HD3 1 1
25 18023 1 1 8 LYS HE2 H 29.636 -16.709 8.399 1.00 . A A . 8 LYS HE2 1 1
25 18024 1 1 8 LYS HE3 H 31.307 -17.228 8.605 1.00 . A A . 8 LYS HE3 1 1
25 18025 1 1 8 LYS HG2 H 28.226 -19.415 10.587 1.00 . A A . 8 LYS HG2 1 1
25 18026 1 1 8 LYS HG3 H 28.760 -20.022 9.023 1.00 . A A . 8 LYS HG3 1 1
25 18027 1 1 8 LYS HZ1 H 29.263 -18.927 7.291 1.00 . A A . 8 LYS HZ1 1 1
25 18028 1 1 8 LYS HZ2 H 30.224 -17.818 6.437 1.00 . A A . 8 LYS HZ2 1 1
25 18029 1 1 8 LYS HZ3 H 30.950 -19.107 7.265 1.00 . A A . 8 LYS HZ3 1 1
25 18030 1 1 8 LYS N N 26.753 -20.417 8.062 1.00 . A A . 8 LYS N 1 1
25 18031 1 1 8 LYS NZ N 30.171 -18.420 7.283 1.00 . A A . 8 LYS NZ 1 1
25 18032 1 1 8 LYS O O 26.240 -17.452 6.691 1.00 . A A . 8 LYS O 1 1
25 18033 1 1 9 ALA C C 23.027 -16.800 6.421 1.00 . A A . 9 ALA C 1 1
25 18034 1 1 9 ALA CA C 23.647 -18.113 5.957 1.00 . A A . 9 ALA CA 1 1
25 18035 1 1 9 ALA CB C 22.548 -19.071 5.506 1.00 . A A . 9 ALA CB 1 1
25 18036 1 1 9 ALA H H 24.045 -19.432 7.562 1.00 . A A . 9 ALA H 1 1
25 18037 1 1 9 ALA HA H 24.299 -17.914 5.121 1.00 . A A . 9 ALA HA 1 1
25 18038 1 1 9 ALA HB1 H 22.542 -19.938 6.149 1.00 . A A . 9 ALA HB1 1 1
25 18039 1 1 9 ALA HB2 H 21.592 -18.571 5.562 1.00 . A A . 9 ALA HB2 1 1
25 18040 1 1 9 ALA HB3 H 22.738 -19.378 4.487 1.00 . A A . 9 ALA HB3 1 1
25 18041 1 1 9 ALA N N 24.429 -18.721 7.029 1.00 . A A . 9 ALA N 1 1
25 18042 1 1 9 ALA O O 23.463 -15.721 6.020 1.00 . A A . 9 ALA O 1 1
25 18043 1 1 10 ALA C C 22.320 -14.727 8.357 1.00 . A A . 10 ALA C 1 1
25 18044 1 1 10 ALA CA C 21.318 -15.720 7.784 1.00 . A A . 10 ALA CA 1 1
25 18045 1 1 10 ALA CB C 20.320 -16.131 8.861 1.00 . A A . 10 ALA CB 1 1
25 18046 1 1 10 ALA H H 21.704 -17.789 7.544 1.00 . A A . 10 ALA H 1 1
25 18047 1 1 10 ALA HA H 20.782 -15.247 6.974 1.00 . A A . 10 ALA HA 1 1
25 18048 1 1 10 ALA HB1 H 20.513 -17.151 9.159 1.00 . A A . 10 ALA HB1 1 1
25 18049 1 1 10 ALA HB2 H 20.426 -15.478 9.716 1.00 . A A . 10 ALA HB2 1 1
25 18050 1 1 10 ALA HB3 H 19.317 -16.052 8.469 1.00 . A A . 10 ALA HB3 1 1
25 18051 1 1 10 ALA N N 22.006 -16.900 7.266 1.00 . A A . 10 ALA N 1 1
25 18052 1 1 10 ALA O O 22.328 -13.554 7.983 1.00 . A A . 10 ALA O 1 1
25 18053 1 1 11 PHE C C 24.955 -13.585 8.830 1.00 . A A . 11 PHE C 1 1
25 18054 1 1 11 PHE CA C 24.173 -14.344 9.896 1.00 . A A . 11 PHE CA 1 1
25 18055 1 1 11 PHE CB C 25.131 -15.176 10.747 1.00 . A A . 11 PHE CB 1 1
25 18056 1 1 11 PHE CD1 C 25.891 -13.318 12.248 1.00 . A A . 11 PHE CD1 1 1
25 18057 1 1 11 PHE CD2 C 24.999 -15.300 13.272 1.00 . A A . 11 PHE CD2 1 1
25 18058 1 1 11 PHE CE1 C 26.093 -12.763 13.501 1.00 . A A . 11 PHE CE1 1 1
25 18059 1 1 11 PHE CE2 C 25.202 -14.740 14.523 1.00 . A A . 11 PHE CE2 1 1
25 18060 1 1 11 PHE CG C 25.344 -14.587 12.127 1.00 . A A . 11 PHE CG 1 1
25 18061 1 1 11 PHE CZ C 25.748 -13.473 14.637 1.00 . A A . 11 PHE CZ 1 1
25 18062 1 1 11 PHE H H 23.106 -16.143 9.526 1.00 . A A . 11 PHE H 1 1
25 18063 1 1 11 PHE HA H 23.672 -13.629 10.533 1.00 . A A . 11 PHE HA 1 1
25 18064 1 1 11 PHE HB2 H 24.737 -16.175 10.844 1.00 . A A . 11 PHE HB2 1 1
25 18065 1 1 11 PHE HB3 H 26.087 -15.223 10.246 1.00 . A A . 11 PHE HB3 1 1
25 18066 1 1 11 PHE HD1 H 26.161 -12.761 11.363 1.00 . A A . 11 PHE HD1 1 1
25 18067 1 1 11 PHE HD2 H 24.571 -16.288 13.193 1.00 . A A . 11 PHE HD2 1 1
25 18068 1 1 11 PHE HE1 H 26.518 -11.775 13.590 1.00 . A A . 11 PHE HE1 1 1
25 18069 1 1 11 PHE HE2 H 24.933 -15.293 15.411 1.00 . A A . 11 PHE HE2 1 1
25 18070 1 1 11 PHE HZ H 25.905 -13.039 15.613 1.00 . A A . 11 PHE HZ 1 1
25 18071 1 1 11 PHE N N 23.165 -15.200 9.270 1.00 . A A . 11 PHE N 1 1
25 18072 1 1 11 PHE O O 25.067 -12.361 8.884 1.00 . A A . 11 PHE O 1 1
25 18073 1 1 12 ASN C C 25.347 -12.823 5.936 1.00 . A A . 12 ASN C 1 1
25 18074 1 1 12 ASN CA C 26.254 -13.711 6.777 1.00 . A A . 12 ASN CA 1 1
25 18075 1 1 12 ASN CB C 26.879 -14.797 5.904 1.00 . A A . 12 ASN CB 1 1
25 18076 1 1 12 ASN CG C 27.888 -14.184 4.942 1.00 . A A . 12 ASN CG 1 1
25 18077 1 1 12 ASN H H 25.361 -15.290 7.869 1.00 . A A . 12 ASN H 1 1
25 18078 1 1 12 ASN HA H 27.041 -13.107 7.202 1.00 . A A . 12 ASN HA 1 1
25 18079 1 1 12 ASN HB2 H 27.379 -15.517 6.535 1.00 . A A . 12 ASN HB2 1 1
25 18080 1 1 12 ASN HB3 H 26.102 -15.291 5.339 1.00 . A A . 12 ASN HB3 1 1
25 18081 1 1 12 ASN HD21 H 29.212 -15.598 5.390 1.00 . A A . 12 ASN HD21 1 1
25 18082 1 1 12 ASN HD22 H 29.729 -14.424 4.232 1.00 . A A . 12 ASN HD22 1 1
25 18083 1 1 12 ASN N N 25.489 -14.319 7.859 1.00 . A A . 12 ASN N 1 1
25 18084 1 1 12 ASN ND2 N 29.062 -14.797 4.845 1.00 . A A . 12 ASN ND2 1 1
25 18085 1 1 12 ASN O O 25.775 -11.792 5.418 1.00 . A A . 12 ASN O 1 1
25 18086 1 1 12 ASN OD1 O 27.611 -13.173 4.297 1.00 . A A . 12 ASN OD1 1 1
25 18087 1 1 13 SER C C 22.944 -11.073 5.623 1.00 . A A . 13 SER C 1 1
25 18088 1 1 13 SER CA C 23.108 -12.468 5.034 1.00 . A A . 13 SER CA 1 1
25 18089 1 1 13 SER CB C 21.751 -13.181 5.019 1.00 . A A . 13 SER CB 1 1
25 18090 1 1 13 SER H H 23.814 -14.060 6.253 1.00 . A A . 13 SER H 1 1
25 18091 1 1 13 SER HA H 23.464 -12.377 4.020 1.00 . A A . 13 SER HA 1 1
25 18092 1 1 13 SER HB2 H 21.745 -13.967 5.757 1.00 . A A . 13 SER HB2 1 1
25 18093 1 1 13 SER HB3 H 20.976 -12.467 5.256 1.00 . A A . 13 SER HB3 1 1
25 18094 1 1 13 SER HG H 21.124 -14.617 3.840 1.00 . A A . 13 SER HG 1 1
25 18095 1 1 13 SER N N 24.087 -13.229 5.810 1.00 . A A . 13 SER N 1 1
25 18096 1 1 13 SER O O 22.830 -10.087 4.894 1.00 . A A . 13 SER O 1 1
25 18097 1 1 13 SER OG O 21.498 -13.739 3.739 1.00 . A A . 13 SER OG 1 1
25 18098 1 1 14 LEU C C 23.833 -8.733 7.187 1.00 . A A . 14 LEU C 1 1
25 18099 1 1 14 LEU CA C 22.776 -9.730 7.650 1.00 . A A . 14 LEU CA 1 1
25 18100 1 1 14 LEU CB C 22.902 -9.956 9.155 1.00 . A A . 14 LEU CB 1 1
25 18101 1 1 14 LEU CD1 C 21.092 -8.467 10.128 1.00 . A A . 14 LEU CD1 1 1
25 18102 1 1 14 LEU CD2 C 23.291 -8.659 11.322 1.00 . A A . 14 LEU CD2 1 1
25 18103 1 1 14 LEU CG C 22.603 -8.665 9.946 1.00 . A A . 14 LEU CG 1 1
25 18104 1 1 14 LEU H H 23.021 -11.824 7.471 1.00 . A A . 14 LEU H 1 1
25 18105 1 1 14 LEU HA H 21.800 -9.330 7.434 1.00 . A A . 14 LEU HA 1 1
25 18106 1 1 14 LEU HB2 H 22.206 -10.729 9.452 1.00 . A A . 14 LEU HB2 1 1
25 18107 1 1 14 LEU HB3 H 23.909 -10.290 9.363 1.00 . A A . 14 LEU HB3 1 1
25 18108 1 1 14 LEU HD11 H 20.592 -8.568 9.177 1.00 . A A . 14 LEU HD11 1 1
25 18109 1 1 14 LEU HD12 H 20.713 -9.211 10.817 1.00 . A A . 14 LEU HD12 1 1
25 18110 1 1 14 LEU HD13 H 20.906 -7.481 10.530 1.00 . A A . 14 LEU HD13 1 1
25 18111 1 1 14 LEU HD21 H 23.113 -9.600 11.825 1.00 . A A . 14 LEU HD21 1 1
25 18112 1 1 14 LEU HD22 H 24.356 -8.505 11.203 1.00 . A A . 14 LEU HD22 1 1
25 18113 1 1 14 LEU HD23 H 22.880 -7.856 11.918 1.00 . A A . 14 LEU HD23 1 1
25 18114 1 1 14 LEU HG H 22.986 -7.828 9.373 1.00 . A A . 14 LEU HG 1 1
25 18115 1 1 14 LEU N N 22.929 -11.000 6.949 1.00 . A A . 14 LEU N 1 1
25 18116 1 1 14 LEU O O 23.565 -7.537 7.071 1.00 . A A . 14 LEU O 1 1
25 18117 1 1 15 GLN C C 25.844 -7.797 5.110 1.00 . A A . 15 GLN C 1 1
25 18118 1 1 15 GLN CA C 26.143 -8.389 6.480 1.00 . A A . 15 GLN CA 1 1
25 18119 1 1 15 GLN CB C 27.427 -9.210 6.418 1.00 . A A . 15 GLN CB 1 1
25 18120 1 1 15 GLN CD C 29.115 -7.628 7.376 1.00 . A A . 15 GLN CD 1 1
25 18121 1 1 15 GLN CG C 28.637 -8.330 6.111 1.00 . A A . 15 GLN CG 1 1
25 18122 1 1 15 GLN H H 25.188 -10.195 7.043 1.00 . A A . 15 GLN H 1 1
25 18123 1 1 15 GLN HA H 26.276 -7.585 7.189 1.00 . A A . 15 GLN HA 1 1
25 18124 1 1 15 GLN HB2 H 27.577 -9.698 7.368 1.00 . A A . 15 GLN HB2 1 1
25 18125 1 1 15 GLN HB3 H 27.329 -9.957 5.645 1.00 . A A . 15 GLN HB3 1 1
25 18126 1 1 15 GLN HE21 H 30.209 -6.368 6.294 1.00 . A A . 15 GLN HE21 1 1
25 18127 1 1 15 GLN HE22 H 30.276 -6.142 8.005 1.00 . A A . 15 GLN HE22 1 1
25 18128 1 1 15 GLN HG2 H 29.434 -8.945 5.722 1.00 . A A . 15 GLN HG2 1 1
25 18129 1 1 15 GLN HG3 H 28.361 -7.589 5.376 1.00 . A A . 15 GLN HG3 1 1
25 18130 1 1 15 GLN N N 25.037 -9.233 6.928 1.00 . A A . 15 GLN N 1 1
25 18131 1 1 15 GLN NE2 N 29.951 -6.609 7.207 1.00 . A A . 15 GLN NE2 1 1
25 18132 1 1 15 GLN O O 26.329 -6.720 4.767 1.00 . A A . 15 GLN O 1 1
25 18133 1 1 15 GLN OE1 O 28.737 -8.000 8.486 1.00 . A A . 15 GLN OE1 1 1
25 18134 1 1 16 ALA C C 23.753 -6.851 3.034 1.00 . A A . 16 ALA C 1 1
25 18135 1 1 16 ALA CA C 24.680 -8.065 2.985 1.00 . A A . 16 ALA CA 1 1
25 18136 1 1 16 ALA CB C 24.004 -9.201 2.224 1.00 . A A . 16 ALA CB 1 1
25 18137 1 1 16 ALA H H 24.696 -9.367 4.660 1.00 . A A . 16 ALA H 1 1
25 18138 1 1 16 ALA HA H 25.580 -7.788 2.461 1.00 . A A . 16 ALA HA 1 1
25 18139 1 1 16 ALA HB1 H 24.637 -10.076 2.249 1.00 . A A . 16 ALA HB1 1 1
25 18140 1 1 16 ALA HB2 H 23.055 -9.428 2.687 1.00 . A A . 16 ALA HB2 1 1
25 18141 1 1 16 ALA HB3 H 23.844 -8.899 1.199 1.00 . A A . 16 ALA HB3 1 1
25 18142 1 1 16 ALA N N 25.045 -8.512 4.327 1.00 . A A . 16 ALA N 1 1
25 18143 1 1 16 ALA O O 23.455 -6.252 2.001 1.00 . A A . 16 ALA O 1 1
25 18144 1 1 17 SER C C 23.196 -4.086 4.733 1.00 . A A . 17 SER C 1 1
25 18145 1 1 17 SER CA C 22.404 -5.345 4.391 1.00 . A A . 17 SER CA 1 1
25 18146 1 1 17 SER CB C 21.388 -5.631 5.491 1.00 . A A . 17 SER CB 1 1
25 18147 1 1 17 SER H H 23.563 -6.998 5.019 1.00 . A A . 17 SER H 1 1
25 18148 1 1 17 SER HA H 21.876 -5.184 3.464 1.00 . A A . 17 SER HA 1 1
25 18149 1 1 17 SER HB2 H 21.404 -6.682 5.727 1.00 . A A . 17 SER HB2 1 1
25 18150 1 1 17 SER HB3 H 21.655 -5.064 6.374 1.00 . A A . 17 SER HB3 1 1
25 18151 1 1 17 SER HG H 19.669 -6.024 4.628 1.00 . A A . 17 SER HG 1 1
25 18152 1 1 17 SER N N 23.296 -6.488 4.230 1.00 . A A . 17 SER N 1 1
25 18153 1 1 17 SER O O 22.734 -2.970 4.496 1.00 . A A . 17 SER O 1 1
25 18154 1 1 17 SER OG O 20.082 -5.273 5.062 1.00 . A A . 17 SER OG 1 1
25 18155 1 1 18 ALA C C 26.313 -2.909 4.621 1.00 . A A . 18 ALA C 1 1
25 18156 1 1 18 ALA CA C 25.238 -3.145 5.672 1.00 . A A . 18 ALA CA 1 1
25 18157 1 1 18 ALA CB C 25.890 -3.420 7.021 1.00 . A A . 18 ALA CB 1 1
25 18158 1 1 18 ALA H H 24.700 -5.183 5.462 1.00 . A A . 18 ALA H 1 1
25 18159 1 1 18 ALA HA H 24.628 -2.259 5.755 1.00 . A A . 18 ALA HA 1 1
25 18160 1 1 18 ALA HB1 H 26.130 -4.470 7.092 1.00 . A A . 18 ALA HB1 1 1
25 18161 1 1 18 ALA HB2 H 26.793 -2.835 7.106 1.00 . A A . 18 ALA HB2 1 1
25 18162 1 1 18 ALA HB3 H 25.205 -3.151 7.809 1.00 . A A . 18 ALA HB3 1 1
25 18163 1 1 18 ALA N N 24.387 -4.271 5.295 1.00 . A A . 18 ALA N 1 1
25 18164 1 1 18 ALA O O 27.461 -2.607 4.947 1.00 . A A . 18 ALA O 1 1
25 18165 1 1 19 THR C C 26.738 -1.433 1.693 1.00 . A A . 19 THR C 1 1
25 18166 1 1 19 THR CA C 26.866 -2.846 2.251 1.00 . A A . 19 THR CA 1 1
25 18167 1 1 19 THR CB C 26.592 -3.866 1.145 1.00 . A A . 19 THR CB 1 1
25 18168 1 1 19 THR CG2 C 26.760 -5.298 1.659 1.00 . A A . 19 THR CG2 1 1
25 18169 1 1 19 THR H H 25.005 -3.287 3.166 1.00 . A A . 19 THR H 1 1
25 18170 1 1 19 THR HA H 27.873 -2.984 2.614 1.00 . A A . 19 THR HA 1 1
25 18171 1 1 19 THR HB H 27.298 -3.701 0.344 1.00 . A A . 19 THR HB 1 1
25 18172 1 1 19 THR HG1 H 25.203 -2.813 0.247 1.00 . A A . 19 THR HG1 1 1
25 18173 1 1 19 THR HG21 H 26.429 -5.354 2.686 1.00 . A A . 19 THR HG21 1 1
25 18174 1 1 19 THR HG22 H 26.165 -5.966 1.053 1.00 . A A . 19 THR HG22 1 1
25 18175 1 1 19 THR HG23 H 27.800 -5.585 1.597 1.00 . A A . 19 THR HG23 1 1
25 18176 1 1 19 THR N N 25.934 -3.047 3.358 1.00 . A A . 19 THR N 1 1
25 18177 1 1 19 THR O O 27.081 -1.179 0.538 1.00 . A A . 19 THR O 1 1
25 18178 1 1 19 THR OG1 O 25.278 -3.685 0.639 1.00 . A A . 19 THR OG1 1 1
25 18179 1 1 20 GLU C C 27.210 1.744 2.615 1.00 . A A . 20 GLU C 1 1
25 18180 1 1 20 GLU CA C 26.068 0.873 2.106 1.00 . A A . 20 GLU CA 1 1
25 18181 1 1 20 GLU CB C 24.736 1.396 2.641 1.00 . A A . 20 GLU CB 1 1
25 18182 1 1 20 GLU CD C 22.982 3.164 2.427 1.00 . A A . 20 GLU CD 1 1
25 18183 1 1 20 GLU CG C 24.103 2.427 1.707 1.00 . A A . 20 GLU CG 1 1
25 18184 1 1 20 GLU H H 25.984 -0.777 3.424 1.00 . A A . 20 GLU H 1 1
25 18185 1 1 20 GLU HA H 26.062 0.909 1.036 1.00 . A A . 20 GLU HA 1 1
25 18186 1 1 20 GLU HB2 H 24.060 0.564 2.759 1.00 . A A . 20 GLU HB2 1 1
25 18187 1 1 20 GLU HB3 H 24.904 1.854 3.604 1.00 . A A . 20 GLU HB3 1 1
25 18188 1 1 20 GLU HG2 H 24.854 3.137 1.398 1.00 . A A . 20 GLU HG2 1 1
25 18189 1 1 20 GLU HG3 H 23.696 1.928 0.839 1.00 . A A . 20 GLU HG3 1 1
25 18190 1 1 20 GLU N N 26.243 -0.515 2.518 1.00 . A A . 20 GLU N 1 1
25 18191 1 1 20 GLU O O 27.418 2.858 2.134 1.00 . A A . 20 GLU O 1 1
25 18192 1 1 20 GLU OE1 O 21.996 2.507 2.825 1.00 . A A . 20 GLU OE1 1 1
25 18193 1 1 20 GLU OE2 O 23.090 4.398 2.592 1.00 . A A . 20 GLU OE2 1 1
25 18194 1 1 21 TYR C C 30.389 1.447 3.639 1.00 . A A . 21 TYR C 1 1
25 18195 1 1 21 TYR CA C 29.060 1.962 4.181 1.00 . A A . 21 TYR CA 1 1
25 18196 1 1 21 TYR CB C 29.035 1.816 5.699 1.00 . A A . 21 TYR CB 1 1
25 18197 1 1 21 TYR CD1 C 28.744 4.122 6.658 1.00 . A A . 21 TYR CD1 1 1
25 18198 1 1 21 TYR CD2 C 26.882 2.611 6.725 1.00 . A A . 21 TYR CD2 1 1
25 18199 1 1 21 TYR CE1 C 27.978 5.091 7.281 1.00 . A A . 21 TYR CE1 1 1
25 18200 1 1 21 TYR CE2 C 26.119 3.585 7.349 1.00 . A A . 21 TYR CE2 1 1
25 18201 1 1 21 TYR CG C 28.198 2.878 6.378 1.00 . A A . 21 TYR CG 1 1
25 18202 1 1 21 TYR CZ C 26.670 4.818 7.623 1.00 . A A . 21 TYR CZ 1 1
25 18203 1 1 21 TYR H H 27.715 0.348 3.931 1.00 . A A . 21 TYR H 1 1
25 18204 1 1 21 TYR HA H 28.964 3.008 3.931 1.00 . A A . 21 TYR HA 1 1
25 18205 1 1 21 TYR HB2 H 28.633 0.848 5.949 1.00 . A A . 21 TYR HB2 1 1
25 18206 1 1 21 TYR HB3 H 30.049 1.880 6.069 1.00 . A A . 21 TYR HB3 1 1
25 18207 1 1 21 TYR HD1 H 29.769 4.336 6.390 1.00 . A A . 21 TYR HD1 1 1
25 18208 1 1 21 TYR HD2 H 26.450 1.645 6.510 1.00 . A A . 21 TYR HD2 1 1
25 18209 1 1 21 TYR HE1 H 28.404 6.060 7.498 1.00 . A A . 21 TYR HE1 1 1
25 18210 1 1 21 TYR HE2 H 25.094 3.377 7.618 1.00 . A A . 21 TYR HE2 1 1
25 18211 1 1 21 TYR HH H 26.011 5.710 9.194 1.00 . A A . 21 TYR HH 1 1
25 18212 1 1 21 TYR N N 27.939 1.234 3.594 1.00 . A A . 21 TYR N 1 1
25 18213 1 1 21 TYR O O 31.404 2.138 3.714 1.00 . A A . 21 TYR O 1 1
25 18214 1 1 21 TYR OH O 25.910 5.784 8.242 1.00 . A A . 21 TYR OH 1 1
25 18215 1 1 22 ILE C C 31.882 0.169 1.157 1.00 . A A . 22 ILE C 1 1
25 18216 1 1 22 ILE CA C 31.606 -0.362 2.563 1.00 . A A . 22 ILE CA 1 1
25 18217 1 1 22 ILE CB C 31.495 -1.908 2.555 1.00 . A A . 22 ILE CB 1 1
25 18218 1 1 22 ILE CD1 C 32.962 -2.559 4.567 1.00 . A A . 22 ILE CD1 1 1
25 18219 1 1 22 ILE CG1 C 31.538 -2.474 4.000 1.00 . A A . 22 ILE CG1 1 1
25 18220 1 1 22 ILE CG2 C 32.594 -2.551 1.681 1.00 . A A . 22 ILE CG2 1 1
25 18221 1 1 22 ILE H H 29.551 -0.282 3.075 1.00 . A A . 22 ILE H 1 1
25 18222 1 1 22 ILE HA H 32.429 -0.068 3.193 1.00 . A A . 22 ILE HA 1 1
25 18223 1 1 22 ILE HB H 30.533 -2.164 2.123 1.00 . A A . 22 ILE HB 1 1
25 18224 1 1 22 ILE HD11 H 33.684 -2.378 3.787 1.00 . A A . 22 ILE HD11 1 1
25 18225 1 1 22 ILE HD12 H 33.080 -1.825 5.350 1.00 . A A . 22 ILE HD12 1 1
25 18226 1 1 22 ILE HD13 H 33.119 -3.547 4.976 1.00 . A A . 22 ILE HD13 1 1
25 18227 1 1 22 ILE HG12 H 30.945 -1.832 4.645 1.00 . A A . 22 ILE HG12 1 1
25 18228 1 1 22 ILE HG13 H 31.110 -3.476 4.005 1.00 . A A . 22 ILE HG13 1 1
25 18229 1 1 22 ILE HG21 H 33.528 -2.044 1.859 1.00 . A A . 22 ILE HG21 1 1
25 18230 1 1 22 ILE HG22 H 32.700 -3.595 1.937 1.00 . A A . 22 ILE HG22 1 1
25 18231 1 1 22 ILE HG23 H 32.331 -2.464 0.632 1.00 . A A . 22 ILE HG23 1 1
25 18232 1 1 22 ILE N N 30.387 0.230 3.103 1.00 . A A . 22 ILE N 1 1
25 18233 1 1 22 ILE O O 32.998 0.583 0.859 1.00 . A A . 22 ILE O 1 1
25 18234 1 1 23 GLY C C 31.919 1.829 -1.222 1.00 . A A . 23 GLY C 1 1
25 18235 1 1 23 GLY CA C 31.010 0.607 -1.084 1.00 . A A . 23 GLY CA 1 1
25 18236 1 1 23 GLY H H 30.000 -0.191 0.592 1.00 . A A . 23 GLY H 1 1
25 18237 1 1 23 GLY HA2 H 31.430 -0.201 -1.660 1.00 . A A . 23 GLY HA2 1 1
25 18238 1 1 23 GLY HA3 H 30.032 0.850 -1.472 1.00 . A A . 23 GLY HA3 1 1
25 18239 1 1 23 GLY N N 30.869 0.150 0.297 1.00 . A A . 23 GLY N 1 1
25 18240 1 1 23 GLY O O 32.537 2.028 -2.267 1.00 . A A . 23 GLY O 1 1
25 18241 1 1 24 TYR C C 34.061 3.719 0.632 1.00 . A A . 24 TYR C 1 1
25 18242 1 1 24 TYR CA C 32.812 3.863 -0.231 1.00 . A A . 24 TYR CA 1 1
25 18243 1 1 24 TYR CB C 31.989 5.062 0.231 1.00 . A A . 24 TYR CB 1 1
25 18244 1 1 24 TYR CD1 C 30.313 4.988 -1.626 1.00 . A A . 24 TYR CD1 1 1
25 18245 1 1 24 TYR CD2 C 29.495 4.937 0.629 1.00 . A A . 24 TYR CD2 1 1
25 18246 1 1 24 TYR CE1 C 29.013 4.920 -2.097 1.00 . A A . 24 TYR CE1 1 1
25 18247 1 1 24 TYR CE2 C 28.198 4.868 0.153 1.00 . A A . 24 TYR CE2 1 1
25 18248 1 1 24 TYR CG C 30.560 4.998 -0.263 1.00 . A A . 24 TYR CG 1 1
25 18249 1 1 24 TYR CZ C 27.963 4.861 -1.207 1.00 . A A . 24 TYR CZ 1 1
25 18250 1 1 24 TYR H H 31.461 2.465 0.619 1.00 . A A . 24 TYR H 1 1
25 18251 1 1 24 TYR HA H 33.117 4.030 -1.253 1.00 . A A . 24 TYR HA 1 1
25 18252 1 1 24 TYR HB2 H 31.992 5.095 1.309 1.00 . A A . 24 TYR HB2 1 1
25 18253 1 1 24 TYR HB3 H 32.448 5.965 -0.149 1.00 . A A . 24 TYR HB3 1 1
25 18254 1 1 24 TYR HD1 H 31.140 5.030 -2.325 1.00 . A A . 24 TYR HD1 1 1
25 18255 1 1 24 TYR HD2 H 29.671 4.943 1.695 1.00 . A A . 24 TYR HD2 1 1
25 18256 1 1 24 TYR HE1 H 28.824 4.913 -3.160 1.00 . A A . 24 TYR HE1 1 1
25 18257 1 1 24 TYR HE2 H 27.372 4.819 0.846 1.00 . A A . 24 TYR HE2 1 1
25 18258 1 1 24 TYR HH H 26.662 4.342 -2.523 1.00 . A A . 24 TYR HH 1 1
25 18259 1 1 24 TYR N N 31.987 2.657 -0.184 1.00 . A A . 24 TYR N 1 1
25 18260 1 1 24 TYR O O 35.125 4.230 0.282 1.00 . A A . 24 TYR O 1 1
25 18261 1 1 24 TYR OH O 26.672 4.793 -1.676 1.00 . A A . 24 TYR OH 1 1
25 18262 1 1 25 ALA C C 35.960 1.695 2.178 1.00 . A A . 25 ALA C 1 1
25 18263 1 1 25 ALA CA C 35.059 2.831 2.662 1.00 . A A . 25 ALA CA 1 1
25 18264 1 1 25 ALA CB C 34.548 2.523 4.066 1.00 . A A . 25 ALA CB 1 1
25 18265 1 1 25 ALA H H 33.059 2.646 1.987 1.00 . A A . 25 ALA H 1 1
25 18266 1 1 25 ALA HA H 35.637 3.742 2.698 1.00 . A A . 25 ALA HA 1 1
25 18267 1 1 25 ALA HB1 H 33.497 2.768 4.124 1.00 . A A . 25 ALA HB1 1 1
25 18268 1 1 25 ALA HB2 H 34.687 1.474 4.276 1.00 . A A . 25 ALA HB2 1 1
25 18269 1 1 25 ALA HB3 H 35.097 3.112 4.785 1.00 . A A . 25 ALA HB3 1 1
25 18270 1 1 25 ALA N N 33.931 3.029 1.757 1.00 . A A . 25 ALA N 1 1
25 18271 1 1 25 ALA O O 37.076 1.530 2.671 1.00 . A A . 25 ALA O 1 1
25 18272 1 1 26 TRP C C 37.068 0.238 -0.520 1.00 . A A . 26 TRP C 1 1
25 18273 1 1 26 TRP CA C 36.237 -0.205 0.678 1.00 . A A . 26 TRP CA 1 1
25 18274 1 1 26 TRP CB C 35.268 -1.333 0.332 1.00 . A A . 26 TRP CB 1 1
25 18275 1 1 26 TRP CD1 C 34.869 -1.923 -2.079 1.00 . A A . 26 TRP CD1 1 1
25 18276 1 1 26 TRP CD2 C 36.665 -2.927 -1.201 1.00 . A A . 26 TRP CD2 1 1
25 18277 1 1 26 TRP CE2 C 36.523 -3.357 -2.515 1.00 . A A . 26 TRP CE2 1 1
25 18278 1 1 26 TRP CE3 C 37.732 -3.414 -0.455 1.00 . A A . 26 TRP CE3 1 1
25 18279 1 1 26 TRP CG C 35.570 -2.034 -0.934 1.00 . A A . 26 TRP CG 1 1
25 18280 1 1 26 TRP CH2 C 38.464 -4.723 -2.343 1.00 . A A . 26 TRP CH2 1 1
25 18281 1 1 26 TRP CZ2 C 37.405 -4.250 -3.103 1.00 . A A . 26 TRP CZ2 1 1
25 18282 1 1 26 TRP CZ3 C 38.628 -4.305 -1.029 1.00 . A A . 26 TRP CZ3 1 1
25 18283 1 1 26 TRP H H 34.578 1.085 0.858 1.00 . A A . 26 TRP H 1 1
25 18284 1 1 26 TRP HA H 36.906 -0.570 1.424 1.00 . A A . 26 TRP HA 1 1
25 18285 1 1 26 TRP HB2 H 35.281 -2.055 1.126 1.00 . A A . 26 TRP HB2 1 1
25 18286 1 1 26 TRP HB3 H 34.276 -0.930 0.258 1.00 . A A . 26 TRP HB3 1 1
25 18287 1 1 26 TRP HD1 H 34.001 -1.308 -2.229 1.00 . A A . 26 TRP HD1 1 1
25 18288 1 1 26 TRP HE1 H 35.072 -2.841 -3.871 1.00 . A A . 26 TRP HE1 1 1
25 18289 1 1 26 TRP HE3 H 37.871 -3.085 0.559 1.00 . A A . 26 TRP HE3 1 1
25 18290 1 1 26 TRP HH2 H 39.168 -5.416 -2.779 1.00 . A A . 26 TRP HH2 1 1
25 18291 1 1 26 TRP HZ2 H 37.277 -4.575 -4.124 1.00 . A A . 26 TRP HZ2 1 1
25 18292 1 1 26 TRP HZ3 H 39.458 -4.680 -0.448 1.00 . A A . 26 TRP HZ3 1 1
25 18293 1 1 26 TRP N N 35.476 0.911 1.216 1.00 . A A . 26 TRP N 1 1
25 18294 1 1 26 TRP NE1 N 35.419 -2.733 -2.998 1.00 . A A . 26 TRP NE1 1 1
25 18295 1 1 26 TRP O O 38.298 0.185 -0.486 1.00 . A A . 26 TRP O 1 1
25 18296 1 1 27 ALA C C 38.200 2.063 -2.464 1.00 . A A . 27 ALA C 1 1
25 18297 1 1 27 ALA CA C 37.080 1.079 -2.793 1.00 . A A . 27 ALA CA 1 1
25 18298 1 1 27 ALA CB C 36.083 1.718 -3.757 1.00 . A A . 27 ALA CB 1 1
25 18299 1 1 27 ALA H H 35.417 0.660 -1.558 1.00 . A A . 27 ALA H 1 1
25 18300 1 1 27 ALA HA H 37.510 0.202 -3.259 1.00 . A A . 27 ALA HA 1 1
25 18301 1 1 27 ALA HB1 H 35.375 2.316 -3.199 1.00 . A A . 27 ALA HB1 1 1
25 18302 1 1 27 ALA HB2 H 36.616 2.347 -4.456 1.00 . A A . 27 ALA HB2 1 1
25 18303 1 1 27 ALA HB3 H 35.558 0.944 -4.295 1.00 . A A . 27 ALA HB3 1 1
25 18304 1 1 27 ALA N N 36.395 0.652 -1.583 1.00 . A A . 27 ALA N 1 1
25 18305 1 1 27 ALA O O 39.329 1.911 -2.930 1.00 . A A . 27 ALA O 1 1
25 18306 1 1 28 MET C C 40.052 3.414 -0.587 1.00 . A A . 28 MET C 1 1
25 18307 1 1 28 MET CA C 38.861 4.079 -1.269 1.00 . A A . 28 MET CA 1 1
25 18308 1 1 28 MET CB C 38.222 5.103 -0.315 1.00 . A A . 28 MET CB 1 1
25 18309 1 1 28 MET CE C 38.000 8.110 -3.202 1.00 . A A . 28 MET CE 1 1
25 18310 1 1 28 MET CG C 38.104 6.504 -0.939 1.00 . A A . 28 MET CG 1 1
25 18311 1 1 28 MET H H 36.966 3.137 -1.323 1.00 . A A . 28 MET H 1 1
25 18312 1 1 28 MET HA H 39.207 4.579 -2.157 1.00 . A A . 28 MET HA 1 1
25 18313 1 1 28 MET HB2 H 37.237 4.762 -0.041 1.00 . A A . 28 MET HB2 1 1
25 18314 1 1 28 MET HB3 H 38.827 5.168 0.577 1.00 . A A . 28 MET HB3 1 1
25 18315 1 1 28 MET HE1 H 37.833 8.829 -2.416 1.00 . A A . 28 MET HE1 1 1
25 18316 1 1 28 MET HE2 H 39.050 8.092 -3.459 1.00 . A A . 28 MET HE2 1 1
25 18317 1 1 28 MET HE3 H 37.414 8.382 -4.070 1.00 . A A . 28 MET HE3 1 1
25 18318 1 1 28 MET HG2 H 37.420 7.091 -0.341 1.00 . A A . 28 MET HG2 1 1
25 18319 1 1 28 MET HG3 H 39.072 6.984 -0.921 1.00 . A A . 28 MET HG3 1 1
25 18320 1 1 28 MET N N 37.881 3.071 -1.659 1.00 . A A . 28 MET N 1 1
25 18321 1 1 28 MET O O 41.204 3.753 -0.859 1.00 . A A . 28 MET O 1 1
25 18322 1 1 28 MET SD S 37.498 6.476 -2.637 1.00 . A A . 28 MET SD 1 1
25 18323 1 1 29 VAL C C 41.803 1.126 0.038 1.00 . A A . 29 VAL C 1 1
25 18324 1 1 29 VAL CA C 40.813 1.750 1.026 1.00 . A A . 29 VAL CA 1 1
25 18325 1 1 29 VAL CB C 40.159 0.701 1.957 1.00 . A A . 29 VAL CB 1 1
25 18326 1 1 29 VAL CG1 C 40.712 -0.718 1.761 1.00 . A A . 29 VAL CG1 1 1
25 18327 1 1 29 VAL CG2 C 40.324 1.126 3.413 1.00 . A A . 29 VAL CG2 1 1
25 18328 1 1 29 VAL H H 38.829 2.242 0.472 1.00 . A A . 29 VAL H 1 1
25 18329 1 1 29 VAL HA H 41.347 2.463 1.636 1.00 . A A . 29 VAL HA 1 1
25 18330 1 1 29 VAL HB H 39.103 0.677 1.736 1.00 . A A . 29 VAL HB 1 1
25 18331 1 1 29 VAL HG11 H 41.783 -0.707 1.903 1.00 . A A . 29 VAL HG11 1 1
25 18332 1 1 29 VAL HG12 H 40.258 -1.382 2.482 1.00 . A A . 29 VAL HG12 1 1
25 18333 1 1 29 VAL HG13 H 40.482 -1.057 0.762 1.00 . A A . 29 VAL HG13 1 1
25 18334 1 1 29 VAL HG21 H 40.137 2.185 3.500 1.00 . A A . 29 VAL HG21 1 1
25 18335 1 1 29 VAL HG22 H 39.621 0.582 4.026 1.00 . A A . 29 VAL HG22 1 1
25 18336 1 1 29 VAL HG23 H 41.331 0.909 3.737 1.00 . A A . 29 VAL HG23 1 1
25 18337 1 1 29 VAL N N 39.767 2.466 0.300 1.00 . A A . 29 VAL N 1 1
25 18338 1 1 29 VAL O O 43.015 1.303 0.165 1.00 . A A . 29 VAL O 1 1
25 18339 1 1 30 VAL C C 43.098 0.723 -2.546 1.00 . A A . 30 VAL C 1 1
25 18340 1 1 30 VAL CA C 42.102 -0.259 -1.939 1.00 . A A . 30 VAL CA 1 1
25 18341 1 1 30 VAL CB C 41.204 -0.834 -3.025 1.00 . A A . 30 VAL CB 1 1
25 18342 1 1 30 VAL CG1 C 42.040 -1.521 -4.089 1.00 . A A . 30 VAL CG1 1 1
25 18343 1 1 30 VAL CG2 C 40.195 -1.809 -2.423 1.00 . A A . 30 VAL CG2 1 1
25 18344 1 1 30 VAL H H 40.309 0.285 -0.987 1.00 . A A . 30 VAL H 1 1
25 18345 1 1 30 VAL HA H 42.646 -1.067 -1.472 1.00 . A A . 30 VAL HA 1 1
25 18346 1 1 30 VAL HB H 40.663 -0.022 -3.486 1.00 . A A . 30 VAL HB 1 1
25 18347 1 1 30 VAL HG11 H 42.801 -2.117 -3.609 1.00 . A A . 30 VAL HG11 1 1
25 18348 1 1 30 VAL HG12 H 41.404 -2.153 -4.688 1.00 . A A . 30 VAL HG12 1 1
25 18349 1 1 30 VAL HG13 H 42.504 -0.774 -4.714 1.00 . A A . 30 VAL HG13 1 1
25 18350 1 1 30 VAL HG21 H 40.625 -2.277 -1.551 1.00 . A A . 30 VAL HG21 1 1
25 18351 1 1 30 VAL HG22 H 39.302 -1.270 -2.143 1.00 . A A . 30 VAL HG22 1 1
25 18352 1 1 30 VAL HG23 H 39.948 -2.564 -3.155 1.00 . A A . 30 VAL HG23 1 1
25 18353 1 1 30 VAL N N 41.278 0.393 -0.938 1.00 . A A . 30 VAL N 1 1
25 18354 1 1 30 VAL O O 44.207 0.343 -2.923 1.00 . A A . 30 VAL O 1 1
25 18355 1 1 31 VAL C C 44.542 3.533 -2.162 1.00 . A A . 31 VAL C 1 1
25 18356 1 1 31 VAL CA C 43.546 3.024 -3.200 1.00 . A A . 31 VAL CA 1 1
25 18357 1 1 31 VAL CB C 42.671 4.168 -3.702 1.00 . A A . 31 VAL CB 1 1
25 18358 1 1 31 VAL CG1 C 43.526 5.323 -4.197 1.00 . A A . 31 VAL CG1 1 1
25 18359 1 1 31 VAL CG2 C 41.741 3.680 -4.810 1.00 . A A . 31 VAL CG2 1 1
25 18360 1 1 31 VAL H H 41.803 2.230 -2.324 1.00 . A A . 31 VAL H 1 1
25 18361 1 1 31 VAL HA H 44.090 2.611 -4.030 1.00 . A A . 31 VAL HA 1 1
25 18362 1 1 31 VAL HB H 42.068 4.521 -2.877 1.00 . A A . 31 VAL HB 1 1
25 18363 1 1 31 VAL HG11 H 44.192 4.967 -4.967 1.00 . A A . 31 VAL HG11 1 1
25 18364 1 1 31 VAL HG12 H 42.885 6.095 -4.597 1.00 . A A . 31 VAL HG12 1 1
25 18365 1 1 31 VAL HG13 H 44.100 5.716 -3.374 1.00 . A A . 31 VAL HG13 1 1
25 18366 1 1 31 VAL HG21 H 41.309 2.733 -4.524 1.00 . A A . 31 VAL HG21 1 1
25 18367 1 1 31 VAL HG22 H 40.956 4.405 -4.963 1.00 . A A . 31 VAL HG22 1 1
25 18368 1 1 31 VAL HG23 H 42.307 3.560 -5.723 1.00 . A A . 31 VAL HG23 1 1
25 18369 1 1 31 VAL N N 42.695 1.987 -2.639 1.00 . A A . 31 VAL N 1 1
25 18370 1 1 31 VAL O O 45.537 4.170 -2.507 1.00 . A A . 31 VAL O 1 1
25 18371 1 1 32 ILE C C 46.035 2.566 0.671 1.00 . A A . 32 ILE C 1 1
25 18372 1 1 32 ILE CA C 45.140 3.702 0.191 1.00 . A A . 32 ILE CA 1 1
25 18373 1 1 32 ILE CB C 44.300 4.221 1.353 1.00 . A A . 32 ILE CB 1 1
25 18374 1 1 32 ILE CD1 C 42.592 5.934 2.054 1.00 . A A . 32 ILE CD1 1 1
25 18375 1 1 32 ILE CG1 C 43.399 5.364 0.892 1.00 . A A . 32 ILE CG1 1 1
25 18376 1 1 32 ILE CG2 C 45.195 4.680 2.501 1.00 . A A . 32 ILE CG2 1 1
25 18377 1 1 32 ILE H H 43.457 2.759 -0.682 1.00 . A A . 32 ILE H 1 1
25 18378 1 1 32 ILE HA H 45.762 4.506 -0.172 1.00 . A A . 32 ILE HA 1 1
25 18379 1 1 32 ILE HB H 43.678 3.413 1.711 1.00 . A A . 32 ILE HB 1 1
25 18380 1 1 32 ILE HD11 H 42.303 5.132 2.717 1.00 . A A . 32 ILE HD11 1 1
25 18381 1 1 32 ILE HD12 H 43.196 6.649 2.593 1.00 . A A . 32 ILE HD12 1 1
25 18382 1 1 32 ILE HD13 H 41.709 6.423 1.670 1.00 . A A . 32 ILE HD13 1 1
25 18383 1 1 32 ILE HG12 H 44.010 6.147 0.470 1.00 . A A . 32 ILE HG12 1 1
25 18384 1 1 32 ILE HG13 H 42.720 4.995 0.138 1.00 . A A . 32 ILE HG13 1 1
25 18385 1 1 32 ILE HG21 H 45.947 3.928 2.692 1.00 . A A . 32 ILE HG21 1 1
25 18386 1 1 32 ILE HG22 H 45.673 5.610 2.231 1.00 . A A . 32 ILE HG22 1 1
25 18387 1 1 32 ILE HG23 H 44.595 4.825 3.387 1.00 . A A . 32 ILE HG23 1 1
25 18388 1 1 32 ILE N N 44.267 3.261 -0.895 1.00 . A A . 32 ILE N 1 1
25 18389 1 1 32 ILE O O 47.233 2.756 0.879 1.00 . A A . 32 ILE O 1 1
25 18390 1 1 33 VAL C C 47.094 -0.321 0.241 1.00 . A A . 33 VAL C 1 1
25 18391 1 1 33 VAL CA C 46.183 0.236 1.341 1.00 . A A . 33 VAL CA 1 1
25 18392 1 1 33 VAL CB C 45.175 -0.810 1.832 1.00 . A A . 33 VAL CB 1 1
25 18393 1 1 33 VAL CG1 C 45.793 -2.199 1.914 1.00 . A A . 33 VAL CG1 1 1
25 18394 1 1 33 VAL CG2 C 44.614 -0.402 3.192 1.00 . A A . 33 VAL CG2 1 1
25 18395 1 1 33 VAL H H 44.491 1.296 0.700 1.00 . A A . 33 VAL H 1 1
25 18396 1 1 33 VAL HA H 46.795 0.542 2.175 1.00 . A A . 33 VAL HA 1 1
25 18397 1 1 33 VAL HB H 44.355 -0.846 1.131 1.00 . A A . 33 VAL HB 1 1
25 18398 1 1 33 VAL HG11 H 46.164 -2.476 0.940 1.00 . A A . 33 VAL HG11 1 1
25 18399 1 1 33 VAL HG12 H 46.606 -2.187 2.623 1.00 . A A . 33 VAL HG12 1 1
25 18400 1 1 33 VAL HG13 H 45.042 -2.905 2.230 1.00 . A A . 33 VAL HG13 1 1
25 18401 1 1 33 VAL HG21 H 45.048 0.541 3.490 1.00 . A A . 33 VAL HG21 1 1
25 18402 1 1 33 VAL HG22 H 43.541 -0.299 3.120 1.00 . A A . 33 VAL HG22 1 1
25 18403 1 1 33 VAL HG23 H 44.858 -1.161 3.921 1.00 . A A . 33 VAL HG23 1 1
25 18404 1 1 33 VAL N N 45.447 1.390 0.866 1.00 . A A . 33 VAL N 1 1
25 18405 1 1 33 VAL O O 48.318 -0.248 0.348 1.00 . A A . 33 VAL O 1 1
25 18406 1 1 34 GLY C C 48.253 -0.437 -2.476 1.00 . A A . 34 GLY C 1 1
25 18407 1 1 34 GLY CA C 47.274 -1.453 -1.907 1.00 . A A . 34 GLY CA 1 1
25 18408 1 1 34 GLY H H 45.522 -0.918 -0.843 1.00 . A A . 34 GLY H 1 1
25 18409 1 1 34 GLY HA2 H 47.827 -2.309 -1.543 1.00 . A A . 34 GLY HA2 1 1
25 18410 1 1 34 GLY HA3 H 46.599 -1.768 -2.688 1.00 . A A . 34 GLY HA3 1 1
25 18411 1 1 34 GLY N N 46.500 -0.882 -0.807 1.00 . A A . 34 GLY N 1 1
25 18412 1 1 34 GLY O O 49.292 -0.802 -3.024 1.00 . A A . 34 GLY O 1 1
25 18413 1 1 35 ALA C C 50.015 2.064 -1.980 1.00 . A A . 35 ALA C 1 1
25 18414 1 1 35 ALA CA C 48.774 1.910 -2.850 1.00 . A A . 35 ALA CA 1 1
25 18415 1 1 35 ALA CB C 48.003 3.225 -2.889 1.00 . A A . 35 ALA CB 1 1
25 18416 1 1 35 ALA H H 47.076 1.072 -1.898 1.00 . A A . 35 ALA H 1 1
25 18417 1 1 35 ALA HA H 49.082 1.659 -3.854 1.00 . A A . 35 ALA HA 1 1
25 18418 1 1 35 ALA HB1 H 47.648 3.461 -1.898 1.00 . A A . 35 ALA HB1 1 1
25 18419 1 1 35 ALA HB2 H 48.656 4.012 -3.238 1.00 . A A . 35 ALA HB2 1 1
25 18420 1 1 35 ALA HB3 H 47.163 3.127 -3.561 1.00 . A A . 35 ALA HB3 1 1
25 18421 1 1 35 ALA N N 47.918 0.842 -2.344 1.00 . A A . 35 ALA N 1 1
25 18422 1 1 35 ALA O O 51.031 2.594 -2.428 1.00 . A A . 35 ALA O 1 1
25 18423 1 1 36 THR C C 52.034 0.542 -0.050 1.00 . A A . 36 THR C 1 1
25 18424 1 1 36 THR CA C 51.061 1.698 0.185 1.00 . A A . 36 THR CA 1 1
25 18425 1 1 36 THR CB C 50.546 1.737 1.643 1.00 . A A . 36 THR CB 1 1
25 18426 1 1 36 THR CG2 C 50.583 0.367 2.336 1.00 . A A . 36 THR CG2 1 1
25 18427 1 1 36 THR H H 49.099 1.187 -0.431 1.00 . A A . 36 THR H 1 1
25 18428 1 1 36 THR HA H 51.582 2.623 -0.017 1.00 . A A . 36 THR HA 1 1
25 18429 1 1 36 THR HB H 49.520 2.078 1.625 1.00 . A A . 36 THR HB 1 1
25 18430 1 1 36 THR HG1 H 50.796 3.464 2.535 1.00 . A A . 36 THR HG1 1 1
25 18431 1 1 36 THR HG21 H 51.576 -0.050 2.256 1.00 . A A . 36 THR HG21 1 1
25 18432 1 1 36 THR HG22 H 50.326 0.487 3.378 1.00 . A A . 36 THR HG22 1 1
25 18433 1 1 36 THR HG23 H 49.877 -0.295 1.862 1.00 . A A . 36 THR HG23 1 1
25 18434 1 1 36 THR N N 49.934 1.601 -0.736 1.00 . A A . 36 THR N 1 1
25 18435 1 1 36 THR O O 53.234 0.750 -0.225 1.00 . A A . 36 THR O 1 1
25 18436 1 1 36 THR OG1 O 51.311 2.667 2.392 1.00 . A A . 36 THR OG1 1 1
25 18437 1 1 37 ILE C C 53.154 -1.735 -1.508 1.00 . A A . 37 ILE C 1 1
25 18438 1 1 37 ILE CA C 52.299 -1.873 -0.252 1.00 . A A . 37 ILE CA 1 1
25 18439 1 1 37 ILE CB C 51.381 -3.096 -0.362 1.00 . A A . 37 ILE CB 1 1
25 18440 1 1 37 ILE CD1 C 50.000 -4.689 1.083 1.00 . A A . 37 ILE CD1 1 1
25 18441 1 1 37 ILE CG1 C 50.583 -3.280 0.941 1.00 . A A . 37 ILE CG1 1 1
25 18442 1 1 37 ILE CG2 C 52.190 -4.355 -0.696 1.00 . A A . 37 ILE CG2 1 1
25 18443 1 1 37 ILE H H 50.537 -0.762 0.098 1.00 . A A . 37 ILE H 1 1
25 18444 1 1 37 ILE HA H 52.951 -2.000 0.601 1.00 . A A . 37 ILE HA 1 1
25 18445 1 1 37 ILE HB H 50.684 -2.920 -1.170 1.00 . A A . 37 ILE HB 1 1
25 18446 1 1 37 ILE HD11 H 49.959 -5.158 0.112 1.00 . A A . 37 ILE HD11 1 1
25 18447 1 1 37 ILE HD12 H 50.627 -5.271 1.742 1.00 . A A . 37 ILE HD12 1 1
25 18448 1 1 37 ILE HD13 H 49.003 -4.623 1.495 1.00 . A A . 37 ILE HD13 1 1
25 18449 1 1 37 ILE HG12 H 51.233 -3.080 1.778 1.00 . A A . 37 ILE HG12 1 1
25 18450 1 1 37 ILE HG13 H 49.769 -2.576 0.952 1.00 . A A . 37 ILE HG13 1 1
25 18451 1 1 37 ILE HG21 H 53.193 -4.078 -0.976 1.00 . A A . 37 ILE HG21 1 1
25 18452 1 1 37 ILE HG22 H 52.221 -4.997 0.170 1.00 . A A . 37 ILE HG22 1 1
25 18453 1 1 37 ILE HG23 H 51.715 -4.875 -1.514 1.00 . A A . 37 ILE HG23 1 1
25 18454 1 1 37 ILE N N 51.498 -0.673 -0.048 1.00 . A A . 37 ILE N 1 1
25 18455 1 1 37 ILE O O 54.274 -2.241 -1.567 1.00 . A A . 37 ILE O 1 1
25 18456 1 1 38 GLY C C 54.593 -0.037 -3.561 1.00 . A A . 38 GLY C 1 1
25 18457 1 1 38 GLY CA C 53.330 -0.851 -3.769 1.00 . A A . 38 GLY CA 1 1
25 18458 1 1 38 GLY H H 51.720 -0.674 -2.405 1.00 . A A . 38 GLY H 1 1
25 18459 1 1 38 GLY HA2 H 53.594 -1.812 -4.185 1.00 . A A . 38 GLY HA2 1 1
25 18460 1 1 38 GLY HA3 H 52.688 -0.322 -4.457 1.00 . A A . 38 GLY HA3 1 1
25 18461 1 1 38 GLY N N 52.618 -1.051 -2.512 1.00 . A A . 38 GLY N 1 1
25 18462 1 1 38 GLY O O 55.683 -0.448 -3.961 1.00 . A A . 38 GLY O 1 1
25 18463 1 1 39 ILE C C 56.420 1.497 -1.549 1.00 . A A . 39 ILE C 1 1
25 18464 1 1 39 ILE CA C 55.563 2.011 -2.702 1.00 . A A . 39 ILE CA 1 1
25 18465 1 1 39 ILE CB C 55.051 3.413 -2.405 1.00 . A A . 39 ILE CB 1 1
25 18466 1 1 39 ILE CD1 C 52.840 4.516 -2.919 1.00 . A A . 39 ILE CD1 1 1
25 18467 1 1 39 ILE CG1 C 54.091 3.868 -3.505 1.00 . A A . 39 ILE CG1 1 1
25 18468 1 1 39 ILE CG2 C 56.214 4.382 -2.278 1.00 . A A . 39 ILE CG2 1 1
25 18469 1 1 39 ILE H H 53.541 1.399 -2.666 1.00 . A A . 39 ILE H 1 1
25 18470 1 1 39 ILE HA H 56.172 2.048 -3.593 1.00 . A A . 39 ILE HA 1 1
25 18471 1 1 39 ILE HB H 54.518 3.391 -1.465 1.00 . A A . 39 ILE HB 1 1
25 18472 1 1 39 ILE HD11 H 52.705 4.180 -1.902 1.00 . A A . 39 ILE HD11 1 1
25 18473 1 1 39 ILE HD12 H 52.952 5.590 -2.933 1.00 . A A . 39 ILE HD12 1 1
25 18474 1 1 39 ILE HD13 H 51.982 4.234 -3.510 1.00 . A A . 39 ILE HD13 1 1
25 18475 1 1 39 ILE HG12 H 54.589 4.582 -4.141 1.00 . A A . 39 ILE HG12 1 1
25 18476 1 1 39 ILE HG13 H 53.802 3.013 -4.091 1.00 . A A . 39 ILE HG13 1 1
25 18477 1 1 39 ILE HG21 H 57.141 3.832 -2.344 1.00 . A A . 39 ILE HG21 1 1
25 18478 1 1 39 ILE HG22 H 56.165 5.105 -3.075 1.00 . A A . 39 ILE HG22 1 1
25 18479 1 1 39 ILE HG23 H 56.154 4.884 -1.326 1.00 . A A . 39 ILE HG23 1 1
25 18480 1 1 39 ILE N N 54.438 1.125 -2.949 1.00 . A A . 39 ILE N 1 1
25 18481 1 1 39 ILE O O 57.643 1.636 -1.571 1.00 . A A . 39 ILE O 1 1
25 18482 1 1 40 LYS C C 57.432 -0.760 0.156 1.00 . A A . 40 LYS C 1 1
25 18483 1 1 40 LYS CA C 56.516 0.368 0.604 1.00 . A A . 40 LYS CA 1 1
25 18484 1 1 40 LYS CB C 55.549 -0.141 1.672 1.00 . A A . 40 LYS CB 1 1
25 18485 1 1 40 LYS CD C 54.817 1.803 3.144 1.00 . A A . 40 LYS CD 1 1
25 18486 1 1 40 LYS CE C 55.023 2.847 2.038 1.00 . A A . 40 LYS CE 1 1
25 18487 1 1 40 LYS CG C 55.739 0.583 3.009 1.00 . A A . 40 LYS CG 1 1
25 18488 1 1 40 LYS H H 54.809 0.811 -0.577 1.00 . A A . 40 LYS H 1 1
25 18489 1 1 40 LYS HA H 57.118 1.151 1.023 1.00 . A A . 40 LYS HA 1 1
25 18490 1 1 40 LYS HB2 H 54.531 -0.015 1.330 1.00 . A A . 40 LYS HB2 1 1
25 18491 1 1 40 LYS HB3 H 55.736 -1.184 1.828 1.00 . A A . 40 LYS HB3 1 1
25 18492 1 1 40 LYS HD2 H 53.796 1.467 3.111 1.00 . A A . 40 LYS HD2 1 1
25 18493 1 1 40 LYS HD3 H 55.001 2.269 4.101 1.00 . A A . 40 LYS HD3 1 1
25 18494 1 1 40 LYS HE2 H 55.881 3.458 2.282 1.00 . A A . 40 LYS HE2 1 1
25 18495 1 1 40 LYS HE3 H 55.186 2.351 1.092 1.00 . A A . 40 LYS HE3 1 1
25 18496 1 1 40 LYS HG2 H 55.507 -0.110 3.807 1.00 . A A . 40 LYS HG2 1 1
25 18497 1 1 40 LYS HG3 H 56.771 0.893 3.109 1.00 . A A . 40 LYS HG3 1 1
25 18498 1 1 40 LYS HZ1 H 52.966 3.173 2.062 1.00 . A A . 40 LYS HZ1 1 1
25 18499 1 1 40 LYS HZ2 H 53.882 4.488 2.626 1.00 . A A . 40 LYS HZ2 1 1
25 18500 1 1 40 LYS HZ3 H 53.807 4.152 0.962 1.00 . A A . 40 LYS HZ3 1 1
25 18501 1 1 40 LYS N N 55.784 0.900 -0.544 1.00 . A A . 40 LYS N 1 1
25 18502 1 1 40 LYS NZ N 53.829 3.731 1.912 1.00 . A A . 40 LYS NZ 1 1
25 18503 1 1 40 LYS O O 58.589 -0.838 0.570 1.00 . A A . 40 LYS O 1 1
25 18504 1 1 41 LEU C C 58.997 -2.270 -1.802 1.00 . A A . 41 LEU C 1 1
25 18505 1 1 41 LEU CA C 57.675 -2.755 -1.218 1.00 . A A . 41 LEU CA 1 1
25 18506 1 1 41 LEU CB C 56.863 -3.476 -2.291 1.00 . A A . 41 LEU CB 1 1
25 18507 1 1 41 LEU CD1 C 55.173 -5.267 -2.773 1.00 . A A . 41 LEU CD1 1 1
25 18508 1 1 41 LEU CD2 C 56.804 -5.586 -0.892 1.00 . A A . 41 LEU CD2 1 1
25 18509 1 1 41 LEU CG C 55.976 -4.567 -1.682 1.00 . A A . 41 LEU CG 1 1
25 18510 1 1 41 LEU H H 55.982 -1.506 -0.993 1.00 . A A . 41 LEU H 1 1
25 18511 1 1 41 LEU HA H 57.879 -3.440 -0.412 1.00 . A A . 41 LEU HA 1 1
25 18512 1 1 41 LEU HB2 H 56.235 -2.757 -2.796 1.00 . A A . 41 LEU HB2 1 1
25 18513 1 1 41 LEU HB3 H 57.535 -3.921 -3.008 1.00 . A A . 41 LEU HB3 1 1
25 18514 1 1 41 LEU HD11 H 54.649 -4.529 -3.360 1.00 . A A . 41 LEU HD11 1 1
25 18515 1 1 41 LEU HD12 H 55.843 -5.827 -3.408 1.00 . A A . 41 LEU HD12 1 1
25 18516 1 1 41 LEU HD13 H 54.461 -5.939 -2.317 1.00 . A A . 41 LEU HD13 1 1
25 18517 1 1 41 LEU HD21 H 57.844 -5.509 -1.172 1.00 . A A . 41 LEU HD21 1 1
25 18518 1 1 41 LEU HD22 H 56.699 -5.391 0.166 1.00 . A A . 41 LEU HD22 1 1
25 18519 1 1 41 LEU HD23 H 56.446 -6.582 -1.111 1.00 . A A . 41 LEU HD23 1 1
25 18520 1 1 41 LEU HG H 55.281 -4.095 -1.002 1.00 . A A . 41 LEU HG 1 1
25 18521 1 1 41 LEU N N 56.908 -1.629 -0.700 1.00 . A A . 41 LEU N 1 1
25 18522 1 1 41 LEU O O 59.965 -3.026 -1.884 1.00 . A A . 41 LEU O 1 1
25 18523 1 1 42 PHE C C 61.184 0.056 -1.690 1.00 . A A . 42 PHE C 1 1
25 18524 1 1 42 PHE CA C 60.235 -0.417 -2.787 1.00 . A A . 42 PHE CA 1 1
25 18525 1 1 42 PHE CB C 59.854 0.752 -3.692 1.00 . A A . 42 PHE CB 1 1
25 18526 1 1 42 PHE CD1 C 61.835 2.260 -4.003 1.00 . A A . 42 PHE CD1 1 1
25 18527 1 1 42 PHE CD2 C 61.259 0.742 -5.768 1.00 . A A . 42 PHE CD2 1 1
25 18528 1 1 42 PHE CE1 C 62.898 2.731 -4.756 1.00 . A A . 42 PHE CE1 1 1
25 18529 1 1 42 PHE CE2 C 62.322 1.212 -6.519 1.00 . A A . 42 PHE CE2 1 1
25 18530 1 1 42 PHE CG C 61.014 1.265 -4.509 1.00 . A A . 42 PHE CG 1 1
25 18531 1 1 42 PHE CZ C 63.142 2.207 -6.014 1.00 . A A . 42 PHE CZ 1 1
25 18532 1 1 42 PHE H H 58.228 -0.453 -2.120 1.00 . A A . 42 PHE H 1 1
25 18533 1 1 42 PHE HA H 60.736 -1.167 -3.380 1.00 . A A . 42 PHE HA 1 1
25 18534 1 1 42 PHE HB2 H 59.079 0.429 -4.368 1.00 . A A . 42 PHE HB2 1 1
25 18535 1 1 42 PHE HB3 H 59.473 1.558 -3.080 1.00 . A A . 42 PHE HB3 1 1
25 18536 1 1 42 PHE HD1 H 61.645 2.670 -3.021 1.00 . A A . 42 PHE HD1 1 1
25 18537 1 1 42 PHE HD2 H 60.620 -0.034 -6.163 1.00 . A A . 42 PHE HD2 1 1
25 18538 1 1 42 PHE HE1 H 63.539 3.506 -4.361 1.00 . A A . 42 PHE HE1 1 1
25 18539 1 1 42 PHE HE2 H 62.511 0.803 -7.502 1.00 . A A . 42 PHE HE2 1 1
25 18540 1 1 42 PHE HZ H 63.971 2.573 -6.601 1.00 . A A . 42 PHE HZ 1 1
25 18541 1 1 42 PHE N N 59.032 -1.005 -2.208 1.00 . A A . 42 PHE N 1 1
25 18542 1 1 42 PHE O O 62.359 -0.307 -1.679 1.00 . A A . 42 PHE O 1 1
25 18543 1 1 43 LYS C C 62.133 0.248 1.104 1.00 . A A . 43 LYS C 1 1
25 18544 1 1 43 LYS CA C 61.488 1.389 0.326 1.00 . A A . 43 LYS CA 1 1
25 18545 1 1 43 LYS CB C 60.635 2.230 1.268 1.00 . A A . 43 LYS CB 1 1
25 18546 1 1 43 LYS CD C 61.076 4.640 0.487 1.00 . A A . 43 LYS CD 1 1
25 18547 1 1 43 LYS CE C 61.388 5.043 -0.959 1.00 . A A . 43 LYS CE 1 1
25 18548 1 1 43 LYS CG C 60.073 3.469 0.555 1.00 . A A . 43 LYS CG 1 1
25 18549 1 1 43 LYS H H 59.729 1.127 -0.829 1.00 . A A . 43 LYS H 1 1
25 18550 1 1 43 LYS HA H 62.258 2.011 -0.090 1.00 . A A . 43 LYS HA 1 1
25 18551 1 1 43 LYS HB2 H 59.812 1.621 1.621 1.00 . A A . 43 LYS HB2 1 1
25 18552 1 1 43 LYS HB3 H 61.233 2.537 2.117 1.00 . A A . 43 LYS HB3 1 1
25 18553 1 1 43 LYS HD2 H 60.650 5.494 0.993 1.00 . A A . 43 LYS HD2 1 1
25 18554 1 1 43 LYS HD3 H 61.996 4.367 0.980 1.00 . A A . 43 LYS HD3 1 1
25 18555 1 1 43 LYS HE2 H 61.698 6.077 -0.974 1.00 . A A . 43 LYS HE2 1 1
25 18556 1 1 43 LYS HE3 H 62.193 4.427 -1.334 1.00 . A A . 43 LYS HE3 1 1
25 18557 1 1 43 LYS HG2 H 59.785 3.186 -0.445 1.00 . A A . 43 LYS HG2 1 1
25 18558 1 1 43 LYS HG3 H 59.202 3.803 1.086 1.00 . A A . 43 LYS HG3 1 1
25 18559 1 1 43 LYS HZ1 H 59.330 5.020 -1.286 1.00 . A A . 43 LYS HZ1 1 1
25 18560 1 1 43 LYS HZ2 H 60.232 5.601 -2.600 1.00 . A A . 43 LYS HZ2 1 1
25 18561 1 1 43 LYS HZ3 H 60.199 3.937 -2.264 1.00 . A A . 43 LYS HZ3 1 1
25 18562 1 1 43 LYS N N 60.672 0.869 -0.770 1.00 . A A . 43 LYS N 1 1
25 18563 1 1 43 LYS NZ N 60.197 4.889 -1.844 1.00 . A A . 43 LYS NZ 1 1
25 18564 1 1 43 LYS O O 63.178 0.422 1.730 1.00 . A A . 43 LYS O 1 1
25 18565 1 1 44 LYS C C 63.399 -2.459 1.306 1.00 . A A . 44 LYS C 1 1
25 18566 1 1 44 LYS CA C 61.989 -2.090 1.782 1.00 . A A . 44 LYS CA 1 1
25 18567 1 1 44 LYS CB C 61.001 -3.253 1.589 1.00 . A A . 44 LYS CB 1 1
25 18568 1 1 44 LYS CD C 62.503 -4.727 3.090 1.00 . A A . 44 LYS CD 1 1
25 18569 1 1 44 LYS CE C 61.987 -3.825 4.222 1.00 . A A . 44 LYS CE 1 1
25 18570 1 1 44 LYS CG C 61.646 -4.637 1.783 1.00 . A A . 44 LYS CG 1 1
25 18571 1 1 44 LYS H H 60.660 -0.986 0.560 1.00 . A A . 44 LYS H 1 1
25 18572 1 1 44 LYS HA H 62.037 -1.849 2.833 1.00 . A A . 44 LYS HA 1 1
25 18573 1 1 44 LYS HB2 H 60.201 -3.144 2.299 1.00 . A A . 44 LYS HB2 1 1
25 18574 1 1 44 LYS HB3 H 60.587 -3.197 0.594 1.00 . A A . 44 LYS HB3 1 1
25 18575 1 1 44 LYS HD2 H 62.525 -5.754 3.462 1.00 . A A . 44 LYS HD2 1 1
25 18576 1 1 44 LYS HD3 H 63.515 -4.427 2.855 1.00 . A A . 44 LYS HD3 1 1
25 18577 1 1 44 LYS HE2 H 62.640 -2.971 4.316 1.00 . A A . 44 LYS HE2 1 1
25 18578 1 1 44 LYS HE3 H 60.990 -3.484 3.993 1.00 . A A . 44 LYS HE3 1 1
25 18579 1 1 44 LYS HG2 H 60.856 -5.385 1.801 1.00 . A A . 44 LYS HG2 1 1
25 18580 1 1 44 LYS HG3 H 62.285 -4.826 0.924 1.00 . A A . 44 LYS HG3 1 1
25 18581 1 1 44 LYS HZ1 H 61.707 -5.550 5.356 1.00 . A A . 44 LYS HZ1 1 1
25 18582 1 1 44 LYS HZ2 H 62.905 -4.512 5.963 1.00 . A A . 44 LYS HZ2 1 1
25 18583 1 1 44 LYS HZ3 H 61.263 -4.117 6.154 1.00 . A A . 44 LYS HZ3 1 1
25 18584 1 1 44 LYS N N 61.494 -0.917 1.069 1.00 . A A . 44 LYS N 1 1
25 18585 1 1 44 LYS NZ N 61.964 -4.556 5.522 1.00 . A A . 44 LYS NZ 1 1
25 18586 1 1 44 LYS O O 64.377 -2.222 2.011 1.00 . A A . 44 LYS O 1 1
25 18587 1 1 45 PHE C C 65.706 -2.282 -0.624 1.00 . A A . 45 PHE C 1 1
25 18588 1 1 45 PHE CA C 64.775 -3.469 -0.426 1.00 . A A . 45 PHE CA 1 1
25 18589 1 1 45 PHE CB C 64.550 -4.159 -1.768 1.00 . A A . 45 PHE CB 1 1
25 18590 1 1 45 PHE CD1 C 64.838 -6.628 -1.296 1.00 . A A . 45 PHE CD1 1 1
25 18591 1 1 45 PHE CD2 C 62.646 -5.819 -1.874 1.00 . A A . 45 PHE CD2 1 1
25 18592 1 1 45 PHE CE1 C 64.330 -7.911 -1.184 1.00 . A A . 45 PHE CE1 1 1
25 18593 1 1 45 PHE CE2 C 62.147 -7.106 -1.759 1.00 . A A . 45 PHE CE2 1 1
25 18594 1 1 45 PHE CG C 63.997 -5.571 -1.642 1.00 . A A . 45 PHE CG 1 1
25 18595 1 1 45 PHE CZ C 62.986 -8.150 -1.414 1.00 . A A . 45 PHE CZ 1 1
25 18596 1 1 45 PHE H H 62.685 -3.230 -0.394 1.00 . A A . 45 PHE H 1 1
25 18597 1 1 45 PHE HA H 65.236 -4.164 0.259 1.00 . A A . 45 PHE HA 1 1
25 18598 1 1 45 PHE HB2 H 63.860 -3.566 -2.347 1.00 . A A . 45 PHE HB2 1 1
25 18599 1 1 45 PHE HB3 H 65.485 -4.195 -2.291 1.00 . A A . 45 PHE HB3 1 1
25 18600 1 1 45 PHE HD1 H 65.889 -6.456 -1.116 1.00 . A A . 45 PHE HD1 1 1
25 18601 1 1 45 PHE HD2 H 61.980 -5.013 -2.146 1.00 . A A . 45 PHE HD2 1 1
25 18602 1 1 45 PHE HE1 H 64.983 -8.728 -0.914 1.00 . A A . 45 PHE HE1 1 1
25 18603 1 1 45 PHE HE2 H 61.098 -7.296 -1.939 1.00 . A A . 45 PHE HE2 1 1
25 18604 1 1 45 PHE HZ H 62.593 -9.151 -1.325 1.00 . A A . 45 PHE HZ 1 1
25 18605 1 1 45 PHE N N 63.494 -3.054 0.122 1.00 . A A . 45 PHE N 1 1
25 18606 1 1 45 PHE O O 66.921 -2.409 -0.484 1.00 . A A . 45 PHE O 1 1
25 18607 1 1 46 THR C C 66.354 0.677 0.136 1.00 . A A . 46 THR C 1 1
25 18608 1 1 46 THR CA C 65.933 0.063 -1.191 1.00 . A A . 46 THR CA 1 1
25 18609 1 1 46 THR CB C 65.120 1.053 -2.014 1.00 . A A . 46 THR CB 1 1
25 18610 1 1 46 THR CG2 C 64.683 0.422 -3.336 1.00 . A A . 46 THR CG2 1 1
25 18611 1 1 46 THR H H 64.171 -1.086 -1.069 1.00 . A A . 46 THR H 1 1
25 18612 1 1 46 THR HA H 66.816 -0.207 -1.745 1.00 . A A . 46 THR HA 1 1
25 18613 1 1 46 THR HB H 65.735 1.905 -2.228 1.00 . A A . 46 THR HB 1 1
25 18614 1 1 46 THR HG1 H 63.410 1.994 -1.849 1.00 . A A . 46 THR HG1 1 1
25 18615 1 1 46 THR HG21 H 65.137 -0.553 -3.437 1.00 . A A . 46 THR HG21 1 1
25 18616 1 1 46 THR HG22 H 63.607 0.323 -3.350 1.00 . A A . 46 THR HG22 1 1
25 18617 1 1 46 THR HG23 H 64.997 1.054 -4.154 1.00 . A A . 46 THR HG23 1 1
25 18618 1 1 46 THR N N 65.141 -1.132 -0.963 1.00 . A A . 46 THR N 1 1
25 18619 1 1 46 THR O O 67.522 0.606 0.520 1.00 . A A . 46 THR O 1 1
25 18620 1 1 46 THR OG1 O 63.986 1.479 -1.279 1.00 . A A . 46 THR OG1 1 1
25 18621 1 1 47 SER C C 65.511 0.830 3.231 1.00 . A A . 47 SER C 1 1
25 18622 1 1 47 SER CA C 65.670 1.874 2.135 1.00 . A A . 47 SER CA 1 1
25 18623 1 1 47 SER CB C 64.715 3.038 2.379 1.00 . A A . 47 SER CB 1 1
25 18624 1 1 47 SER H H 64.487 1.276 0.483 1.00 . A A . 47 SER H 1 1
25 18625 1 1 47 SER HA H 66.685 2.243 2.144 1.00 . A A . 47 SER HA 1 1
25 18626 1 1 47 SER HB2 H 63.732 2.654 2.589 1.00 . A A . 47 SER HB2 1 1
25 18627 1 1 47 SER HB3 H 65.064 3.607 3.232 1.00 . A A . 47 SER HB3 1 1
25 18628 1 1 47 SER HG H 65.457 4.392 1.170 1.00 . A A . 47 SER HG 1 1
25 18629 1 1 47 SER N N 65.399 1.264 0.839 1.00 . A A . 47 SER N 1 1
25 18630 1 1 47 SER O O 64.717 0.998 4.157 1.00 . A A . 47 SER O 1 1
25 18631 1 1 47 SER OG O 64.653 3.873 1.232 1.00 . A A . 47 SER OG 1 1
25 18632 1 1 48 LYS C C 66.316 -0.826 5.494 1.00 . A A . 48 LYS C 1 1
25 18633 1 1 48 LYS CA C 66.211 -1.349 4.067 1.00 . A A . 48 LYS CA 1 1
25 18634 1 1 48 LYS CB C 67.342 -2.330 3.787 1.00 . A A . 48 LYS CB 1 1
25 18635 1 1 48 LYS CD C 68.687 -2.303 1.671 1.00 . A A . 48 LYS CD 1 1
25 18636 1 1 48 LYS CE C 69.894 -2.824 2.444 1.00 . A A . 48 LYS CE 1 1
25 18637 1 1 48 LYS CG C 67.381 -2.745 2.320 1.00 . A A . 48 LYS CG 1 1
25 18638 1 1 48 LYS H H 66.869 -0.339 2.347 1.00 . A A . 48 LYS H 1 1
25 18639 1 1 48 LYS HA H 65.274 -1.860 3.953 1.00 . A A . 48 LYS HA 1 1
25 18640 1 1 48 LYS HB2 H 68.280 -1.863 4.036 1.00 . A A . 48 LYS HB2 1 1
25 18641 1 1 48 LYS HB3 H 67.206 -3.205 4.399 1.00 . A A . 48 LYS HB3 1 1
25 18642 1 1 48 LYS HD2 H 68.727 -2.681 0.662 1.00 . A A . 48 LYS HD2 1 1
25 18643 1 1 48 LYS HD3 H 68.718 -1.224 1.652 1.00 . A A . 48 LYS HD3 1 1
25 18644 1 1 48 LYS HE2 H 70.102 -2.156 3.267 1.00 . A A . 48 LYS HE2 1 1
25 18645 1 1 48 LYS HE3 H 69.666 -3.807 2.832 1.00 . A A . 48 LYS HE3 1 1
25 18646 1 1 48 LYS HG2 H 67.300 -3.820 2.253 1.00 . A A . 48 LYS HG2 1 1
25 18647 1 1 48 LYS HG3 H 66.555 -2.288 1.796 1.00 . A A . 48 LYS HG3 1 1
25 18648 1 1 48 LYS HZ1 H 71.103 -2.111 0.906 1.00 . A A . 48 LYS HZ1 1 1
25 18649 1 1 48 LYS HZ2 H 71.957 -2.872 2.158 1.00 . A A . 48 LYS HZ2 1 1
25 18650 1 1 48 LYS HZ3 H 71.081 -3.804 1.040 1.00 . A A . 48 LYS HZ3 1 1
25 18651 1 1 48 LYS N N 66.265 -0.261 3.109 1.00 . A A . 48 LYS N 1 1
25 18652 1 1 48 LYS NZ N 71.100 -2.909 1.571 1.00 . A A . 48 LYS NZ 1 1
25 18653 1 1 48 LYS O O 65.490 -1.153 6.346 1.00 . A A . 48 LYS O 1 1
25 18654 1 1 49 ALA C C 67.373 -0.495 8.166 1.00 . A A . 49 ALA C 1 1
25 18655 1 1 49 ALA CA C 67.568 0.553 7.074 1.00 . A A . 49 ALA CA 1 1
25 18656 1 1 49 ALA CB C 66.625 1.731 7.307 1.00 . A A . 49 ALA CB 1 1
25 18657 1 1 49 ALA H H 67.962 0.206 5.027 1.00 . A A . 49 ALA H 1 1
25 18658 1 1 49 ALA HA H 68.583 0.908 7.116 1.00 . A A . 49 ALA HA 1 1
25 18659 1 1 49 ALA HB1 H 66.571 2.328 6.408 1.00 . A A . 49 ALA HB1 1 1
25 18660 1 1 49 ALA HB2 H 65.642 1.358 7.553 1.00 . A A . 49 ALA HB2 1 1
25 18661 1 1 49 ALA HB3 H 66.998 2.333 8.121 1.00 . A A . 49 ALA HB3 1 1
25 18662 1 1 49 ALA N N 67.339 -0.016 5.750 1.00 . A A . 49 ALA N 1 1
25 18663 1 1 49 ALA O O 67.280 -1.691 7.884 1.00 . A A . 49 ALA O 1 1
25 18664 1 1 50 SER C C 65.825 -1.698 10.428 1.00 . A A . 50 SER C 1 1
25 18665 1 1 50 SER CA C 67.137 -0.936 10.551 1.00 . A A . 50 SER CA 1 1
25 18666 1 1 50 SER CB C 67.154 -0.138 11.851 1.00 . A A . 50 SER CB 1 1
25 18667 1 1 50 SER H H 67.400 0.922 9.573 1.00 . A A . 50 SER H 1 1
25 18668 1 1 50 SER HA H 67.952 -1.643 10.567 1.00 . A A . 50 SER HA 1 1
25 18669 1 1 50 SER HB2 H 66.867 -0.780 12.666 1.00 . A A . 50 SER HB2 1 1
25 18670 1 1 50 SER HB3 H 68.158 0.231 12.025 1.00 . A A . 50 SER HB3 1 1
25 18671 1 1 50 SER HG H 65.366 0.621 11.573 1.00 . A A . 50 SER HG 1 1
25 18672 1 1 50 SER N N 67.316 -0.040 9.413 1.00 . A A . 50 SER N 1 1
25 18673 1 1 50 SER O O 65.438 -2.379 11.402 1.00 . A A . 50 SER O 1 1
25 18674 1 1 50 SER OXT O 65.183 -1.614 9.359 1.00 . A A . 50 SER OXT 1 1
25 18675 1 1 50 SER OG O 66.245 0.951 11.774 1.00 . A A . 50 SER OG 1 1
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