NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582451 |
2mky   |
19800 | cing | 4-filtered-FRED | STAR | entry | full | 157 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mky
# This FRED archive file contains, for PDB entry <2mky>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mky
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mky
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6523.29
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 $Pathogenicity_1_island_effector_protein A . 1 1
stop_
save_
save_Pathogenicity_1_island_effector_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Pathogenicity 1 island effector protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KDKDLLKGLDQEQANEVIAVLQMHNIEANKIDSGKLGYSITVAEPDFTAAVYWIKTYQ
_Entity.Number_of_monomers 58
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 LYS . 1 1
2 ASP . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 LEU . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 LEU . 1 1
10 ASP . 1 1
11 GLN . 1 1
12 GLU . 1 1
13 GLN . 1 1
14 ALA . 1 1
15 ASN . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 ILE . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 LEU . 1 1
22 GLN . 1 1
23 MET . 1 1
24 HIS . 1 1
25 ASN . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 ALA . 1 1
29 ASN . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 ASP . 1 1
33 SER . 1 1
34 GLY . 1 1
35 LYS . 1 1
36 LEU . 1 1
37 GLY . 1 1
38 TYR . 1 1
39 SER . 1 1
40 ILE . 1 1
41 THR . 1 1
42 VAL . 1 1
43 ALA . 1 1
44 GLU . 1 1
45 PRO . 1 1
46 ASP . 1 1
47 PHE . 1 1
48 THR . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 VAL . 1 1
52 TYR . 1 1
53 TRP . 1 1
54 ILE . 1 1
55 LYS . 1 1
56 THR . 1 1
57 TYR . 1 1
58 GLN . 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
LYS 1 1 1 1
ASP 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
LEU 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
LEU 9 9 1 1
ASP 10 10 1 1
GLN 11 11 1 1
GLU 12 12 1 1
GLN 13 13 1 1
ALA 14 14 1 1
ASN 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
ILE 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
LEU 21 21 1 1
GLN 22 22 1 1
MET 23 23 1 1
HIS 24 24 1 1
ASN 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
ALA 28 28 1 1
ASN 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
ASP 32 32 1 1
SER 33 33 1 1
GLY 34 34 1 1
LYS 35 35 1 1
LEU 36 36 1 1
GLY 37 37 1 1
TYR 38 38 1 1
SER 39 39 1 1
ILE 40 40 1 1
THR 41 41 1 1
VAL 42 42 1 1
ALA 43 43 1 1
GLU 44 44 1 1
PRO 45 45 1 1
ASP 46 46 1 1
PHE 47 47 1 1
THR 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
VAL 51 51 1 1
TYR 52 52 1 1
TRP 53 53 1 1
ILE 54 54 1 1
LYS 55 55 1 1
THR 56 56 1 1
TYR 57 57 1 1
GLN 58 58 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 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 5 LEU CD1 . 23 LEU CD1 1 1
1 1 2 1 1 42 VAL CG2 . 60 VAL CG2 1 1
2 1 1 1 1 5 LEU CD1 . 23 LEU CD1 1 1
2 1 2 1 1 50 ALA CB . 68 ALA CB 1 1
3 1 1 1 1 5 LEU CD1 . 23 LEU CD1 1 1
3 1 2 1 1 51 VAL CG2 . 69 VAL CG2 1 1
4 1 1 1 1 5 LEU CD1 . 23 LEU CD1 1 1
4 1 2 1 1 54 ILE CD1 . 72 ILE CD1 1 1
5 1 1 1 1 5 LEU CD2 . 23 LEU CD2 1 1
5 1 2 1 1 6 LEU CD1 . 24 LEU CD1 1 1
6 1 1 1 1 5 LEU CD2 . 23 LEU CD2 1 1
6 1 2 1 1 17 VAL CG2 . 35 VAL CG2 1 1
7 1 1 1 1 5 LEU CD2 . 23 LEU CD2 1 1
7 1 2 1 1 21 LEU CD1 . 39 LEU CD1 1 1
8 1 1 1 1 5 LEU CD2 . 23 LEU CD2 1 1
8 1 2 1 1 21 LEU CD2 . 39 LEU CD2 1 1
9 1 1 1 1 5 LEU CD2 . 23 LEU CD2 1 1
9 1 2 1 1 40 ILE CG2 . 58 ILE CG2 1 1
10 1 1 1 1 5 LEU CD2 . 23 LEU CD2 1 1
10 1 2 1 1 42 VAL CG1 . 60 VAL CG1 1 1
11 1 1 1 1 5 LEU CD2 . 23 LEU CD2 1 1
11 1 2 1 1 42 VAL CG2 . 60 VAL CG2 1 1
12 1 1 1 1 5 LEU CD2 . 23 LEU CD2 1 1
12 1 2 1 1 50 ALA CB . 68 ALA CB 1 1
13 1 1 1 1 6 LEU CD1 . 24 LEU CD1 1 1
13 1 2 1 1 9 LEU CD2 . 27 LEU CD2 1 1
14 1 1 1 1 6 LEU CD1 . 24 LEU CD1 1 1
14 1 2 1 1 17 VAL CG1 . 35 VAL CG1 1 1
15 1 1 1 1 6 LEU CD1 . 24 LEU CD1 1 1
15 1 2 1 1 18 ILE CG2 . 36 ILE CG2 1 1
16 1 1 1 1 6 LEU CD1 . 24 LEU CD1 1 1
16 1 2 1 1 54 ILE CD1 . 72 ILE CD1 1 1
17 1 1 1 1 6 LEU CD2 . 24 LEU CD2 1 1
17 1 2 1 1 9 LEU CD1 . 27 LEU CD1 1 1
18 1 1 1 1 6 LEU CD2 . 24 LEU CD2 1 1
18 1 2 1 1 17 VAL CG1 . 35 VAL CG1 1 1
19 1 1 1 1 6 LEU CD2 . 24 LEU CD2 1 1
19 1 2 1 1 54 ILE CD1 . 72 ILE CD1 1 1
20 1 1 1 1 6 LEU CD2 . 24 LEU CD2 1 1
20 1 2 1 1 54 ILE CG2 . 72 ILE CG2 1 1
21 1 1 1 1 9 LEU CD2 . 27 LEU CD2 1 1
21 1 2 1 1 14 ALA CB . 32 ALA CB 1 1
22 1 1 1 1 9 LEU CD2 . 27 LEU CD2 1 1
22 1 2 1 1 17 VAL CG1 . 35 VAL CG1 1 1
23 1 1 1 1 9 LEU CD2 . 27 LEU CD2 1 1
23 1 2 1 1 40 ILE CD1 . 58 ILE CD1 1 1
24 1 1 1 1 14 ALA CB . 32 ALA CB 1 1
24 1 2 1 1 40 ILE CD1 . 58 ILE CD1 1 1
25 1 1 1 1 17 VAL CG1 . 35 VAL CG1 1 1
25 1 2 1 1 54 ILE CG2 . 72 ILE CG2 1 1
26 1 1 1 1 17 VAL CG2 . 35 VAL CG2 1 1
26 1 2 1 1 21 LEU CD1 . 39 LEU CD1 1 1
27 1 1 1 1 17 VAL CG2 . 35 VAL CG2 1 1
27 1 2 1 1 40 ILE CD1 . 58 ILE CD1 1 1
28 1 1 1 1 17 VAL CG2 . 35 VAL CG2 1 1
28 1 2 1 1 40 ILE CG2 . 58 ILE CG2 1 1
29 1 1 1 1 17 VAL CG2 . 35 VAL CG2 1 1
29 1 2 1 1 54 ILE CD1 . 72 ILE CD1 1 1
30 1 1 1 1 17 VAL CG2 . 35 VAL CG2 1 1
30 1 2 1 1 54 ILE CG2 . 72 ILE CG2 1 1
31 1 1 1 1 18 ILE CD1 . 36 ILE CD1 1 1
31 1 2 1 1 28 ALA CB . 46 ALA CB 1 1
32 1 1 1 1 18 ILE CD1 . 36 ILE CD1 1 1
32 1 2 1 1 40 ILE CD1 . 58 ILE CD1 1 1
33 1 1 1 1 18 ILE CD1 . 36 ILE CD1 1 1
33 1 2 1 1 40 ILE CG2 . 58 ILE CG2 1 1
34 1 1 1 1 18 ILE CG2 . 36 ILE CG2 1 1
34 1 2 1 1 28 ALA CB . 46 ALA CB 1 1
35 1 1 1 1 20 VAL CG1 . 38 VAL CG1 1 1
35 1 2 1 1 54 ILE CG2 . 72 ILE CG2 1 1
36 1 1 1 1 20 VAL CG2 . 38 VAL CG2 1 1
36 1 2 1 1 21 LEU CD2 . 39 LEU CD2 1 1
37 1 1 1 1 20 VAL CG2 . 38 VAL CG2 1 1
37 1 2 1 1 54 ILE CD1 . 72 ILE CD1 1 1
38 1 1 1 1 21 LEU CD1 . 39 LEU CD1 1 1
38 1 2 1 1 28 ALA CB . 46 ALA CB 1 1
39 1 1 1 1 21 LEU CD1 . 39 LEU CD1 1 1
39 1 2 1 1 40 ILE CG2 . 58 ILE CG2 1 1
40 1 1 1 1 21 LEU CD1 . 39 LEU CD1 1 1
40 1 2 1 1 42 VAL CG1 . 60 VAL CG1 1 1
41 1 1 1 1 21 LEU CD2 . 39 LEU CD2 1 1
41 1 2 1 1 26 ILE CD1 . 44 ILE CD1 1 1
42 1 1 1 1 21 LEU CD2 . 39 LEU CD2 1 1
42 1 2 1 1 26 ILE CG2 . 44 ILE CG2 1 1
43 1 1 1 1 21 LEU CD2 . 39 LEU CD2 1 1
43 1 2 1 1 50 ALA CB . 68 ALA CB 1 1
44 1 1 1 1 21 LEU CD2 . 39 LEU CD2 1 1
44 1 2 1 1 54 ILE CG2 . 72 ILE CG2 1 1
45 1 1 1 1 26 ILE CD1 . 44 ILE CD1 1 1
45 1 2 1 1 49 ALA CB . 67 ALA CB 1 1
46 1 1 1 1 26 ILE CD1 . 44 ILE CD1 1 1
46 1 2 1 1 50 ALA CB . 68 ALA CB 1 1
47 1 1 1 1 26 ILE CG2 . 44 ILE CG2 1 1
47 1 2 1 1 28 ALA CB . 46 ALA CB 1 1
48 1 1 1 1 26 ILE CG2 . 44 ILE CG2 1 1
48 1 2 1 1 42 VAL CG1 . 60 VAL CG1 1 1
49 1 1 1 1 26 ILE CG2 . 44 ILE CG2 1 1
49 1 2 1 1 50 ALA CB . 68 ALA CB 1 1
50 1 1 1 1 28 ALA CB . 46 ALA CB 1 1
50 1 2 1 1 40 ILE CG2 . 58 ILE CG2 1 1
51 1 1 1 1 31 ILE CD1 . 49 ILE CD1 1 1
51 1 2 1 1 41 THR CG2 . 59 THR CG2 1 1
52 1 1 1 1 31 ILE CD1 . 49 ILE CD1 1 1
52 1 2 1 1 50 ALA CB . 68 ALA CB 1 1
53 1 1 1 1 36 LEU CD2 . 54 LEU CD2 1 1
53 1 2 1 1 40 ILE CD1 . 58 ILE CD1 1 1
54 1 1 1 1 40 ILE CG2 . 58 ILE CG2 1 1
54 1 2 1 1 42 VAL CG1 . 60 VAL CG1 1 1
55 1 1 1 1 42 VAL CG1 . 60 VAL CG1 1 1
55 1 2 1 1 50 ALA CB . 68 ALA CB 1 1
56 1 1 1 1 42 VAL CG2 . 60 VAL CG2 1 1
56 1 2 1 1 50 ALA CB . 68 ALA CB 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 . . . . . . . 7.0 1 1
2 1 . . . . . . . 7.0 1 1
3 1 . . . . . . . 7.0 1 1
4 1 . . . . . . . 7.0 1 1
5 1 . . . . . . . 7.0 1 1
6 1 . . . . . . . 7.0 1 1
7 1 . . . . . . . 7.0 1 1
8 1 . . . . . . . 7.0 1 1
9 1 . . . . . . . 7.0 1 1
10 1 . . . . . . . 7.0 1 1
11 1 . . . . . . . 7.0 1 1
12 1 . . . . . . . 7.0 1 1
13 1 . . . . . . . 7.0 1 1
14 1 . . . . . . . 7.0 1 1
15 1 . . . . . . . 7.0 1 1
16 1 . . . . . . . 7.0 1 1
17 1 . . . . . . . 7.0 1 1
18 1 . . . . . . . 7.0 1 1
19 1 . . . . . . . 7.0 1 1
20 1 . . . . . . . 7.0 1 1
21 1 . . . . . . . 7.0 1 1
22 1 . . . . . . . 7.0 1 1
23 1 . . . . . . . 7.0 1 1
24 1 . . . . . . . 7.0 1 1
25 1 . . . . . . . 7.0 1 1
26 1 . . . . . . . 7.0 1 1
27 1 . . . . . . . 7.0 1 1
28 1 . . . . . . . 7.0 1 1
29 1 . . . . . . . 7.0 1 1
30 1 . . . . . . . 7.0 1 1
31 1 . . . . . . . 7.0 1 1
32 1 . . . . . . . 7.0 1 1
33 1 . . . . . . . 7.0 1 1
34 1 . . . . . . . 7.0 1 1
35 1 . . . . . . . 7.0 1 1
36 1 . . . . . . . 7.0 1 1
37 1 . . . . . . . 7.0 1 1
38 1 . . . . . . . 7.0 1 1
39 1 . . . . . . . 7.0 1 1
40 1 . . . . . . . 7.0 1 1
41 1 . . . . . . . 7.0 1 1
42 1 . . . . . . . 7.0 1 1
43 1 . . . . . . . 7.0 1 1
44 1 . . . . . . . 7.0 1 1
45 1 . . . . . . . 7.0 1 1
46 1 . . . . . . . 7.0 1 1
47 1 . . . . . . . 7.0 1 1
48 1 . . . . . . . 7.0 1 1
49 1 . . . . . . . 7.0 1 1
50 1 . . . . . . . 7.0 1 1
51 1 . . . . . . . 7.0 1 1
52 1 . . . . . . . 7.0 1 1
53 1 . . . . . . . 7.0 1 1
54 1 . . . . . . . 7.0 1 1
55 1 . . . . . . . 7.0 1 1
56 1 . . . . . . . 7.0 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 2 ASP C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -152.0 -56.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
2 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASP N 116.8 170.0 . 21 LYS . . 21 LYS . . 21 LYS . . 21 LYS . 1 1
3 PHI 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -97.899994 -57.899998 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
4 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 LEU N 106.69999 151.5 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1
5 PHI 1 1 4 ASP C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -111.0 -67.9 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
6 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 LEU N -60.200005 -20.2 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
7 PHI 1 1 5 LEU C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -219.1 -92.6 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
8 PSI 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N 139.3 182.6 . 24 LEU . . 24 LEU . . 24 LEU . . 24 LEU . 1 1
9 PHI 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -167.3 -105.3 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
10 PSI 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N 117.1 180.5 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
11 PHI 1 1 8 GLY C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -123.99999 -32.9 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
12 PSI 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C 1 1 10 ASP N 88.5 183.6 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
13 PHI 1 1 9 LEU C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C -100.69999 -59.9 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
14 PSI 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 GLN N 148.9 188.9 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
15 PHI 1 1 10 ASP C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -80.6 -40.6 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
16 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 GLU N -58.4 -18.399998 . 29 GLN . . 29 GLN . . 29 GLN . . 29 GLN . 1 1
17 PHI 1 1 11 GLN C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -82.0 -42.0 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
18 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLN N -64.2 -24.2 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
19 PHI 1 1 12 GLU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -86.3 -46.3 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
20 PSI 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 ALA N -61.799995 -21.8 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
21 PHI 1 1 13 GLN C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -81.7 -41.699997 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
22 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 ASN N -60.299995 -20.3 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
23 PHI 1 1 14 ALA C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -83.6 -43.6 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
24 PSI 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 GLU N -61.5 -21.5 . 33 ASN . . 33 ASN . . 33 ASN . . 33 ASN . 1 1
25 PHI 1 1 15 ASN C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -84.7 -44.699997 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
26 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N -61.9 -21.9 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
27 PHI 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -88.8 -47.9 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
28 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 ILE N -58.8 -18.8 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
29 PHI 1 1 17 VAL C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -84.9 -44.9 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
30 PSI 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 ALA N -59.7 -19.7 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
31 PHI 1 1 18 ILE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -81.49999 -41.5 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
32 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N -62.199997 -22.2 . 37 ALA . . 37 ALA . . 37 ALA . . 37 ALA . 1 1
33 PHI 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -87.8 -47.7 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
34 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 LEU N -60.299995 -20.3 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
35 PHI 1 1 20 VAL C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -83.3 -43.3 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
36 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 GLN N -58.2 -18.2 . 39 LEU . . 39 LEU . . 39 LEU . . 39 LEU . 1 1
37 PHI 1 1 21 LEU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -84.5 -44.5 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
38 PSI 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 MET N -57.1 -17.1 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
39 PHI 1 1 22 GLN C 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C -85.7 -45.7 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1
40 PSI 1 1 23 MET N 1 1 23 MET CA 1 1 23 MET C 1 1 24 HIS N -47.6 -1.4999999 . 41 MET . . 41 MET . . 41 MET . . 41 MET . 1 1
41 PHI 1 1 23 MET C 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C -112.399994 -72.4 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
42 PSI 1 1 24 HIS N 1 1 24 HIS CA 1 1 24 HIS C 1 1 25 ASN N -7.1999993 32.8 . 42 HIS . . 42 HIS . . 42 HIS . . 42 HIS . 1 1
43 PHI 1 1 24 HIS C 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 39.9 79.9 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
44 PSI 1 1 25 ASN N 1 1 25 ASN CA 1 1 25 ASN C 1 1 26 ILE N 15.0 55.0 . 43 ASN . . 43 ASN . . 43 ASN . . 43 ASN . 1 1
45 PHI 1 1 25 ASN C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -135.9 -57.1 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
46 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLU N 107.4 149.1 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
47 PHI 1 1 26 ILE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -138.7 -55.5 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
48 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ALA N 91.7 158.3 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1
49 PHI 1 1 27 GLU C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -153.9 -99.7 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
50 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ASN N 114.5 179.99998 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
51 PHI 1 1 28 ALA C 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C -179.5 -106.399994 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
52 PSI 1 1 29 ASN N 1 1 29 ASN CA 1 1 29 ASN C 1 1 30 LYS N 123.8 175.3 . 47 ASN . . 47 ASN . . 47 ASN . . 47 ASN . 1 1
53 PHI 1 1 29 ASN C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -148.2 -89.3 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
54 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ILE N 99.9 151.5 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
55 PHI 1 1 30 LYS C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -153.3 -76.2 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
56 PSI 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 ASP N 90.7 178.4 . 49 ILE . . 49 ILE . . 49 ILE . . 49 ILE . 1 1
57 PHI 1 1 31 ILE C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -107.8 -64.6 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
58 PSI 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 SER N 103.6 143.6 . 50 ASP . . 50 ASP . . 50 ASP . . 50 ASP . 1 1
59 PHI 1 1 33 SER C 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C -84.3 -44.3 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
60 PSI 1 1 34 GLY N 1 1 34 GLY CA 1 1 34 GLY C 1 1 35 LYS N -47.8 -0.1 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
61 PHI 1 1 34 GLY C 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C -91.5 -47.9 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
62 PSI 1 1 35 LYS N 1 1 35 LYS CA 1 1 35 LYS C 1 1 36 LEU N -50.7 -10.699999 . 53 LYS . . 53 LYS . . 53 LYS . . 53 LYS . 1 1
63 PHI 1 1 35 LYS C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -113.4 -60.9 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
64 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 GLY N -54.9 30.3 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
65 PHI 1 1 37 GLY C 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C -139.4 -76.5 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1
66 PSI 1 1 38 TYR N 1 1 38 TYR CA 1 1 38 TYR C 1 1 39 SER N 119.7 177.2 . 56 TYR . . 56 TYR . . 56 TYR . . 56 TYR . 1 1
67 PHI 1 1 38 TYR C 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C -149.4 -109.4 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
68 PSI 1 1 39 SER N 1 1 39 SER CA 1 1 39 SER C 1 1 40 ILE N 137.9 177.9 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
69 PHI 1 1 39 SER C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -147.4 -82.8 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
70 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 THR N 101.6 155.7 . 58 ILE . . 58 ILE . . 58 ILE . . 58 ILE . 1 1
71 PHI 1 1 40 ILE C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -162.7 -66.7 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
72 PSI 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 VAL N 106.0 193.9 . 59 THR . . 59 THR . . 59 THR . . 59 THR . 1 1
73 PHI 1 1 41 THR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -162.2 -114.5 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
74 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ALA N 131.8 171.8 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
75 PHI 1 1 42 VAL C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -129.5 -42.799995 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
76 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 GLU N 103.2 170.1 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
77 PHI 1 1 43 ALA C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -73.8 -33.8 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
78 PSI 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 PRO N -63.0 -23.0 . 62 GLU . . 62 GLU . . 62 GLU . . 62 GLU . 1 1
79 PSI 1 1 45 PRO N 1 1 45 PRO CA 1 1 45 PRO C 1 1 46 ASP N -39.7 0.3 . 63 PRO . . 63 PRO . . 63 PRO . . 63 PRO . 1 1
80 PHI 1 1 45 PRO C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -118.99999 -44.999996 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
81 PSI 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 PHE N -77.1 25.3 . 64 ASP . . 64 ASP . . 64 ASP . . 64 ASP . 1 1
82 PHI 1 1 46 ASP C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -77.6 -37.6 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
83 PSI 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C 1 1 48 THR N -68.3 -28.3 . 65 PHE . . 65 PHE . . 65 PHE . . 65 PHE . 1 1
84 PHI 1 1 47 PHE C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -81.1 -41.1 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
85 PSI 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 ALA N -63.3 -23.3 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
86 PHI 1 1 48 THR C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -86.1 -46.099995 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
87 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -60.5 -20.5 . 67 ALA . . 67 ALA . . 67 ALA . . 67 ALA . 1 1
88 PHI 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -84.2 -44.2 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
89 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 VAL N -63.8 -23.8 . 68 ALA . . 68 ALA . . 68 ALA . . 68 ALA . 1 1
90 PHI 1 1 50 ALA C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -84.5 -44.5 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
91 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 TYR N -60.5 -20.5 . 69 VAL . . 69 VAL . . 69 VAL . . 69 VAL . 1 1
92 PHI 1 1 51 VAL C 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C -82.6 -42.6 . 70 TYR . . 70 TYR . . 70 TYR . . 70 TYR . 1 1
93 PSI 1 1 52 TYR N 1 1 52 TYR CA 1 1 52 TYR C 1 1 53 TRP N -63.500004 -23.5 . 70 TYR . . 70 TYR . . 70 TYR . . 70 TYR . 1 1
94 PHI 1 1 52 TYR C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -87.0 -47.0 . 71 TRP . . 71 TRP . . 71 TRP . . 71 TRP . 1 1
95 PSI 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 ILE N -60.7 -20.7 . 71 TRP . . 71 TRP . . 71 TRP . . 71 TRP . 1 1
96 PHI 1 1 53 TRP C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -104.0 -44.1 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
97 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LYS N -55.2 -6.5 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
98 PHI 1 1 54 ILE C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -85.7 -45.7 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
99 PSI 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 THR N -57.3 -17.3 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1
100 PHI 1 1 55 LYS C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -93.6 -53.6 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
101 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 TYR N -53.8 9.199999 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 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 LYS C C 1.102 0.670 -1.691 1.00 . A A . 19 LYS C 1 1
1 2 1 1 1 LYS CA C 1.694 0.343 -0.323 1.00 . A A . 19 LYS CA 1 1
1 3 1 1 1 LYS CB C 2.486 -0.969 -0.410 1.00 . A A . 19 LYS CB 1 1
1 4 1 1 1 LYS CD C 2.051 -2.694 -2.205 1.00 . A A . 19 LYS CD 1 1
1 5 1 1 1 LYS CE C 3.458 -3.266 -2.193 1.00 . A A . 19 LYS CE 1 1
1 6 1 1 1 LYS CG C 1.650 -2.171 -0.830 1.00 . A A . 19 LYS CG 1 1
1 7 1 1 1 LYS H1 H 0.007 -0.572 0.515 1.00 . A A . 19 LYS H1 1 1
1 8 1 1 1 LYS H2 H 0.057 1.110 0.725 1.00 . A A . 19 LYS H2 1 1
1 9 1 1 1 LYS H3 H 1.061 0.112 1.657 1.00 . A A . 19 LYS H3 1 1
1 10 1 1 1 LYS HA H 2.365 1.140 -0.037 1.00 . A A . 19 LYS HA 1 1
1 11 1 1 1 LYS HB2 H 3.282 -0.845 -1.131 1.00 . A A . 19 LYS HB2 1 1
1 12 1 1 1 LYS HB3 H 2.919 -1.177 0.557 1.00 . A A . 19 LYS HB3 1 1
1 13 1 1 1 LYS HD2 H 1.361 -3.471 -2.500 1.00 . A A . 19 LYS HD2 1 1
1 14 1 1 1 LYS HD3 H 2.007 -1.882 -2.917 1.00 . A A . 19 LYS HD3 1 1
1 15 1 1 1 LYS HE2 H 4.148 -2.482 -1.921 1.00 . A A . 19 LYS HE2 1 1
1 16 1 1 1 LYS HE3 H 3.504 -4.055 -1.455 1.00 . A A . 19 LYS HE3 1 1
1 17 1 1 1 LYS HG2 H 1.786 -2.959 -0.105 1.00 . A A . 19 LYS HG2 1 1
1 18 1 1 1 LYS HG3 H 0.610 -1.880 -0.856 1.00 . A A . 19 LYS HG3 1 1
1 19 1 1 1 LYS HZ1 H 3.893 -3.063 -4.229 1.00 . A A . 19 LYS HZ1 1 1
1 20 1 1 1 LYS HZ2 H 3.169 -4.540 -3.832 1.00 . A A . 19 LYS HZ2 1 1
1 21 1 1 1 LYS HZ3 H 4.796 -4.262 -3.447 1.00 . A A . 19 LYS HZ3 1 1
1 22 1 1 1 LYS N N 0.633 0.239 0.713 1.00 . A A . 19 LYS N 1 1
1 23 1 1 1 LYS NZ N 3.854 -3.818 -3.515 1.00 . A A . 19 LYS NZ 1 1
1 24 1 1 1 LYS O O 1.784 0.560 -2.711 1.00 . A A . 19 LYS O 1 1
1 25 1 1 2 ASP C C -1.360 2.823 -2.946 1.00 . A A . 20 ASP C 1 1
1 26 1 1 2 ASP CA C -0.832 1.394 -2.967 1.00 . A A . 20 ASP CA 1 1
1 27 1 1 2 ASP CB C -1.973 0.399 -3.252 1.00 . A A . 20 ASP CB 1 1
1 28 1 1 2 ASP CG C -2.959 0.258 -2.101 1.00 . A A . 20 ASP CG 1 1
1 29 1 1 2 ASP H H -0.652 1.187 -0.872 1.00 . A A . 20 ASP H 1 1
1 30 1 1 2 ASP HA H -0.101 1.315 -3.758 1.00 . A A . 20 ASP HA 1 1
1 31 1 1 2 ASP HB2 H -2.519 0.731 -4.121 1.00 . A A . 20 ASP HB2 1 1
1 32 1 1 2 ASP HB3 H -1.548 -0.573 -3.455 1.00 . A A . 20 ASP HB3 1 1
1 33 1 1 2 ASP N N -0.160 1.077 -1.716 1.00 . A A . 20 ASP N 1 1
1 34 1 1 2 ASP O O -2.272 3.155 -2.194 1.00 . A A . 20 ASP O 1 1
1 35 1 1 2 ASP OD1 O -2.708 -0.566 -1.194 1.00 . A A . 20 ASP OD1 1 1
1 36 1 1 2 ASP OD2 O -3.994 0.954 -2.099 1.00 . A A . 20 ASP OD2 1 1
1 37 1 1 3 LYS C C -1.216 5.499 -5.320 1.00 . A A . 21 LYS C 1 1
1 38 1 1 3 LYS CA C -1.197 5.059 -3.872 1.00 . A A . 21 LYS CA 1 1
1 39 1 1 3 LYS CB C -0.319 6.017 -3.058 1.00 . A A . 21 LYS CB 1 1
1 40 1 1 3 LYS CD C -2.080 6.550 -1.323 1.00 . A A . 21 LYS CD 1 1
1 41 1 1 3 LYS CE C -2.188 8.073 -1.381 1.00 . A A . 21 LYS CE 1 1
1 42 1 1 3 LYS CG C -0.660 6.047 -1.576 1.00 . A A . 21 LYS CG 1 1
1 43 1 1 3 LYS H H 0.016 3.375 -4.286 1.00 . A A . 21 LYS H 1 1
1 44 1 1 3 LYS HA H -2.205 5.106 -3.488 1.00 . A A . 21 LYS HA 1 1
1 45 1 1 3 LYS HB2 H 0.714 5.720 -3.164 1.00 . A A . 21 LYS HB2 1 1
1 46 1 1 3 LYS HB3 H -0.438 7.017 -3.453 1.00 . A A . 21 LYS HB3 1 1
1 47 1 1 3 LYS HD2 H -2.734 6.130 -2.074 1.00 . A A . 21 LYS HD2 1 1
1 48 1 1 3 LYS HD3 H -2.398 6.215 -0.347 1.00 . A A . 21 LYS HD3 1 1
1 49 1 1 3 LYS HE2 H -3.095 8.372 -0.878 1.00 . A A . 21 LYS HE2 1 1
1 50 1 1 3 LYS HE3 H -1.341 8.496 -0.859 1.00 . A A . 21 LYS HE3 1 1
1 51 1 1 3 LYS HG2 H -0.569 5.048 -1.177 1.00 . A A . 21 LYS HG2 1 1
1 52 1 1 3 LYS HG3 H 0.037 6.701 -1.071 1.00 . A A . 21 LYS HG3 1 1
1 53 1 1 3 LYS HZ1 H -2.413 9.634 -2.761 1.00 . A A . 21 LYS HZ1 1 1
1 54 1 1 3 LYS HZ2 H -2.949 8.137 -3.341 1.00 . A A . 21 LYS HZ2 1 1
1 55 1 1 3 LYS HZ3 H -1.288 8.465 -3.235 1.00 . A A . 21 LYS HZ3 1 1
1 56 1 1 3 LYS N N -0.750 3.679 -3.751 1.00 . A A . 21 LYS N 1 1
1 57 1 1 3 LYS NZ N -2.211 8.610 -2.775 1.00 . A A . 21 LYS NZ 1 1
1 58 1 1 3 LYS O O -0.401 5.062 -6.133 1.00 . A A . 21 LYS O 1 1
1 59 1 1 4 ASP C C -1.158 7.929 -7.205 1.00 . A A . 22 ASP C 1 1
1 60 1 1 4 ASP CA C -2.290 6.942 -6.948 1.00 . A A . 22 ASP CA 1 1
1 61 1 1 4 ASP CB C -3.658 7.625 -7.093 1.00 . A A . 22 ASP CB 1 1
1 62 1 1 4 ASP CG C -3.967 8.578 -5.950 1.00 . A A . 22 ASP CG 1 1
1 63 1 1 4 ASP H H -2.817 6.616 -4.942 1.00 . A A . 22 ASP H 1 1
1 64 1 1 4 ASP HA H -2.219 6.142 -7.668 1.00 . A A . 22 ASP HA 1 1
1 65 1 1 4 ASP HB2 H -3.680 8.184 -8.017 1.00 . A A . 22 ASP HB2 1 1
1 66 1 1 4 ASP HB3 H -4.426 6.867 -7.119 1.00 . A A . 22 ASP HB3 1 1
1 67 1 1 4 ASP N N -2.166 6.359 -5.628 1.00 . A A . 22 ASP N 1 1
1 68 1 1 4 ASP O O -1.083 8.993 -6.587 1.00 . A A . 22 ASP O 1 1
1 69 1 1 4 ASP OD1 O -4.007 8.124 -4.779 1.00 . A A . 22 ASP OD1 1 1
1 70 1 1 4 ASP OD2 O -4.165 9.783 -6.209 1.00 . A A . 22 ASP OD2 1 1
1 71 1 1 5 LEU C C 0.457 9.169 -9.748 1.00 . A A . 23 LEU C 1 1
1 72 1 1 5 LEU CA C 0.847 8.411 -8.486 1.00 . A A . 23 LEU CA 1 1
1 73 1 1 5 LEU CB C 2.117 7.593 -8.752 1.00 . A A . 23 LEU CB 1 1
1 74 1 1 5 LEU CD1 C 3.756 9.074 -7.553 1.00 . A A . 23 LEU CD1 1 1
1 75 1 1 5 LEU CD2 C 4.557 7.534 -9.348 1.00 . A A . 23 LEU CD2 1 1
1 76 1 1 5 LEU CG C 3.407 8.412 -8.877 1.00 . A A . 23 LEU CG 1 1
1 77 1 1 5 LEU H H -0.305 6.639 -8.461 1.00 . A A . 23 LEU H 1 1
1 78 1 1 5 LEU HA H 1.032 9.115 -7.687 1.00 . A A . 23 LEU HA 1 1
1 79 1 1 5 LEU HB2 H 2.241 6.877 -7.951 1.00 . A A . 23 LEU HB2 1 1
1 80 1 1 5 LEU HB3 H 1.976 7.049 -9.673 1.00 . A A . 23 LEU HB3 1 1
1 81 1 1 5 LEU HD11 H 3.901 8.316 -6.798 1.00 . A A . 23 LEU HD11 1 1
1 82 1 1 5 LEU HD12 H 2.950 9.729 -7.256 1.00 . A A . 23 LEU HD12 1 1
1 83 1 1 5 LEU HD13 H 4.664 9.647 -7.666 1.00 . A A . 23 LEU HD13 1 1
1 84 1 1 5 LEU HD21 H 4.299 7.079 -10.292 1.00 . A A . 23 LEU HD21 1 1
1 85 1 1 5 LEU HD22 H 4.744 6.763 -8.614 1.00 . A A . 23 LEU HD22 1 1
1 86 1 1 5 LEU HD23 H 5.444 8.138 -9.470 1.00 . A A . 23 LEU HD23 1 1
1 87 1 1 5 LEU HG H 3.260 9.191 -9.611 1.00 . A A . 23 LEU HG 1 1
1 88 1 1 5 LEU N N -0.248 7.540 -8.084 1.00 . A A . 23 LEU N 1 1
1 89 1 1 5 LEU O O 0.933 10.275 -10.002 1.00 . A A . 23 LEU O 1 1
1 90 1 1 6 LEU C C -2.350 8.924 -11.963 1.00 . A A . 24 LEU C 1 1
1 91 1 1 6 LEU CA C -0.848 9.111 -11.805 1.00 . A A . 24 LEU CA 1 1
1 92 1 1 6 LEU CB C -0.122 8.400 -12.954 1.00 . A A . 24 LEU CB 1 1
1 93 1 1 6 LEU CD1 C 2.000 7.522 -13.945 1.00 . A A . 24 LEU CD1 1 1
1 94 1 1 6 LEU CD2 C 1.885 9.896 -13.168 1.00 . A A . 24 LEU CD2 1 1
1 95 1 1 6 LEU CG C 1.405 8.472 -12.919 1.00 . A A . 24 LEU CG 1 1
1 96 1 1 6 LEU H H -0.811 7.710 -10.234 1.00 . A A . 24 LEU H 1 1
1 97 1 1 6 LEU HA H -0.610 10.163 -11.822 1.00 . A A . 24 LEU HA 1 1
1 98 1 1 6 LEU HB2 H -0.408 7.357 -12.939 1.00 . A A . 24 LEU HB2 1 1
1 99 1 1 6 LEU HB3 H -0.459 8.833 -13.884 1.00 . A A . 24 LEU HB3 1 1
1 100 1 1 6 LEU HD11 H 3.077 7.604 -13.930 1.00 . A A . 24 LEU HD11 1 1
1 101 1 1 6 LEU HD12 H 1.633 7.775 -14.928 1.00 . A A . 24 LEU HD12 1 1
1 102 1 1 6 LEU HD13 H 1.715 6.509 -13.704 1.00 . A A . 24 LEU HD13 1 1
1 103 1 1 6 LEU HD21 H 2.963 9.925 -13.122 1.00 . A A . 24 LEU HD21 1 1
1 104 1 1 6 LEU HD22 H 1.475 10.550 -12.412 1.00 . A A . 24 LEU HD22 1 1
1 105 1 1 6 LEU HD23 H 1.558 10.222 -14.143 1.00 . A A . 24 LEU HD23 1 1
1 106 1 1 6 LEU HG H 1.751 8.167 -11.942 1.00 . A A . 24 LEU HG 1 1
1 107 1 1 6 LEU N N -0.421 8.557 -10.531 1.00 . A A . 24 LEU N 1 1
1 108 1 1 6 LEU O O -2.982 8.256 -11.145 1.00 . A A . 24 LEU O 1 1
1 109 1 1 7 LYS C C -4.536 9.132 -14.799 1.00 . A A . 25 LYS C 1 1
1 110 1 1 7 LYS CA C -4.333 9.313 -13.302 1.00 . A A . 25 LYS CA 1 1
1 111 1 1 7 LYS CB C -5.180 10.494 -12.814 1.00 . A A . 25 LYS CB 1 1
1 112 1 1 7 LYS CD C -5.918 9.396 -10.677 1.00 . A A . 25 LYS CD 1 1
1 113 1 1 7 LYS CE C -6.096 9.562 -9.178 1.00 . A A . 25 LYS CE 1 1
1 114 1 1 7 LYS CG C -5.268 10.620 -11.301 1.00 . A A . 25 LYS CG 1 1
1 115 1 1 7 LYS H H -2.389 10.103 -13.575 1.00 . A A . 25 LYS H 1 1
1 116 1 1 7 LYS HA H -4.655 8.415 -12.795 1.00 . A A . 25 LYS HA 1 1
1 117 1 1 7 LYS HB2 H -4.757 11.408 -13.202 1.00 . A A . 25 LYS HB2 1 1
1 118 1 1 7 LYS HB3 H -6.182 10.381 -13.201 1.00 . A A . 25 LYS HB3 1 1
1 119 1 1 7 LYS HD2 H -6.887 9.243 -11.129 1.00 . A A . 25 LYS HD2 1 1
1 120 1 1 7 LYS HD3 H -5.293 8.534 -10.864 1.00 . A A . 25 LYS HD3 1 1
1 121 1 1 7 LYS HE2 H -6.440 8.625 -8.766 1.00 . A A . 25 LYS HE2 1 1
1 122 1 1 7 LYS HE3 H -5.141 9.816 -8.743 1.00 . A A . 25 LYS HE3 1 1
1 123 1 1 7 LYS HG2 H -4.273 10.732 -10.900 1.00 . A A . 25 LYS HG2 1 1
1 124 1 1 7 LYS HG3 H -5.857 11.494 -11.057 1.00 . A A . 25 LYS HG3 1 1
1 125 1 1 7 LYS HZ1 H -8.017 10.387 -9.241 1.00 . A A . 25 LYS HZ1 1 1
1 126 1 1 7 LYS HZ2 H -6.775 11.544 -9.245 1.00 . A A . 25 LYS HZ2 1 1
1 127 1 1 7 LYS HZ3 H -7.166 10.723 -7.814 1.00 . A A . 25 LYS HZ3 1 1
1 128 1 1 7 LYS N N -2.923 9.517 -12.999 1.00 . A A . 25 LYS N 1 1
1 129 1 1 7 LYS NZ N -7.081 10.627 -8.846 1.00 . A A . 25 LYS NZ 1 1
1 130 1 1 7 LYS O O -4.307 10.052 -15.579 1.00 . A A . 25 LYS O 1 1
1 131 1 1 8 GLY C C -4.114 7.745 -17.519 1.00 . A A . 26 GLY C 1 1
1 132 1 1 8 GLY CA C -5.305 7.675 -16.576 1.00 . A A . 26 GLY CA 1 1
1 133 1 1 8 GLY H H -5.068 7.225 -14.518 1.00 . A A . 26 GLY H 1 1
1 134 1 1 8 GLY HA2 H -5.735 6.687 -16.643 1.00 . A A . 26 GLY HA2 1 1
1 135 1 1 8 GLY HA3 H -6.044 8.395 -16.896 1.00 . A A . 26 GLY HA3 1 1
1 136 1 1 8 GLY N N -4.971 7.941 -15.188 1.00 . A A . 26 GLY N 1 1
1 137 1 1 8 GLY O O -4.277 8.076 -18.691 1.00 . A A . 26 GLY O 1 1
1 138 1 1 9 LEU C C -1.558 5.933 -18.341 1.00 . A A . 27 LEU C 1 1
1 139 1 1 9 LEU CA C -1.750 7.369 -17.890 1.00 . A A . 27 LEU CA 1 1
1 140 1 1 9 LEU CB C -0.477 7.874 -17.194 1.00 . A A . 27 LEU CB 1 1
1 141 1 1 9 LEU CD1 C -1.216 10.114 -16.312 1.00 . A A . 27 LEU CD1 1 1
1 142 1 1 9 LEU CD2 C 1.189 9.720 -16.868 1.00 . A A . 27 LEU CD2 1 1
1 143 1 1 9 LEU CG C -0.250 9.390 -17.234 1.00 . A A . 27 LEU CG 1 1
1 144 1 1 9 LEU H H -2.821 7.284 -16.062 1.00 . A A . 27 LEU H 1 1
1 145 1 1 9 LEU HA H -1.942 7.981 -18.759 1.00 . A A . 27 LEU HA 1 1
1 146 1 1 9 LEU HB2 H -0.516 7.567 -16.159 1.00 . A A . 27 LEU HB2 1 1
1 147 1 1 9 LEU HB3 H 0.371 7.395 -17.659 1.00 . A A . 27 LEU HB3 1 1
1 148 1 1 9 LEU HD11 H -1.073 9.770 -15.298 1.00 . A A . 27 LEU HD11 1 1
1 149 1 1 9 LEU HD12 H -2.231 9.910 -16.621 1.00 . A A . 27 LEU HD12 1 1
1 150 1 1 9 LEU HD13 H -1.031 11.177 -16.360 1.00 . A A . 27 LEU HD13 1 1
1 151 1 1 9 LEU HD21 H 1.857 9.248 -17.573 1.00 . A A . 27 LEU HD21 1 1
1 152 1 1 9 LEU HD22 H 1.400 9.355 -15.873 1.00 . A A . 27 LEU HD22 1 1
1 153 1 1 9 LEU HD23 H 1.332 10.790 -16.897 1.00 . A A . 27 LEU HD23 1 1
1 154 1 1 9 LEU HG H -0.426 9.744 -18.239 1.00 . A A . 27 LEU HG 1 1
1 155 1 1 9 LEU N N -2.919 7.454 -17.022 1.00 . A A . 27 LEU N 1 1
1 156 1 1 9 LEU O O -1.237 5.064 -17.536 1.00 . A A . 27 LEU O 1 1
1 157 1 1 10 ASP C C -0.245 3.850 -20.208 1.00 . A A . 28 ASP C 1 1
1 158 1 1 10 ASP CA C -1.697 4.331 -20.161 1.00 . A A . 28 ASP CA 1 1
1 159 1 1 10 ASP CB C -2.331 4.267 -21.552 1.00 . A A . 28 ASP CB 1 1
1 160 1 1 10 ASP CG C -2.797 2.866 -21.900 1.00 . A A . 28 ASP CG 1 1
1 161 1 1 10 ASP H H -1.971 6.427 -20.231 1.00 . A A . 28 ASP H 1 1
1 162 1 1 10 ASP HA H -2.251 3.686 -19.494 1.00 . A A . 28 ASP HA 1 1
1 163 1 1 10 ASP HB2 H -3.182 4.931 -21.587 1.00 . A A . 28 ASP HB2 1 1
1 164 1 1 10 ASP HB3 H -1.604 4.580 -22.289 1.00 . A A . 28 ASP HB3 1 1
1 165 1 1 10 ASP N N -1.767 5.684 -19.628 1.00 . A A . 28 ASP N 1 1
1 166 1 1 10 ASP O O 0.674 4.602 -19.891 1.00 . A A . 28 ASP O 1 1
1 167 1 1 10 ASP OD1 O -1.984 2.073 -22.413 1.00 . A A . 28 ASP OD1 1 1
1 168 1 1 10 ASP OD2 O -3.979 2.550 -21.642 1.00 . A A . 28 ASP OD2 1 1
1 169 1 1 11 GLN C C 2.337 2.712 -21.316 1.00 . A A . 29 GLN C 1 1
1 170 1 1 11 GLN CA C 1.249 1.946 -20.558 1.00 . A A . 29 GLN CA 1 1
1 171 1 1 11 GLN CB C 1.127 0.520 -21.099 1.00 . A A . 29 GLN CB 1 1
1 172 1 1 11 GLN CD C 2.228 -1.719 -21.464 1.00 . A A . 29 GLN CD 1 1
1 173 1 1 11 GLN CG C 2.418 -0.276 -21.042 1.00 . A A . 29 GLN CG 1 1
1 174 1 1 11 GLN H H -0.804 2.128 -21.050 1.00 . A A . 29 GLN H 1 1
1 175 1 1 11 GLN HA H 1.527 1.898 -19.516 1.00 . A A . 29 GLN HA 1 1
1 176 1 1 11 GLN HB2 H 0.380 -0.009 -20.524 1.00 . A A . 29 GLN HB2 1 1
1 177 1 1 11 GLN HB3 H 0.807 0.567 -22.129 1.00 . A A . 29 GLN HB3 1 1
1 178 1 1 11 GLN HE21 H 4.071 -1.772 -22.204 1.00 . A A . 29 GLN HE21 1 1
1 179 1 1 11 GLN HE22 H 3.151 -3.227 -22.356 1.00 . A A . 29 GLN HE22 1 1
1 180 1 1 11 GLN HG2 H 3.135 0.186 -21.702 1.00 . A A . 29 GLN HG2 1 1
1 181 1 1 11 GLN HG3 H 2.795 -0.256 -20.031 1.00 . A A . 29 GLN HG3 1 1
1 182 1 1 11 GLN N N -0.048 2.611 -20.638 1.00 . A A . 29 GLN N 1 1
1 183 1 1 11 GLN NE2 N 3.254 -2.298 -22.064 1.00 . A A . 29 GLN NE2 1 1
1 184 1 1 11 GLN O O 3.486 2.769 -20.876 1.00 . A A . 29 GLN O 1 1
1 185 1 1 11 GLN OE1 O 1.165 -2.304 -21.259 1.00 . A A . 29 GLN OE1 1 1
1 186 1 1 12 GLU C C 3.440 5.289 -22.498 1.00 . A A . 30 GLU C 1 1
1 187 1 1 12 GLU CA C 2.928 4.061 -23.253 1.00 . A A . 30 GLU CA 1 1
1 188 1 1 12 GLU CB C 2.291 4.479 -24.582 1.00 . A A . 30 GLU CB 1 1
1 189 1 1 12 GLU CD C 2.956 2.358 -25.784 1.00 . A A . 30 GLU CD 1 1
1 190 1 1 12 GLU CG C 1.828 3.306 -25.430 1.00 . A A . 30 GLU CG 1 1
1 191 1 1 12 GLU H H 1.036 3.254 -22.734 1.00 . A A . 30 GLU H 1 1
1 192 1 1 12 GLU HA H 3.765 3.407 -23.457 1.00 . A A . 30 GLU HA 1 1
1 193 1 1 12 GLU HB2 H 1.433 5.102 -24.376 1.00 . A A . 30 GLU HB2 1 1
1 194 1 1 12 GLU HB3 H 3.010 5.046 -25.154 1.00 . A A . 30 GLU HB3 1 1
1 195 1 1 12 GLU HG2 H 1.078 2.756 -24.881 1.00 . A A . 30 GLU HG2 1 1
1 196 1 1 12 GLU HG3 H 1.398 3.686 -26.344 1.00 . A A . 30 GLU HG3 1 1
1 197 1 1 12 GLU N N 1.970 3.314 -22.442 1.00 . A A . 30 GLU N 1 1
1 198 1 1 12 GLU O O 4.619 5.631 -22.574 1.00 . A A . 30 GLU O 1 1
1 199 1 1 12 GLU OE1 O 3.644 2.597 -26.795 1.00 . A A . 30 GLU OE1 1 1
1 200 1 1 12 GLU OE2 O 3.160 1.368 -25.049 1.00 . A A . 30 GLU OE2 1 1
1 201 1 1 13 GLN C C 3.530 6.720 -19.639 1.00 . A A . 31 GLN C 1 1
1 202 1 1 13 GLN CA C 2.908 7.113 -20.975 1.00 . A A . 31 GLN CA 1 1
1 203 1 1 13 GLN CB C 1.672 7.989 -20.745 1.00 . A A . 31 GLN CB 1 1
1 204 1 1 13 GLN CD C 2.041 9.523 -22.722 1.00 . A A . 31 GLN CD 1 1
1 205 1 1 13 GLN CG C 1.091 8.568 -22.026 1.00 . A A . 31 GLN CG 1 1
1 206 1 1 13 GLN H H 1.635 5.581 -21.694 1.00 . A A . 31 GLN H 1 1
1 207 1 1 13 GLN HA H 3.634 7.671 -21.546 1.00 . A A . 31 GLN HA 1 1
1 208 1 1 13 GLN HB2 H 0.908 7.394 -20.265 1.00 . A A . 31 GLN HB2 1 1
1 209 1 1 13 GLN HB3 H 1.940 8.807 -20.095 1.00 . A A . 31 GLN HB3 1 1
1 210 1 1 13 GLN HE21 H 1.297 8.989 -24.484 1.00 . A A . 31 GLN HE21 1 1
1 211 1 1 13 GLN HE22 H 2.545 10.190 -24.519 1.00 . A A . 31 GLN HE22 1 1
1 212 1 1 13 GLN HG2 H 0.863 7.757 -22.702 1.00 . A A . 31 GLN HG2 1 1
1 213 1 1 13 GLN HG3 H 0.183 9.102 -21.785 1.00 . A A . 31 GLN HG3 1 1
1 214 1 1 13 GLN N N 2.552 5.925 -21.744 1.00 . A A . 31 GLN N 1 1
1 215 1 1 13 GLN NE2 N 1.957 9.573 -24.038 1.00 . A A . 31 GLN NE2 1 1
1 216 1 1 13 GLN O O 4.439 7.387 -19.142 1.00 . A A . 31 GLN O 1 1
1 217 1 1 13 GLN OE1 O 2.849 10.201 -22.082 1.00 . A A . 31 GLN OE1 1 1
1 218 1 1 14 ALA C C 4.984 4.620 -17.951 1.00 . A A . 32 ALA C 1 1
1 219 1 1 14 ALA CA C 3.552 5.112 -17.805 1.00 . A A . 32 ALA CA 1 1
1 220 1 1 14 ALA CB C 2.663 3.995 -17.280 1.00 . A A . 32 ALA CB 1 1
1 221 1 1 14 ALA H H 2.308 5.141 -19.521 1.00 . A A . 32 ALA H 1 1
1 222 1 1 14 ALA HA H 3.532 5.922 -17.090 1.00 . A A . 32 ALA HA 1 1
1 223 1 1 14 ALA HB1 H 1.652 4.358 -17.174 1.00 . A A . 32 ALA HB1 1 1
1 224 1 1 14 ALA HB2 H 3.030 3.664 -16.319 1.00 . A A . 32 ALA HB2 1 1
1 225 1 1 14 ALA HB3 H 2.676 3.168 -17.974 1.00 . A A . 32 ALA HB3 1 1
1 226 1 1 14 ALA N N 3.043 5.621 -19.074 1.00 . A A . 32 ALA N 1 1
1 227 1 1 14 ALA O O 5.713 4.504 -16.965 1.00 . A A . 32 ALA O 1 1
1 228 1 1 15 ASN C C 7.756 4.945 -19.052 1.00 . A A . 33 ASN C 1 1
1 229 1 1 15 ASN CA C 6.740 3.883 -19.477 1.00 . A A . 33 ASN CA 1 1
1 230 1 1 15 ASN CB C 6.892 3.559 -20.968 1.00 . A A . 33 ASN CB 1 1
1 231 1 1 15 ASN CG C 8.234 2.924 -21.312 1.00 . A A . 33 ASN CG 1 1
1 232 1 1 15 ASN H H 4.744 4.426 -19.928 1.00 . A A . 33 ASN H 1 1
1 233 1 1 15 ASN HA H 6.917 2.985 -18.903 1.00 . A A . 33 ASN HA 1 1
1 234 1 1 15 ASN HB2 H 6.108 2.876 -21.263 1.00 . A A . 33 ASN HB2 1 1
1 235 1 1 15 ASN HB3 H 6.794 4.473 -21.536 1.00 . A A . 33 ASN HB3 1 1
1 236 1 1 15 ASN HD21 H 8.325 2.031 -19.537 1.00 . A A . 33 ASN HD21 1 1
1 237 1 1 15 ASN HD22 H 9.662 1.743 -20.592 1.00 . A A . 33 ASN HD22 1 1
1 238 1 1 15 ASN N N 5.383 4.335 -19.189 1.00 . A A . 33 ASN N 1 1
1 239 1 1 15 ASN ND2 N 8.794 2.154 -20.388 1.00 . A A . 33 ASN ND2 1 1
1 240 1 1 15 ASN O O 8.861 4.621 -18.630 1.00 . A A . 33 ASN O 1 1
1 241 1 1 15 ASN OD1 O 8.754 3.108 -22.413 1.00 . A A . 33 ASN OD1 1 1
1 242 1 1 16 GLU C C 8.425 7.214 -17.173 1.00 . A A . 34 GLU C 1 1
1 243 1 1 16 GLU CA C 8.184 7.320 -18.673 1.00 . A A . 34 GLU CA 1 1
1 244 1 1 16 GLU CB C 7.499 8.656 -18.974 1.00 . A A . 34 GLU CB 1 1
1 245 1 1 16 GLU CD C 8.708 9.215 -21.106 1.00 . A A . 34 GLU CD 1 1
1 246 1 1 16 GLU CG C 7.369 8.961 -20.453 1.00 . A A . 34 GLU CG 1 1
1 247 1 1 16 GLU H H 6.475 6.404 -19.525 1.00 . A A . 34 GLU H 1 1
1 248 1 1 16 GLU HA H 9.131 7.280 -19.189 1.00 . A A . 34 GLU HA 1 1
1 249 1 1 16 GLU HB2 H 6.508 8.643 -18.543 1.00 . A A . 34 GLU HB2 1 1
1 250 1 1 16 GLU HB3 H 8.069 9.451 -18.513 1.00 . A A . 34 GLU HB3 1 1
1 251 1 1 16 GLU HG2 H 6.900 8.119 -20.940 1.00 . A A . 34 GLU HG2 1 1
1 252 1 1 16 GLU HG3 H 6.750 9.838 -20.575 1.00 . A A . 34 GLU HG3 1 1
1 253 1 1 16 GLU N N 7.356 6.211 -19.138 1.00 . A A . 34 GLU N 1 1
1 254 1 1 16 GLU O O 9.556 7.321 -16.696 1.00 . A A . 34 GLU O 1 1
1 255 1 1 16 GLU OE1 O 9.225 10.345 -20.985 1.00 . A A . 34 GLU OE1 1 1
1 256 1 1 16 GLU OE2 O 9.253 8.289 -21.736 1.00 . A A . 34 GLU OE2 1 1
1 257 1 1 17 VAL C C 8.074 5.708 -14.465 1.00 . A A . 35 VAL C 1 1
1 258 1 1 17 VAL CA C 7.392 6.969 -14.989 1.00 . A A . 35 VAL CA 1 1
1 259 1 1 17 VAL CB C 5.974 7.091 -14.394 1.00 . A A . 35 VAL CB 1 1
1 260 1 1 17 VAL CG1 C 6.011 7.050 -12.874 1.00 . A A . 35 VAL CG1 1 1
1 261 1 1 17 VAL CG2 C 5.311 8.374 -14.879 1.00 . A A . 35 VAL CG2 1 1
1 262 1 1 17 VAL H H 6.492 6.821 -16.892 1.00 . A A . 35 VAL H 1 1
1 263 1 1 17 VAL HA H 7.964 7.828 -14.669 1.00 . A A . 35 VAL HA 1 1
1 264 1 1 17 VAL HB H 5.384 6.255 -14.742 1.00 . A A . 35 VAL HB 1 1
1 265 1 1 17 VAL HG11 H 6.621 7.862 -12.507 1.00 . A A . 35 VAL HG11 1 1
1 266 1 1 17 VAL HG12 H 6.431 6.109 -12.551 1.00 . A A . 35 VAL HG12 1 1
1 267 1 1 17 VAL HG13 H 5.009 7.149 -12.486 1.00 . A A . 35 VAL HG13 1 1
1 268 1 1 17 VAL HG21 H 4.314 8.442 -14.468 1.00 . A A . 35 VAL HG21 1 1
1 269 1 1 17 VAL HG22 H 5.256 8.367 -15.957 1.00 . A A . 35 VAL HG22 1 1
1 270 1 1 17 VAL HG23 H 5.893 9.225 -14.555 1.00 . A A . 35 VAL HG23 1 1
1 271 1 1 17 VAL N N 7.346 6.985 -16.440 1.00 . A A . 35 VAL N 1 1
1 272 1 1 17 VAL O O 8.920 5.780 -13.578 1.00 . A A . 35 VAL O 1 1
1 273 1 1 18 ILE C C 9.837 3.318 -14.853 1.00 . A A . 36 ILE C 1 1
1 274 1 1 18 ILE CA C 8.328 3.304 -14.581 1.00 . A A . 36 ILE CA 1 1
1 275 1 1 18 ILE CB C 7.669 2.065 -15.249 1.00 . A A . 36 ILE CB 1 1
1 276 1 1 18 ILE CD1 C 7.598 0.598 -13.167 1.00 . A A . 36 ILE CD1 1 1
1 277 1 1 18 ILE CG1 C 8.137 0.775 -14.569 1.00 . A A . 36 ILE CG1 1 1
1 278 1 1 18 ILE CG2 C 7.968 2.014 -16.742 1.00 . A A . 36 ILE CG2 1 1
1 279 1 1 18 ILE H H 7.048 4.545 -15.736 1.00 . A A . 36 ILE H 1 1
1 280 1 1 18 ILE HA H 8.174 3.231 -13.512 1.00 . A A . 36 ILE HA 1 1
1 281 1 1 18 ILE HB H 6.599 2.153 -15.131 1.00 . A A . 36 ILE HB 1 1
1 282 1 1 18 ILE HD11 H 6.520 0.545 -13.201 1.00 . A A . 36 ILE HD11 1 1
1 283 1 1 18 ILE HD12 H 7.899 1.437 -12.558 1.00 . A A . 36 ILE HD12 1 1
1 284 1 1 18 ILE HD13 H 7.991 -0.314 -12.744 1.00 . A A . 36 ILE HD13 1 1
1 285 1 1 18 ILE HG12 H 7.819 -0.072 -15.155 1.00 . A A . 36 ILE HG12 1 1
1 286 1 1 18 ILE HG13 H 9.217 0.781 -14.508 1.00 . A A . 36 ILE HG13 1 1
1 287 1 1 18 ILE HG21 H 7.608 2.917 -17.212 1.00 . A A . 36 ILE HG21 1 1
1 288 1 1 18 ILE HG22 H 7.474 1.159 -17.179 1.00 . A A . 36 ILE HG22 1 1
1 289 1 1 18 ILE HG23 H 9.035 1.930 -16.895 1.00 . A A . 36 ILE HG23 1 1
1 290 1 1 18 ILE N N 7.724 4.555 -15.022 1.00 . A A . 36 ILE N 1 1
1 291 1 1 18 ILE O O 10.616 2.739 -14.102 1.00 . A A . 36 ILE O 1 1
1 292 1 1 19 ALA C C 12.452 4.880 -15.238 1.00 . A A . 37 ALA C 1 1
1 293 1 1 19 ALA CA C 11.645 4.118 -16.282 1.00 . A A . 37 ALA CA 1 1
1 294 1 1 19 ALA CB C 11.794 4.780 -17.642 1.00 . A A . 37 ALA CB 1 1
1 295 1 1 19 ALA H H 9.573 4.495 -16.450 1.00 . A A . 37 ALA H 1 1
1 296 1 1 19 ALA HA H 12.036 3.113 -16.356 1.00 . A A . 37 ALA HA 1 1
1 297 1 1 19 ALA HB1 H 11.204 4.242 -18.368 1.00 . A A . 37 ALA HB1 1 1
1 298 1 1 19 ALA HB2 H 12.833 4.762 -17.938 1.00 . A A . 37 ALA HB2 1 1
1 299 1 1 19 ALA HB3 H 11.452 5.803 -17.585 1.00 . A A . 37 ALA HB3 1 1
1 300 1 1 19 ALA N N 10.240 4.026 -15.908 1.00 . A A . 37 ALA N 1 1
1 301 1 1 19 ALA O O 13.475 4.391 -14.765 1.00 . A A . 37 ALA O 1 1
1 302 1 1 20 VAL C C 12.804 6.218 -12.548 1.00 . A A . 38 VAL C 1 1
1 303 1 1 20 VAL CA C 12.710 6.904 -13.915 1.00 . A A . 38 VAL CA 1 1
1 304 1 1 20 VAL CB C 12.082 8.321 -13.779 1.00 . A A . 38 VAL CB 1 1
1 305 1 1 20 VAL CG1 C 10.670 8.267 -13.219 1.00 . A A . 38 VAL CG1 1 1
1 306 1 1 20 VAL CG2 C 12.960 9.226 -12.925 1.00 . A A . 38 VAL CG2 1 1
1 307 1 1 20 VAL H H 11.133 6.390 -15.239 1.00 . A A . 38 VAL H 1 1
1 308 1 1 20 VAL HA H 13.714 7.023 -14.301 1.00 . A A . 38 VAL HA 1 1
1 309 1 1 20 VAL HB H 12.026 8.755 -14.765 1.00 . A A . 38 VAL HB 1 1
1 310 1 1 20 VAL HG11 H 10.685 7.794 -12.247 1.00 . A A . 38 VAL HG11 1 1
1 311 1 1 20 VAL HG12 H 10.039 7.697 -13.884 1.00 . A A . 38 VAL HG12 1 1
1 312 1 1 20 VAL HG13 H 10.281 9.271 -13.124 1.00 . A A . 38 VAL HG13 1 1
1 313 1 1 20 VAL HG21 H 13.056 8.804 -11.935 1.00 . A A . 38 VAL HG21 1 1
1 314 1 1 20 VAL HG22 H 12.508 10.204 -12.859 1.00 . A A . 38 VAL HG22 1 1
1 315 1 1 20 VAL HG23 H 13.938 9.310 -13.376 1.00 . A A . 38 VAL HG23 1 1
1 316 1 1 20 VAL N N 11.983 6.070 -14.867 1.00 . A A . 38 VAL N 1 1
1 317 1 1 20 VAL O O 13.804 6.354 -11.845 1.00 . A A . 38 VAL O 1 1
1 318 1 1 21 LEU C C 12.788 3.525 -11.061 1.00 . A A . 39 LEU C 1 1
1 319 1 1 21 LEU CA C 11.801 4.685 -10.954 1.00 . A A . 39 LEU CA 1 1
1 320 1 1 21 LEU CB C 10.400 4.160 -10.607 1.00 . A A . 39 LEU CB 1 1
1 321 1 1 21 LEU CD1 C 10.159 5.441 -8.453 1.00 . A A . 39 LEU CD1 1 1
1 322 1 1 21 LEU CD2 C 9.184 6.379 -10.551 1.00 . A A . 39 LEU CD2 1 1
1 323 1 1 21 LEU CG C 9.506 5.105 -9.784 1.00 . A A . 39 LEU CG 1 1
1 324 1 1 21 LEU H H 10.986 5.412 -12.772 1.00 . A A . 39 LEU H 1 1
1 325 1 1 21 LEU HA H 12.130 5.346 -10.166 1.00 . A A . 39 LEU HA 1 1
1 326 1 1 21 LEU HB2 H 9.888 3.935 -11.531 1.00 . A A . 39 LEU HB2 1 1
1 327 1 1 21 LEU HB3 H 10.515 3.241 -10.051 1.00 . A A . 39 LEU HB3 1 1
1 328 1 1 21 LEU HD11 H 10.250 4.543 -7.860 1.00 . A A . 39 LEU HD11 1 1
1 329 1 1 21 LEU HD12 H 9.554 6.163 -7.923 1.00 . A A . 39 LEU HD12 1 1
1 330 1 1 21 LEU HD13 H 11.139 5.853 -8.630 1.00 . A A . 39 LEU HD13 1 1
1 331 1 1 21 LEU HD21 H 10.100 6.907 -10.776 1.00 . A A . 39 LEU HD21 1 1
1 332 1 1 21 LEU HD22 H 8.544 7.007 -9.951 1.00 . A A . 39 LEU HD22 1 1
1 333 1 1 21 LEU HD23 H 8.679 6.127 -11.472 1.00 . A A . 39 LEU HD23 1 1
1 334 1 1 21 LEU HG H 8.573 4.602 -9.570 1.00 . A A . 39 LEU HG 1 1
1 335 1 1 21 LEU N N 11.778 5.453 -12.192 1.00 . A A . 39 LEU N 1 1
1 336 1 1 21 LEU O O 13.684 3.376 -10.227 1.00 . A A . 39 LEU O 1 1
1 337 1 1 22 GLN C C 14.940 1.917 -12.475 1.00 . A A . 40 GLN C 1 1
1 338 1 1 22 GLN CA C 13.467 1.540 -12.317 1.00 . A A . 40 GLN CA 1 1
1 339 1 1 22 GLN CB C 12.982 0.772 -13.549 1.00 . A A . 40 GLN CB 1 1
1 340 1 1 22 GLN CD C 13.167 -1.286 -15.003 1.00 . A A . 40 GLN CD 1 1
1 341 1 1 22 GLN CG C 13.688 -0.556 -13.778 1.00 . A A . 40 GLN CG 1 1
1 342 1 1 22 GLN H H 11.947 2.942 -12.782 1.00 . A A . 40 GLN H 1 1
1 343 1 1 22 GLN HA H 13.360 0.910 -11.447 1.00 . A A . 40 GLN HA 1 1
1 344 1 1 22 GLN HB2 H 11.925 0.576 -13.442 1.00 . A A . 40 GLN HB2 1 1
1 345 1 1 22 GLN HB3 H 13.135 1.388 -14.423 1.00 . A A . 40 GLN HB3 1 1
1 346 1 1 22 GLN HE21 H 14.942 -2.134 -15.283 1.00 . A A . 40 GLN HE21 1 1
1 347 1 1 22 GLN HE22 H 13.719 -2.541 -16.444 1.00 . A A . 40 GLN HE22 1 1
1 348 1 1 22 GLN HG2 H 14.743 -0.372 -13.909 1.00 . A A . 40 GLN HG2 1 1
1 349 1 1 22 GLN HG3 H 13.537 -1.185 -12.911 1.00 . A A . 40 GLN HG3 1 1
1 350 1 1 22 GLN N N 12.638 2.727 -12.114 1.00 . A A . 40 GLN N 1 1
1 351 1 1 22 GLN NE2 N 14.027 -2.065 -15.638 1.00 . A A . 40 GLN NE2 1 1
1 352 1 1 22 GLN O O 15.827 1.188 -12.031 1.00 . A A . 40 GLN O 1 1
1 353 1 1 22 GLN OE1 O 12.001 -1.156 -15.370 1.00 . A A . 40 GLN OE1 1 1
1 354 1 1 23 MET C C 17.330 3.679 -12.010 1.00 . A A . 41 MET C 1 1
1 355 1 1 23 MET CA C 16.547 3.560 -13.319 1.00 . A A . 41 MET CA 1 1
1 356 1 1 23 MET CB C 16.501 4.921 -14.023 1.00 . A A . 41 MET CB 1 1
1 357 1 1 23 MET CE C 20.376 5.529 -15.471 1.00 . A A . 41 MET CE 1 1
1 358 1 1 23 MET CG C 17.869 5.534 -14.282 1.00 . A A . 41 MET CG 1 1
1 359 1 1 23 MET H H 14.430 3.603 -13.420 1.00 . A A . 41 MET H 1 1
1 360 1 1 23 MET HA H 17.049 2.852 -13.959 1.00 . A A . 41 MET HA 1 1
1 361 1 1 23 MET HB2 H 16.001 4.804 -14.973 1.00 . A A . 41 MET HB2 1 1
1 362 1 1 23 MET HB3 H 15.933 5.607 -13.410 1.00 . A A . 41 MET HB3 1 1
1 363 1 1 23 MET HE1 H 21.101 5.044 -16.108 1.00 . A A . 41 MET HE1 1 1
1 364 1 1 23 MET HE2 H 20.799 5.670 -14.486 1.00 . A A . 41 MET HE2 1 1
1 365 1 1 23 MET HE3 H 20.113 6.489 -15.891 1.00 . A A . 41 MET HE3 1 1
1 366 1 1 23 MET HG2 H 17.735 6.497 -14.753 1.00 . A A . 41 MET HG2 1 1
1 367 1 1 23 MET HG3 H 18.374 5.667 -13.337 1.00 . A A . 41 MET HG3 1 1
1 368 1 1 23 MET N N 15.188 3.070 -13.089 1.00 . A A . 41 MET N 1 1
1 369 1 1 23 MET O O 18.537 3.448 -11.975 1.00 . A A . 41 MET O 1 1
1 370 1 1 23 MET SD S 18.905 4.511 -15.349 1.00 . A A . 41 MET SD 1 1
1 371 1 1 24 HIS C C 17.249 2.954 -8.800 1.00 . A A . 42 HIS C 1 1
1 372 1 1 24 HIS CA C 17.297 4.224 -9.642 1.00 . A A . 42 HIS CA 1 1
1 373 1 1 24 HIS CB C 16.664 5.394 -8.882 1.00 . A A . 42 HIS CB 1 1
1 374 1 1 24 HIS CD2 C 16.238 7.372 -10.502 1.00 . A A . 42 HIS CD2 1 1
1 375 1 1 24 HIS CE1 C 17.929 8.633 -9.935 1.00 . A A . 42 HIS CE1 1 1
1 376 1 1 24 HIS CG C 16.911 6.727 -9.524 1.00 . A A . 42 HIS CG 1 1
1 377 1 1 24 HIS H H 15.664 4.135 -10.998 1.00 . A A . 42 HIS H 1 1
1 378 1 1 24 HIS HA H 18.332 4.460 -9.843 1.00 . A A . 42 HIS HA 1 1
1 379 1 1 24 HIS HB2 H 15.596 5.244 -8.828 1.00 . A A . 42 HIS HB2 1 1
1 380 1 1 24 HIS HB3 H 17.070 5.424 -7.884 1.00 . A A . 42 HIS HB3 1 1
1 381 1 1 24 HIS HD1 H 18.655 7.352 -8.502 1.00 . A A . 42 HIS HD1 1 1
1 382 1 1 24 HIS HD2 H 15.343 7.021 -10.999 1.00 . A A . 42 HIS HD2 1 1
1 383 1 1 24 HIS HE1 H 18.631 9.451 -9.891 1.00 . A A . 42 HIS HE1 1 1
1 384 1 1 24 HIS HE2 H 16.781 9.088 -11.568 1.00 . A A . 42 HIS HE2 1 1
1 385 1 1 24 HIS N N 16.639 4.025 -10.931 1.00 . A A . 42 HIS N 1 1
1 386 1 1 24 HIS ND1 N 17.965 7.546 -9.188 1.00 . A A . 42 HIS ND1 1 1
1 387 1 1 24 HIS NE2 N 16.889 8.552 -10.744 1.00 . A A . 42 HIS NE2 1 1
1 388 1 1 24 HIS O O 17.632 2.964 -7.628 1.00 . A A . 42 HIS O 1 1
1 389 1 1 25 ASN C C 15.905 0.594 -7.488 1.00 . A A . 43 ASN C 1 1
1 390 1 1 25 ASN CA C 16.738 0.553 -8.770 1.00 . A A . 43 ASN CA 1 1
1 391 1 1 25 ASN CB C 18.159 0.051 -8.479 1.00 . A A . 43 ASN CB 1 1
1 392 1 1 25 ASN CG C 18.216 -1.448 -8.239 1.00 . A A . 43 ASN CG 1 1
1 393 1 1 25 ASN H H 16.458 1.951 -10.336 1.00 . A A . 43 ASN H 1 1
1 394 1 1 25 ASN HA H 16.263 -0.129 -9.460 1.00 . A A . 43 ASN HA 1 1
1 395 1 1 25 ASN HB2 H 18.792 0.283 -9.322 1.00 . A A . 43 ASN HB2 1 1
1 396 1 1 25 ASN HB3 H 18.537 0.553 -7.602 1.00 . A A . 43 ASN HB3 1 1
1 397 1 1 25 ASN HD21 H 18.033 -1.193 -6.272 1.00 . A A . 43 ASN HD21 1 1
1 398 1 1 25 ASN HD22 H 18.164 -2.838 -6.820 1.00 . A A . 43 ASN HD22 1 1
1 399 1 1 25 ASN N N 16.781 1.868 -9.412 1.00 . A A . 43 ASN N 1 1
1 400 1 1 25 ASN ND2 N 18.130 -1.866 -6.987 1.00 . A A . 43 ASN ND2 1 1
1 401 1 1 25 ASN O O 16.377 0.252 -6.407 1.00 . A A . 43 ASN O 1 1
1 402 1 1 25 ASN OD1 O 18.356 -2.229 -9.180 1.00 . A A . 43 ASN OD1 1 1
1 403 1 1 26 ILE C C 12.531 0.238 -6.762 1.00 . A A . 44 ILE C 1 1
1 404 1 1 26 ILE CA C 13.758 1.099 -6.480 1.00 . A A . 44 ILE CA 1 1
1 405 1 1 26 ILE CB C 13.335 2.557 -6.170 1.00 . A A . 44 ILE CB 1 1
1 406 1 1 26 ILE CD1 C 12.086 4.024 -4.498 1.00 . A A . 44 ILE CD1 1 1
1 407 1 1 26 ILE CG1 C 12.512 2.622 -4.880 1.00 . A A . 44 ILE CG1 1 1
1 408 1 1 26 ILE CG2 C 12.549 3.142 -7.331 1.00 . A A . 44 ILE CG2 1 1
1 409 1 1 26 ILE H H 14.346 1.319 -8.498 1.00 . A A . 44 ILE H 1 1
1 410 1 1 26 ILE HA H 14.274 0.700 -5.617 1.00 . A A . 44 ILE HA 1 1
1 411 1 1 26 ILE HB H 14.233 3.147 -6.045 1.00 . A A . 44 ILE HB 1 1
1 412 1 1 26 ILE HD11 H 11.520 4.462 -5.307 1.00 . A A . 44 ILE HD11 1 1
1 413 1 1 26 ILE HD12 H 12.961 4.628 -4.303 1.00 . A A . 44 ILE HD12 1 1
1 414 1 1 26 ILE HD13 H 11.472 3.982 -3.611 1.00 . A A . 44 ILE HD13 1 1
1 415 1 1 26 ILE HG12 H 11.619 2.027 -5.000 1.00 . A A . 44 ILE HG12 1 1
1 416 1 1 26 ILE HG13 H 13.099 2.221 -4.068 1.00 . A A . 44 ILE HG13 1 1
1 417 1 1 26 ILE HG21 H 11.658 2.553 -7.498 1.00 . A A . 44 ILE HG21 1 1
1 418 1 1 26 ILE HG22 H 13.160 3.131 -8.222 1.00 . A A . 44 ILE HG22 1 1
1 419 1 1 26 ILE HG23 H 12.268 4.159 -7.101 1.00 . A A . 44 ILE HG23 1 1
1 420 1 1 26 ILE N N 14.666 1.035 -7.614 1.00 . A A . 44 ILE N 1 1
1 421 1 1 26 ILE O O 12.186 0.019 -7.925 1.00 . A A . 44 ILE O 1 1
1 422 1 1 27 GLU C C 9.617 -0.338 -6.563 1.00 . A A . 45 GLU C 1 1
1 423 1 1 27 GLU CA C 10.716 -1.110 -5.831 1.00 . A A . 45 GLU CA 1 1
1 424 1 1 27 GLU CB C 10.223 -1.536 -4.443 1.00 . A A . 45 GLU CB 1 1
1 425 1 1 27 GLU CD C 9.303 -3.812 -5.064 1.00 . A A . 45 GLU CD 1 1
1 426 1 1 27 GLU CG C 9.008 -2.453 -4.463 1.00 . A A . 45 GLU CG 1 1
1 427 1 1 27 GLU H H 12.281 -0.115 -4.808 1.00 . A A . 45 GLU H 1 1
1 428 1 1 27 GLU HA H 10.968 -1.990 -6.402 1.00 . A A . 45 GLU HA 1 1
1 429 1 1 27 GLU HB2 H 11.024 -2.052 -3.936 1.00 . A A . 45 GLU HB2 1 1
1 430 1 1 27 GLU HB3 H 9.967 -0.651 -3.881 1.00 . A A . 45 GLU HB3 1 1
1 431 1 1 27 GLU HG2 H 8.664 -2.594 -3.450 1.00 . A A . 45 GLU HG2 1 1
1 432 1 1 27 GLU HG3 H 8.228 -1.981 -5.043 1.00 . A A . 45 GLU HG3 1 1
1 433 1 1 27 GLU N N 11.919 -0.291 -5.704 1.00 . A A . 45 GLU N 1 1
1 434 1 1 27 GLU O O 8.925 0.488 -5.970 1.00 . A A . 45 GLU O 1 1
1 435 1 1 27 GLU OE1 O 9.837 -4.682 -4.344 1.00 . A A . 45 GLU OE1 1 1
1 436 1 1 27 GLU OE2 O 8.976 -4.029 -6.247 1.00 . A A . 45 GLU OE2 1 1
1 437 1 1 28 ALA C C 7.444 -0.914 -9.151 1.00 . A A . 46 ALA C 1 1
1 438 1 1 28 ALA CA C 8.495 0.078 -8.677 1.00 . A A . 46 ALA CA 1 1
1 439 1 1 28 ALA CB C 9.164 0.757 -9.862 1.00 . A A . 46 ALA CB 1 1
1 440 1 1 28 ALA H H 10.084 -1.252 -8.272 1.00 . A A . 46 ALA H 1 1
1 441 1 1 28 ALA HA H 8.018 0.836 -8.076 1.00 . A A . 46 ALA HA 1 1
1 442 1 1 28 ALA HB1 H 9.899 1.463 -9.504 1.00 . A A . 46 ALA HB1 1 1
1 443 1 1 28 ALA HB2 H 8.419 1.277 -10.446 1.00 . A A . 46 ALA HB2 1 1
1 444 1 1 28 ALA HB3 H 9.649 0.014 -10.477 1.00 . A A . 46 ALA HB3 1 1
1 445 1 1 28 ALA N N 9.487 -0.595 -7.856 1.00 . A A . 46 ALA N 1 1
1 446 1 1 28 ALA O O 7.748 -1.849 -9.890 1.00 . A A . 46 ALA O 1 1
1 447 1 1 29 ASN C C 4.055 -0.974 -9.849 1.00 . A A . 47 ASN C 1 1
1 448 1 1 29 ASN CA C 5.136 -1.644 -9.011 1.00 . A A . 47 ASN CA 1 1
1 449 1 1 29 ASN CB C 4.532 -2.177 -7.707 1.00 . A A . 47 ASN CB 1 1
1 450 1 1 29 ASN CG C 5.540 -2.915 -6.841 1.00 . A A . 47 ASN CG 1 1
1 451 1 1 29 ASN H H 6.017 0.094 -8.185 1.00 . A A . 47 ASN H 1 1
1 452 1 1 29 ASN HA H 5.552 -2.470 -9.569 1.00 . A A . 47 ASN HA 1 1
1 453 1 1 29 ASN HB2 H 4.150 -1.344 -7.136 1.00 . A A . 47 ASN HB2 1 1
1 454 1 1 29 ASN HB3 H 3.719 -2.849 -7.941 1.00 . A A . 47 ASN HB3 1 1
1 455 1 1 29 ASN HD21 H 6.573 -3.482 -8.444 1.00 . A A . 47 ASN HD21 1 1
1 456 1 1 29 ASN HD22 H 7.215 -3.988 -6.917 1.00 . A A . 47 ASN HD22 1 1
1 457 1 1 29 ASN N N 6.213 -0.712 -8.717 1.00 . A A . 47 ASN N 1 1
1 458 1 1 29 ASN ND2 N 6.536 -3.528 -7.465 1.00 . A A . 47 ASN ND2 1 1
1 459 1 1 29 ASN O O 3.622 0.136 -9.547 1.00 . A A . 47 ASN O 1 1
1 460 1 1 29 ASN OD1 O 5.423 -2.931 -5.614 1.00 . A A . 47 ASN OD1 1 1
1 461 1 1 30 LYS C C 1.219 -1.528 -11.314 1.00 . A A . 48 LYS C 1 1
1 462 1 1 30 LYS CA C 2.610 -1.121 -11.797 1.00 . A A . 48 LYS CA 1 1
1 463 1 1 30 LYS CB C 2.868 -1.625 -13.219 1.00 . A A . 48 LYS CB 1 1
1 464 1 1 30 LYS CD C 2.349 -1.440 -15.679 1.00 . A A . 48 LYS CD 1 1
1 465 1 1 30 LYS CE C 2.006 -2.889 -16.025 1.00 . A A . 48 LYS CE 1 1
1 466 1 1 30 LYS CG C 1.929 -1.050 -14.266 1.00 . A A . 48 LYS CG 1 1
1 467 1 1 30 LYS H H 4.005 -2.538 -11.087 1.00 . A A . 48 LYS H 1 1
1 468 1 1 30 LYS HA H 2.683 -0.044 -11.785 1.00 . A A . 48 LYS HA 1 1
1 469 1 1 30 LYS HB2 H 3.880 -1.368 -13.498 1.00 . A A . 48 LYS HB2 1 1
1 470 1 1 30 LYS HB3 H 2.768 -2.700 -13.229 1.00 . A A . 48 LYS HB3 1 1
1 471 1 1 30 LYS HD2 H 1.848 -0.792 -16.381 1.00 . A A . 48 LYS HD2 1 1
1 472 1 1 30 LYS HD3 H 3.417 -1.306 -15.769 1.00 . A A . 48 LYS HD3 1 1
1 473 1 1 30 LYS HE2 H 0.952 -3.038 -15.856 1.00 . A A . 48 LYS HE2 1 1
1 474 1 1 30 LYS HE3 H 2.224 -3.052 -17.072 1.00 . A A . 48 LYS HE3 1 1
1 475 1 1 30 LYS HG2 H 0.932 -1.423 -14.084 1.00 . A A . 48 LYS HG2 1 1
1 476 1 1 30 LYS HG3 H 1.933 0.027 -14.183 1.00 . A A . 48 LYS HG3 1 1
1 477 1 1 30 LYS HZ1 H 2.350 -3.959 -14.258 1.00 . A A . 48 LYS HZ1 1 1
1 478 1 1 30 LYS HZ2 H 3.763 -3.603 -15.127 1.00 . A A . 48 LYS HZ2 1 1
1 479 1 1 30 LYS HZ3 H 2.719 -4.821 -15.671 1.00 . A A . 48 LYS HZ3 1 1
1 480 1 1 30 LYS N N 3.627 -1.652 -10.903 1.00 . A A . 48 LYS N 1 1
1 481 1 1 30 LYS NZ N 2.762 -3.885 -15.214 1.00 . A A . 48 LYS NZ 1 1
1 482 1 1 30 LYS O O 0.904 -2.715 -11.225 1.00 . A A . 48 LYS O 1 1
1 483 1 1 31 ILE C C -2.044 -0.373 -11.359 1.00 . A A . 49 ILE C 1 1
1 484 1 1 31 ILE CA C -0.920 -0.795 -10.419 1.00 . A A . 49 ILE CA 1 1
1 485 1 1 31 ILE CB C -1.098 -0.077 -9.064 1.00 . A A . 49 ILE CB 1 1
1 486 1 1 31 ILE CD1 C -1.021 2.198 -7.917 1.00 . A A . 49 ILE CD1 1 1
1 487 1 1 31 ILE CG1 C -0.819 1.423 -9.201 1.00 . A A . 49 ILE CG1 1 1
1 488 1 1 31 ILE CG2 C -0.191 -0.699 -8.014 1.00 . A A . 49 ILE CG2 1 1
1 489 1 1 31 ILE H H 0.675 0.392 -11.153 1.00 . A A . 49 ILE H 1 1
1 490 1 1 31 ILE HA H -0.999 -1.858 -10.244 1.00 . A A . 49 ILE HA 1 1
1 491 1 1 31 ILE HB H -2.120 -0.215 -8.742 1.00 . A A . 49 ILE HB 1 1
1 492 1 1 31 ILE HD11 H -2.049 2.101 -7.596 1.00 . A A . 49 ILE HD11 1 1
1 493 1 1 31 ILE HD12 H -0.793 3.239 -8.085 1.00 . A A . 49 ILE HD12 1 1
1 494 1 1 31 ILE HD13 H -0.369 1.804 -7.152 1.00 . A A . 49 ILE HD13 1 1
1 495 1 1 31 ILE HG12 H 0.205 1.566 -9.516 1.00 . A A . 49 ILE HG12 1 1
1 496 1 1 31 ILE HG13 H -1.481 1.837 -9.947 1.00 . A A . 49 ILE HG13 1 1
1 497 1 1 31 ILE HG21 H -0.447 -1.739 -7.889 1.00 . A A . 49 ILE HG21 1 1
1 498 1 1 31 ILE HG22 H -0.320 -0.180 -7.077 1.00 . A A . 49 ILE HG22 1 1
1 499 1 1 31 ILE HG23 H 0.840 -0.616 -8.331 1.00 . A A . 49 ILE HG23 1 1
1 500 1 1 31 ILE N N 0.395 -0.538 -10.994 1.00 . A A . 49 ILE N 1 1
1 501 1 1 31 ILE O O -1.986 0.691 -11.980 1.00 . A A . 49 ILE O 1 1
1 502 1 1 32 ASP C C -5.433 -0.756 -11.299 1.00 . A A . 50 ASP C 1 1
1 503 1 1 32 ASP CA C -4.247 -0.923 -12.245 1.00 . A A . 50 ASP CA 1 1
1 504 1 1 32 ASP CB C -4.548 -2.023 -13.270 1.00 . A A . 50 ASP CB 1 1
1 505 1 1 32 ASP CG C -4.967 -3.331 -12.625 1.00 . A A . 50 ASP CG 1 1
1 506 1 1 32 ASP H H -2.972 -2.115 -11.055 1.00 . A A . 50 ASP H 1 1
1 507 1 1 32 ASP HA H -4.082 0.009 -12.764 1.00 . A A . 50 ASP HA 1 1
1 508 1 1 32 ASP HB2 H -5.348 -1.690 -13.915 1.00 . A A . 50 ASP HB2 1 1
1 509 1 1 32 ASP HB3 H -3.664 -2.201 -13.863 1.00 . A A . 50 ASP HB3 1 1
1 510 1 1 32 ASP N N -3.043 -1.237 -11.487 1.00 . A A . 50 ASP N 1 1
1 511 1 1 32 ASP O O -5.566 -1.495 -10.321 1.00 . A A . 50 ASP O 1 1
1 512 1 1 32 ASP OD1 O -4.078 -4.108 -12.214 1.00 . A A . 50 ASP OD1 1 1
1 513 1 1 32 ASP OD2 O -6.187 -3.587 -12.519 1.00 . A A . 50 ASP OD2 1 1
1 514 1 1 33 SER C C -8.509 1.240 -11.628 1.00 . A A . 51 SER C 1 1
1 515 1 1 33 SER CA C -7.502 0.440 -10.803 1.00 . A A . 51 SER CA 1 1
1 516 1 1 33 SER CB C -7.200 1.160 -9.482 1.00 . A A . 51 SER CB 1 1
1 517 1 1 33 SER H H -6.082 0.828 -12.328 1.00 . A A . 51 SER H 1 1
1 518 1 1 33 SER HA H -7.928 -0.528 -10.585 1.00 . A A . 51 SER HA 1 1
1 519 1 1 33 SER HB2 H -6.696 2.086 -9.689 1.00 . A A . 51 SER HB2 1 1
1 520 1 1 33 SER HB3 H -8.127 1.364 -8.965 1.00 . A A . 51 SER HB3 1 1
1 521 1 1 33 SER HG H -5.939 -0.313 -9.166 1.00 . A A . 51 SER HG 1 1
1 522 1 1 33 SER N N -6.280 0.225 -11.577 1.00 . A A . 51 SER N 1 1
1 523 1 1 33 SER O O -8.165 1.766 -12.688 1.00 . A A . 51 SER O 1 1
1 524 1 1 33 SER OG O -6.373 0.373 -8.639 1.00 . A A . 51 SER OG 1 1
1 525 1 1 34 GLY C C -10.652 3.491 -11.991 1.00 . A A . 52 GLY C 1 1
1 526 1 1 34 GLY CA C -10.799 1.982 -11.902 1.00 . A A . 52 GLY CA 1 1
1 527 1 1 34 GLY H H -9.943 0.956 -10.256 1.00 . A A . 52 GLY H 1 1
1 528 1 1 34 GLY HA2 H -10.802 1.576 -12.902 1.00 . A A . 52 GLY HA2 1 1
1 529 1 1 34 GLY HA3 H -11.746 1.753 -11.434 1.00 . A A . 52 GLY HA3 1 1
1 530 1 1 34 GLY N N -9.742 1.336 -11.142 1.00 . A A . 52 GLY N 1 1
1 531 1 1 34 GLY O O -10.709 4.059 -13.082 1.00 . A A . 52 GLY O 1 1
1 532 1 1 35 LYS C C -8.909 6.037 -11.230 1.00 . A A . 53 LYS C 1 1
1 533 1 1 35 LYS CA C -10.317 5.606 -10.834 1.00 . A A . 53 LYS CA 1 1
1 534 1 1 35 LYS CB C -10.642 6.164 -9.441 1.00 . A A . 53 LYS CB 1 1
1 535 1 1 35 LYS CD C -9.754 6.694 -7.143 1.00 . A A . 53 LYS CD 1 1
1 536 1 1 35 LYS CE C -8.616 6.471 -6.156 1.00 . A A . 53 LYS CE 1 1
1 537 1 1 35 LYS CG C -9.590 5.836 -8.389 1.00 . A A . 53 LYS CG 1 1
1 538 1 1 35 LYS H H -10.371 3.641 -10.010 1.00 . A A . 53 LYS H 1 1
1 539 1 1 35 LYS HA H -11.020 6.008 -11.548 1.00 . A A . 53 LYS HA 1 1
1 540 1 1 35 LYS HB2 H -10.731 7.238 -9.507 1.00 . A A . 53 LYS HB2 1 1
1 541 1 1 35 LYS HB3 H -11.585 5.752 -9.115 1.00 . A A . 53 LYS HB3 1 1
1 542 1 1 35 LYS HD2 H -9.768 7.734 -7.434 1.00 . A A . 53 LYS HD2 1 1
1 543 1 1 35 LYS HD3 H -10.689 6.439 -6.665 1.00 . A A . 53 LYS HD3 1 1
1 544 1 1 35 LYS HE2 H -8.717 5.484 -5.729 1.00 . A A . 53 LYS HE2 1 1
1 545 1 1 35 LYS HE3 H -7.678 6.539 -6.686 1.00 . A A . 53 LYS HE3 1 1
1 546 1 1 35 LYS HG2 H -9.685 4.798 -8.111 1.00 . A A . 53 LYS HG2 1 1
1 547 1 1 35 LYS HG3 H -8.609 6.009 -8.809 1.00 . A A . 53 LYS HG3 1 1
1 548 1 1 35 LYS HZ1 H -9.490 7.370 -4.483 1.00 . A A . 53 LYS HZ1 1 1
1 549 1 1 35 LYS HZ2 H -8.607 8.438 -5.456 1.00 . A A . 53 LYS HZ2 1 1
1 550 1 1 35 LYS HZ3 H -7.794 7.349 -4.442 1.00 . A A . 53 LYS HZ3 1 1
1 551 1 1 35 LYS N N -10.437 4.146 -10.855 1.00 . A A . 53 LYS N 1 1
1 552 1 1 35 LYS NZ N -8.629 7.475 -5.059 1.00 . A A . 53 LYS NZ 1 1
1 553 1 1 35 LYS O O -8.646 7.217 -11.474 1.00 . A A . 53 LYS O 1 1
1 554 1 1 36 LEU C C -6.125 5.021 -12.880 1.00 . A A . 54 LEU C 1 1
1 555 1 1 36 LEU CA C -6.600 5.338 -11.462 1.00 . A A . 54 LEU CA 1 1
1 556 1 1 36 LEU CB C -5.836 4.519 -10.415 1.00 . A A . 54 LEU CB 1 1
1 557 1 1 36 LEU CD1 C -3.715 4.537 -9.099 1.00 . A A . 54 LEU CD1 1 1
1 558 1 1 36 LEU CD2 C -3.808 3.346 -11.278 1.00 . A A . 54 LEU CD2 1 1
1 559 1 1 36 LEU CG C -4.312 4.546 -10.496 1.00 . A A . 54 LEU CG 1 1
1 560 1 1 36 LEU H H -8.323 4.139 -11.246 1.00 . A A . 54 LEU H 1 1
1 561 1 1 36 LEU HA H -6.439 6.387 -11.267 1.00 . A A . 54 LEU HA 1 1
1 562 1 1 36 LEU HB2 H -6.124 4.875 -9.438 1.00 . A A . 54 LEU HB2 1 1
1 563 1 1 36 LEU HB3 H -6.153 3.494 -10.508 1.00 . A A . 54 LEU HB3 1 1
1 564 1 1 36 LEU HD11 H -4.010 5.434 -8.576 1.00 . A A . 54 LEU HD11 1 1
1 565 1 1 36 LEU HD12 H -2.639 4.497 -9.169 1.00 . A A . 54 LEU HD12 1 1
1 566 1 1 36 LEU HD13 H -4.075 3.672 -8.561 1.00 . A A . 54 LEU HD13 1 1
1 567 1 1 36 LEU HD21 H -4.230 3.363 -12.273 1.00 . A A . 54 LEU HD21 1 1
1 568 1 1 36 LEU HD22 H -4.105 2.437 -10.777 1.00 . A A . 54 LEU HD22 1 1
1 569 1 1 36 LEU HD23 H -2.731 3.387 -11.344 1.00 . A A . 54 LEU HD23 1 1
1 570 1 1 36 LEU HG H -3.990 5.446 -11.001 1.00 . A A . 54 LEU HG 1 1
1 571 1 1 36 LEU N N -8.017 5.068 -11.300 1.00 . A A . 54 LEU N 1 1
1 572 1 1 36 LEU O O -5.344 5.776 -13.461 1.00 . A A . 54 LEU O 1 1
1 573 1 1 37 GLY C C -4.834 2.716 -14.596 1.00 . A A . 55 GLY C 1 1
1 574 1 1 37 GLY CA C -6.136 3.475 -14.735 1.00 . A A . 55 GLY CA 1 1
1 575 1 1 37 GLY H H -7.300 3.403 -12.971 1.00 . A A . 55 GLY H 1 1
1 576 1 1 37 GLY HA2 H -6.877 2.831 -15.185 1.00 . A A . 55 GLY HA2 1 1
1 577 1 1 37 GLY HA3 H -5.977 4.333 -15.369 1.00 . A A . 55 GLY HA3 1 1
1 578 1 1 37 GLY N N -6.614 3.922 -13.440 1.00 . A A . 55 GLY N 1 1
1 579 1 1 37 GLY O O -4.811 1.619 -14.040 1.00 . A A . 55 GLY O 1 1
1 580 1 1 38 TYR C C -1.554 3.759 -14.127 1.00 . A A . 56 TYR C 1 1
1 581 1 1 38 TYR CA C -2.419 2.756 -14.873 1.00 . A A . 56 TYR CA 1 1
1 582 1 1 38 TYR CB C -1.742 2.393 -16.196 1.00 . A A . 56 TYR CB 1 1
1 583 1 1 38 TYR CD1 C -2.169 -0.092 -16.079 1.00 . A A . 56 TYR CD1 1 1
1 584 1 1 38 TYR CD2 C -2.649 1.039 -18.121 1.00 . A A . 56 TYR CD2 1 1
1 585 1 1 38 TYR CE1 C -2.578 -1.287 -16.638 1.00 . A A . 56 TYR CE1 1 1
1 586 1 1 38 TYR CE2 C -3.057 -0.152 -18.689 1.00 . A A . 56 TYR CE2 1 1
1 587 1 1 38 TYR CG C -2.204 1.090 -16.807 1.00 . A A . 56 TYR CG 1 1
1 588 1 1 38 TYR CZ C -3.016 -1.312 -17.945 1.00 . A A . 56 TYR CZ 1 1
1 589 1 1 38 TYR H H -3.850 4.129 -15.601 1.00 . A A . 56 TYR H 1 1
1 590 1 1 38 TYR HA H -2.519 1.866 -14.270 1.00 . A A . 56 TYR HA 1 1
1 591 1 1 38 TYR HB2 H -1.938 3.175 -16.913 1.00 . A A . 56 TYR HB2 1 1
1 592 1 1 38 TYR HB3 H -0.677 2.325 -16.035 1.00 . A A . 56 TYR HB3 1 1
1 593 1 1 38 TYR HD1 H -1.826 -0.067 -15.056 1.00 . A A . 56 TYR HD1 1 1
1 594 1 1 38 TYR HD2 H -2.679 1.949 -18.701 1.00 . A A . 56 TYR HD2 1 1
1 595 1 1 38 TYR HE1 H -2.545 -2.197 -16.054 1.00 . A A . 56 TYR HE1 1 1
1 596 1 1 38 TYR HE2 H -3.398 -0.172 -19.714 1.00 . A A . 56 TYR HE2 1 1
1 597 1 1 38 TYR HH H -3.061 -2.569 -19.402 1.00 . A A . 56 TYR HH 1 1
1 598 1 1 38 TYR N N -3.752 3.304 -15.085 1.00 . A A . 56 TYR N 1 1
1 599 1 1 38 TYR O O -1.515 4.943 -14.472 1.00 . A A . 56 TYR O 1 1
1 600 1 1 38 TYR OH O -3.418 -2.501 -18.508 1.00 . A A . 56 TYR OH 1 1
1 601 1 1 39 SER C C 1.160 3.301 -11.743 1.00 . A A . 57 SER C 1 1
1 602 1 1 39 SER CA C 0.037 4.132 -12.338 1.00 . A A . 57 SER CA 1 1
1 603 1 1 39 SER CB C -0.695 4.887 -11.233 1.00 . A A . 57 SER CB 1 1
1 604 1 1 39 SER H H -1.014 2.359 -12.810 1.00 . A A . 57 SER H 1 1
1 605 1 1 39 SER HA H 0.463 4.847 -13.025 1.00 . A A . 57 SER HA 1 1
1 606 1 1 39 SER HB2 H -1.204 4.182 -10.592 1.00 . A A . 57 SER HB2 1 1
1 607 1 1 39 SER HB3 H 0.019 5.452 -10.653 1.00 . A A . 57 SER HB3 1 1
1 608 1 1 39 SER HG H -1.749 5.595 -12.723 1.00 . A A . 57 SER HG 1 1
1 609 1 1 39 SER N N -0.884 3.294 -13.086 1.00 . A A . 57 SER N 1 1
1 610 1 1 39 SER O O 1.152 2.071 -11.828 1.00 . A A . 57 SER O 1 1
1 611 1 1 39 SER OG O -1.648 5.777 -11.779 1.00 . A A . 57 SER OG 1 1
1 612 1 1 40 ILE C C 3.291 3.567 -9.050 1.00 . A A . 58 ILE C 1 1
1 613 1 1 40 ILE CA C 3.270 3.325 -10.552 1.00 . A A . 58 ILE CA 1 1
1 614 1 1 40 ILE CB C 4.582 3.859 -11.167 1.00 . A A . 58 ILE CB 1 1
1 615 1 1 40 ILE CD1 C 4.389 2.459 -13.302 1.00 . A A . 58 ILE CD1 1 1
1 616 1 1 40 ILE CG1 C 4.501 3.845 -12.698 1.00 . A A . 58 ILE CG1 1 1
1 617 1 1 40 ILE CG2 C 5.776 3.044 -10.687 1.00 . A A . 58 ILE CG2 1 1
1 618 1 1 40 ILE H H 2.052 4.956 -11.086 1.00 . A A . 58 ILE H 1 1
1 619 1 1 40 ILE HA H 3.199 2.264 -10.748 1.00 . A A . 58 ILE HA 1 1
1 620 1 1 40 ILE HB H 4.719 4.877 -10.832 1.00 . A A . 58 ILE HB 1 1
1 621 1 1 40 ILE HD11 H 3.523 1.957 -12.894 1.00 . A A . 58 ILE HD11 1 1
1 622 1 1 40 ILE HD12 H 5.277 1.892 -13.068 1.00 . A A . 58 ILE HD12 1 1
1 623 1 1 40 ILE HD13 H 4.286 2.540 -14.374 1.00 . A A . 58 ILE HD13 1 1
1 624 1 1 40 ILE HG12 H 3.633 4.408 -13.008 1.00 . A A . 58 ILE HG12 1 1
1 625 1 1 40 ILE HG13 H 5.383 4.315 -13.100 1.00 . A A . 58 ILE HG13 1 1
1 626 1 1 40 ILE HG21 H 5.856 3.120 -9.612 1.00 . A A . 58 ILE HG21 1 1
1 627 1 1 40 ILE HG22 H 6.678 3.427 -11.142 1.00 . A A . 58 ILE HG22 1 1
1 628 1 1 40 ILE HG23 H 5.644 2.010 -10.968 1.00 . A A . 58 ILE HG23 1 1
1 629 1 1 40 ILE N N 2.120 3.980 -11.141 1.00 . A A . 58 ILE N 1 1
1 630 1 1 40 ILE O O 3.243 4.707 -8.601 1.00 . A A . 58 ILE O 1 1
1 631 1 1 41 THR C C 4.780 2.043 -6.400 1.00 . A A . 59 THR C 1 1
1 632 1 1 41 THR CA C 3.445 2.620 -6.844 1.00 . A A . 59 THR CA 1 1
1 633 1 1 41 THR CB C 2.279 1.910 -6.113 1.00 . A A . 59 THR CB 1 1
1 634 1 1 41 THR CG2 C 2.453 0.399 -6.127 1.00 . A A . 59 THR CG2 1 1
1 635 1 1 41 THR H H 3.316 1.604 -8.689 1.00 . A A . 59 THR H 1 1
1 636 1 1 41 THR HA H 3.418 3.672 -6.595 1.00 . A A . 59 THR HA 1 1
1 637 1 1 41 THR HB H 1.358 2.153 -6.624 1.00 . A A . 59 THR HB 1 1
1 638 1 1 41 THR HG1 H 2.282 1.608 -4.154 1.00 . A A . 59 THR HG1 1 1
1 639 1 1 41 THR HG21 H 3.381 0.139 -5.641 1.00 . A A . 59 THR HG21 1 1
1 640 1 1 41 THR HG22 H 2.469 0.050 -7.149 1.00 . A A . 59 THR HG22 1 1
1 641 1 1 41 THR HG23 H 1.629 -0.062 -5.603 1.00 . A A . 59 THR HG23 1 1
1 642 1 1 41 THR N N 3.336 2.500 -8.280 1.00 . A A . 59 THR N 1 1
1 643 1 1 41 THR O O 5.421 1.304 -7.148 1.00 . A A . 59 THR O 1 1
1 644 1 1 41 THR OG1 O 2.188 2.363 -4.753 1.00 . A A . 59 THR OG1 1 1
1 645 1 1 42 VAL C C 6.355 1.406 -3.287 1.00 . A A . 60 VAL C 1 1
1 646 1 1 42 VAL CA C 6.492 1.953 -4.696 1.00 . A A . 60 VAL CA 1 1
1 647 1 1 42 VAL CB C 7.525 3.096 -4.691 1.00 . A A . 60 VAL CB 1 1
1 648 1 1 42 VAL CG1 C 7.799 3.588 -6.105 1.00 . A A . 60 VAL CG1 1 1
1 649 1 1 42 VAL CG2 C 7.061 4.237 -3.800 1.00 . A A . 60 VAL CG2 1 1
1 650 1 1 42 VAL H H 4.628 2.939 -4.632 1.00 . A A . 60 VAL H 1 1
1 651 1 1 42 VAL HA H 6.857 1.168 -5.342 1.00 . A A . 60 VAL HA 1 1
1 652 1 1 42 VAL HB H 8.448 2.707 -4.287 1.00 . A A . 60 VAL HB 1 1
1 653 1 1 42 VAL HG11 H 6.880 3.937 -6.550 1.00 . A A . 60 VAL HG11 1 1
1 654 1 1 42 VAL HG12 H 8.201 2.777 -6.696 1.00 . A A . 60 VAL HG12 1 1
1 655 1 1 42 VAL HG13 H 8.514 4.397 -6.072 1.00 . A A . 60 VAL HG13 1 1
1 656 1 1 42 VAL HG21 H 6.955 3.881 -2.785 1.00 . A A . 60 VAL HG21 1 1
1 657 1 1 42 VAL HG22 H 6.110 4.605 -4.152 1.00 . A A . 60 VAL HG22 1 1
1 658 1 1 42 VAL HG23 H 7.789 5.035 -3.828 1.00 . A A . 60 VAL HG23 1 1
1 659 1 1 42 VAL N N 5.202 2.387 -5.202 1.00 . A A . 60 VAL N 1 1
1 660 1 1 42 VAL O O 5.259 1.430 -2.713 1.00 . A A . 60 VAL O 1 1
1 661 1 1 43 ALA C C 6.959 1.567 -0.466 1.00 . A A . 61 ALA C 1 1
1 662 1 1 43 ALA CA C 7.500 0.459 -1.362 1.00 . A A . 61 ALA CA 1 1
1 663 1 1 43 ALA CB C 8.920 0.095 -0.957 1.00 . A A . 61 ALA CB 1 1
1 664 1 1 43 ALA H H 8.247 0.764 -3.318 1.00 . A A . 61 ALA H 1 1
1 665 1 1 43 ALA HA H 6.879 -0.417 -1.253 1.00 . A A . 61 ALA HA 1 1
1 666 1 1 43 ALA HB1 H 9.549 0.971 -1.026 1.00 . A A . 61 ALA HB1 1 1
1 667 1 1 43 ALA HB2 H 9.298 -0.671 -1.618 1.00 . A A . 61 ALA HB2 1 1
1 668 1 1 43 ALA HB3 H 8.922 -0.271 0.059 1.00 . A A . 61 ALA HB3 1 1
1 669 1 1 43 ALA N N 7.452 0.877 -2.755 1.00 . A A . 61 ALA N 1 1
1 670 1 1 43 ALA O O 7.264 2.741 -0.667 1.00 . A A . 61 ALA O 1 1
1 671 1 1 44 GLU C C 6.314 3.204 1.986 1.00 . A A . 62 GLU C 1 1
1 672 1 1 44 GLU CA C 5.409 2.139 1.328 1.00 . A A . 62 GLU CA 1 1
1 673 1 1 44 GLU CB C 4.591 1.386 2.379 1.00 . A A . 62 GLU CB 1 1
1 674 1 1 44 GLU CD C 2.523 1.342 3.802 1.00 . A A . 62 GLU CD 1 1
1 675 1 1 44 GLU CG C 3.461 2.199 2.980 1.00 . A A . 62 GLU CG 1 1
1 676 1 1 44 GLU H H 6.066 0.226 0.699 1.00 . A A . 62 GLU H 1 1
1 677 1 1 44 GLU HA H 4.723 2.647 0.668 1.00 . A A . 62 GLU HA 1 1
1 678 1 1 44 GLU HB2 H 4.167 0.506 1.920 1.00 . A A . 62 GLU HB2 1 1
1 679 1 1 44 GLU HB3 H 5.249 1.081 3.177 1.00 . A A . 62 GLU HB3 1 1
1 680 1 1 44 GLU HG2 H 3.882 2.966 3.616 1.00 . A A . 62 GLU HG2 1 1
1 681 1 1 44 GLU HG3 H 2.899 2.662 2.181 1.00 . A A . 62 GLU HG3 1 1
1 682 1 1 44 GLU N N 6.157 1.183 0.513 1.00 . A A . 62 GLU N 1 1
1 683 1 1 44 GLU O O 6.003 4.395 1.921 1.00 . A A . 62 GLU O 1 1
1 684 1 1 44 GLU OE1 O 1.699 0.617 3.199 1.00 . A A . 62 GLU OE1 1 1
1 685 1 1 44 GLU OE2 O 2.612 1.379 5.044 1.00 . A A . 62 GLU OE2 1 1
1 686 1 1 45 PRO C C 9.100 4.603 2.163 1.00 . A A . 63 PRO C 1 1
1 687 1 1 45 PRO CA C 8.369 3.779 3.228 1.00 . A A . 63 PRO CA 1 1
1 688 1 1 45 PRO CB C 9.364 2.908 4.011 1.00 . A A . 63 PRO CB 1 1
1 689 1 1 45 PRO CD C 7.871 1.428 2.887 1.00 . A A . 63 PRO CD 1 1
1 690 1 1 45 PRO CG C 8.724 1.564 4.110 1.00 . A A . 63 PRO CG 1 1
1 691 1 1 45 PRO HA H 7.860 4.448 3.908 1.00 . A A . 63 PRO HA 1 1
1 692 1 1 45 PRO HB2 H 10.300 2.859 3.475 1.00 . A A . 63 PRO HB2 1 1
1 693 1 1 45 PRO HB3 H 9.528 3.337 4.989 1.00 . A A . 63 PRO HB3 1 1
1 694 1 1 45 PRO HD2 H 8.454 1.051 2.060 1.00 . A A . 63 PRO HD2 1 1
1 695 1 1 45 PRO HD3 H 7.027 0.785 3.084 1.00 . A A . 63 PRO HD3 1 1
1 696 1 1 45 PRO HG2 H 9.484 0.795 4.125 1.00 . A A . 63 PRO HG2 1 1
1 697 1 1 45 PRO HG3 H 8.117 1.509 5.001 1.00 . A A . 63 PRO HG3 1 1
1 698 1 1 45 PRO N N 7.435 2.812 2.637 1.00 . A A . 63 PRO N 1 1
1 699 1 1 45 PRO O O 9.573 5.708 2.431 1.00 . A A . 63 PRO O 1 1
1 700 1 1 46 ASP C C 8.935 5.664 -0.924 1.00 . A A . 64 ASP C 1 1
1 701 1 1 46 ASP CA C 9.866 4.736 -0.154 1.00 . A A . 64 ASP CA 1 1
1 702 1 1 46 ASP CB C 10.474 3.707 -1.113 1.00 . A A . 64 ASP CB 1 1
1 703 1 1 46 ASP CG C 11.742 3.078 -0.574 1.00 . A A . 64 ASP CG 1 1
1 704 1 1 46 ASP H H 8.721 3.212 0.778 1.00 . A A . 64 ASP H 1 1
1 705 1 1 46 ASP HA H 10.661 5.327 0.273 1.00 . A A . 64 ASP HA 1 1
1 706 1 1 46 ASP HB2 H 9.755 2.921 -1.288 1.00 . A A . 64 ASP HB2 1 1
1 707 1 1 46 ASP HB3 H 10.706 4.193 -2.051 1.00 . A A . 64 ASP HB3 1 1
1 708 1 1 46 ASP N N 9.165 4.072 0.946 1.00 . A A . 64 ASP N 1 1
1 709 1 1 46 ASP O O 9.287 6.159 -1.997 1.00 . A A . 64 ASP O 1 1
1 710 1 1 46 ASP OD1 O 12.777 3.775 -0.523 1.00 . A A . 64 ASP OD1 1 1
1 711 1 1 46 ASP OD2 O 11.718 1.882 -0.211 1.00 . A A . 64 ASP OD2 1 1
1 712 1 1 47 PHE C C 7.352 8.131 -1.372 1.00 . A A . 65 PHE C 1 1
1 713 1 1 47 PHE CA C 6.753 6.785 -0.964 1.00 . A A . 65 PHE CA 1 1
1 714 1 1 47 PHE CB C 5.592 6.998 0.016 1.00 . A A . 65 PHE CB 1 1
1 715 1 1 47 PHE CD1 C 3.558 7.491 -1.375 1.00 . A A . 65 PHE CD1 1 1
1 716 1 1 47 PHE CD2 C 4.479 9.252 -0.056 1.00 . A A . 65 PHE CD2 1 1
1 717 1 1 47 PHE CE1 C 2.573 8.345 -1.833 1.00 . A A . 65 PHE CE1 1 1
1 718 1 1 47 PHE CE2 C 3.496 10.111 -0.510 1.00 . A A . 65 PHE CE2 1 1
1 719 1 1 47 PHE CG C 4.522 7.933 -0.483 1.00 . A A . 65 PHE CG 1 1
1 720 1 1 47 PHE CZ C 2.542 9.657 -1.400 1.00 . A A . 65 PHE CZ 1 1
1 721 1 1 47 PHE H H 7.550 5.477 0.500 1.00 . A A . 65 PHE H 1 1
1 722 1 1 47 PHE HA H 6.378 6.289 -1.846 1.00 . A A . 65 PHE HA 1 1
1 723 1 1 47 PHE HB2 H 5.126 6.044 0.222 1.00 . A A . 65 PHE HB2 1 1
1 724 1 1 47 PHE HB3 H 5.984 7.403 0.937 1.00 . A A . 65 PHE HB3 1 1
1 725 1 1 47 PHE HD1 H 3.581 6.466 -1.715 1.00 . A A . 65 PHE HD1 1 1
1 726 1 1 47 PHE HD2 H 5.226 9.607 0.639 1.00 . A A . 65 PHE HD2 1 1
1 727 1 1 47 PHE HE1 H 1.827 7.989 -2.530 1.00 . A A . 65 PHE HE1 1 1
1 728 1 1 47 PHE HE2 H 3.474 11.136 -0.168 1.00 . A A . 65 PHE HE2 1 1
1 729 1 1 47 PHE HZ H 1.773 10.328 -1.755 1.00 . A A . 65 PHE HZ 1 1
1 730 1 1 47 PHE N N 7.757 5.911 -0.355 1.00 . A A . 65 PHE N 1 1
1 731 1 1 47 PHE O O 7.064 8.648 -2.454 1.00 . A A . 65 PHE O 1 1
1 732 1 1 48 THR C C 9.692 9.947 -2.026 1.00 . A A . 66 THR C 1 1
1 733 1 1 48 THR CA C 8.829 9.973 -0.759 1.00 . A A . 66 THR CA 1 1
1 734 1 1 48 THR CB C 9.688 10.428 0.446 1.00 . A A . 66 THR CB 1 1
1 735 1 1 48 THR CG2 C 10.617 9.314 0.913 1.00 . A A . 66 THR CG2 1 1
1 736 1 1 48 THR H H 8.406 8.204 0.321 1.00 . A A . 66 THR H 1 1
1 737 1 1 48 THR HA H 8.040 10.699 -0.898 1.00 . A A . 66 THR HA 1 1
1 738 1 1 48 THR HB H 9.025 10.682 1.260 1.00 . A A . 66 THR HB 1 1
1 739 1 1 48 THR HG1 H 10.484 12.195 0.861 1.00 . A A . 66 THR HG1 1 1
1 740 1 1 48 THR HG21 H 10.030 8.459 1.217 1.00 . A A . 66 THR HG21 1 1
1 741 1 1 48 THR HG22 H 11.205 9.663 1.750 1.00 . A A . 66 THR HG22 1 1
1 742 1 1 48 THR HG23 H 11.273 9.031 0.104 1.00 . A A . 66 THR HG23 1 1
1 743 1 1 48 THR N N 8.200 8.681 -0.508 1.00 . A A . 66 THR N 1 1
1 744 1 1 48 THR O O 9.733 10.926 -2.773 1.00 . A A . 66 THR O 1 1
1 745 1 1 48 THR OG1 O 10.459 11.586 0.103 1.00 . A A . 66 THR OG1 1 1
1 746 1 1 49 ALA C C 10.497 8.729 -4.728 1.00 . A A . 67 ALA C 1 1
1 747 1 1 49 ALA CA C 11.262 8.710 -3.412 1.00 . A A . 67 ALA CA 1 1
1 748 1 1 49 ALA CB C 12.093 7.442 -3.300 1.00 . A A . 67 ALA CB 1 1
1 749 1 1 49 ALA H H 10.220 8.046 -1.699 1.00 . A A . 67 ALA H 1 1
1 750 1 1 49 ALA HA H 11.935 9.557 -3.388 1.00 . A A . 67 ALA HA 1 1
1 751 1 1 49 ALA HB1 H 12.796 7.399 -4.118 1.00 . A A . 67 ALA HB1 1 1
1 752 1 1 49 ALA HB2 H 11.441 6.580 -3.338 1.00 . A A . 67 ALA HB2 1 1
1 753 1 1 49 ALA HB3 H 12.630 7.446 -2.363 1.00 . A A . 67 ALA HB3 1 1
1 754 1 1 49 ALA N N 10.355 8.822 -2.279 1.00 . A A . 67 ALA N 1 1
1 755 1 1 49 ALA O O 10.917 9.373 -5.686 1.00 . A A . 67 ALA O 1 1
1 756 1 1 50 ALA C C 8.144 9.378 -6.400 1.00 . A A . 68 ALA C 1 1
1 757 1 1 50 ALA CA C 8.526 7.977 -5.949 1.00 . A A . 68 ALA CA 1 1
1 758 1 1 50 ALA CB C 7.277 7.154 -5.672 1.00 . A A . 68 ALA CB 1 1
1 759 1 1 50 ALA H H 9.092 7.534 -3.959 1.00 . A A . 68 ALA H 1 1
1 760 1 1 50 ALA HA H 9.083 7.491 -6.738 1.00 . A A . 68 ALA HA 1 1
1 761 1 1 50 ALA HB1 H 7.562 6.161 -5.356 1.00 . A A . 68 ALA HB1 1 1
1 762 1 1 50 ALA HB2 H 6.682 7.088 -6.571 1.00 . A A . 68 ALA HB2 1 1
1 763 1 1 50 ALA HB3 H 6.699 7.626 -4.892 1.00 . A A . 68 ALA HB3 1 1
1 764 1 1 50 ALA N N 9.367 8.029 -4.760 1.00 . A A . 68 ALA N 1 1
1 765 1 1 50 ALA O O 8.421 9.777 -7.530 1.00 . A A . 68 ALA O 1 1
1 766 1 1 51 VAL C C 8.305 12.380 -6.097 1.00 . A A . 69 VAL C 1 1
1 767 1 1 51 VAL CA C 7.104 11.487 -5.781 1.00 . A A . 69 VAL CA 1 1
1 768 1 1 51 VAL CB C 6.317 12.086 -4.594 1.00 . A A . 69 VAL CB 1 1
1 769 1 1 51 VAL CG1 C 5.734 13.443 -4.955 1.00 . A A . 69 VAL CG1 1 1
1 770 1 1 51 VAL CG2 C 5.218 11.135 -4.143 1.00 . A A . 69 VAL CG2 1 1
1 771 1 1 51 VAL H H 7.375 9.754 -4.598 1.00 . A A . 69 VAL H 1 1
1 772 1 1 51 VAL HA H 6.453 11.453 -6.641 1.00 . A A . 69 VAL HA 1 1
1 773 1 1 51 VAL HB H 7.002 12.224 -3.770 1.00 . A A . 69 VAL HB 1 1
1 774 1 1 51 VAL HG11 H 6.533 14.117 -5.219 1.00 . A A . 69 VAL HG11 1 1
1 775 1 1 51 VAL HG12 H 5.194 13.838 -4.107 1.00 . A A . 69 VAL HG12 1 1
1 776 1 1 51 VAL HG13 H 5.061 13.336 -5.793 1.00 . A A . 69 VAL HG13 1 1
1 777 1 1 51 VAL HG21 H 4.536 10.958 -4.962 1.00 . A A . 69 VAL HG21 1 1
1 778 1 1 51 VAL HG22 H 4.679 11.573 -3.315 1.00 . A A . 69 VAL HG22 1 1
1 779 1 1 51 VAL HG23 H 5.658 10.200 -3.833 1.00 . A A . 69 VAL HG23 1 1
1 780 1 1 51 VAL N N 7.537 10.127 -5.491 1.00 . A A . 69 VAL N 1 1
1 781 1 1 51 VAL O O 8.215 13.294 -6.916 1.00 . A A . 69 VAL O 1 1
1 782 1 1 52 TYR C C 11.175 12.773 -7.059 1.00 . A A . 70 TYR C 1 1
1 783 1 1 52 TYR CA C 10.646 12.880 -5.631 1.00 . A A . 70 TYR CA 1 1
1 784 1 1 52 TYR CB C 11.711 12.412 -4.636 1.00 . A A . 70 TYR CB 1 1
1 785 1 1 52 TYR CD1 C 12.540 14.732 -4.111 1.00 . A A . 70 TYR CD1 1 1
1 786 1 1 52 TYR CD2 C 14.154 13.017 -4.464 1.00 . A A . 70 TYR CD2 1 1
1 787 1 1 52 TYR CE1 C 13.550 15.643 -3.887 1.00 . A A . 70 TYR CE1 1 1
1 788 1 1 52 TYR CE2 C 15.173 13.923 -4.237 1.00 . A A . 70 TYR CE2 1 1
1 789 1 1 52 TYR CG C 12.823 13.406 -4.403 1.00 . A A . 70 TYR CG 1 1
1 790 1 1 52 TYR CZ C 14.864 15.235 -3.949 1.00 . A A . 70 TYR CZ 1 1
1 791 1 1 52 TYR H H 9.454 11.309 -4.864 1.00 . A A . 70 TYR H 1 1
1 792 1 1 52 TYR HA H 10.401 13.911 -5.425 1.00 . A A . 70 TYR HA 1 1
1 793 1 1 52 TYR HB2 H 11.241 12.216 -3.686 1.00 . A A . 70 TYR HB2 1 1
1 794 1 1 52 TYR HB3 H 12.156 11.499 -5.005 1.00 . A A . 70 TYR HB3 1 1
1 795 1 1 52 TYR HD1 H 11.509 15.050 -4.061 1.00 . A A . 70 TYR HD1 1 1
1 796 1 1 52 TYR HD2 H 14.391 11.986 -4.691 1.00 . A A . 70 TYR HD2 1 1
1 797 1 1 52 TYR HE1 H 13.308 16.670 -3.662 1.00 . A A . 70 TYR HE1 1 1
1 798 1 1 52 TYR HE2 H 16.204 13.602 -4.288 1.00 . A A . 70 TYR HE2 1 1
1 799 1 1 52 TYR HH H 16.652 15.911 -4.248 1.00 . A A . 70 TYR HH 1 1
1 800 1 1 52 TYR N N 9.434 12.086 -5.464 1.00 . A A . 70 TYR N 1 1
1 801 1 1 52 TYR O O 11.588 13.768 -7.655 1.00 . A A . 70 TYR O 1 1
1 802 1 1 52 TYR OH O 15.872 16.143 -3.715 1.00 . A A . 70 TYR OH 1 1
1 803 1 1 53 TRP C C 10.701 11.902 -10.011 1.00 . A A . 71 TRP C 1 1
1 804 1 1 53 TRP CA C 11.651 11.339 -8.957 1.00 . A A . 71 TRP CA 1 1
1 805 1 1 53 TRP CB C 11.888 9.847 -9.213 1.00 . A A . 71 TRP CB 1 1
1 806 1 1 53 TRP CD1 C 12.786 7.957 -7.736 1.00 . A A . 71 TRP CD1 1 1
1 807 1 1 53 TRP CD2 C 14.077 9.787 -7.746 1.00 . A A . 71 TRP CD2 1 1
1 808 1 1 53 TRP CE2 C 14.665 8.826 -6.902 1.00 . A A . 71 TRP CE2 1 1
1 809 1 1 53 TRP CE3 C 14.716 11.023 -7.901 1.00 . A A . 71 TRP CE3 1 1
1 810 1 1 53 TRP CG C 12.870 9.210 -8.270 1.00 . A A . 71 TRP CG 1 1
1 811 1 1 53 TRP CH2 C 16.462 10.274 -6.397 1.00 . A A . 71 TRP CH2 1 1
1 812 1 1 53 TRP CZ2 C 15.862 9.056 -6.226 1.00 . A A . 71 TRP CZ2 1 1
1 813 1 1 53 TRP CZ3 C 15.902 11.250 -7.229 1.00 . A A . 71 TRP CZ3 1 1
1 814 1 1 53 TRP H H 10.774 10.813 -7.098 1.00 . A A . 71 TRP H 1 1
1 815 1 1 53 TRP HA H 12.592 11.857 -9.037 1.00 . A A . 71 TRP HA 1 1
1 816 1 1 53 TRP HB2 H 10.952 9.319 -9.121 1.00 . A A . 71 TRP HB2 1 1
1 817 1 1 53 TRP HB3 H 12.265 9.721 -10.217 1.00 . A A . 71 TRP HB3 1 1
1 818 1 1 53 TRP HD1 H 11.984 7.263 -7.938 1.00 . A A . 71 TRP HD1 1 1
1 819 1 1 53 TRP HE1 H 14.021 6.889 -6.417 1.00 . A A . 71 TRP HE1 1 1
1 820 1 1 53 TRP HE3 H 14.300 11.791 -8.537 1.00 . A A . 71 TRP HE3 1 1
1 821 1 1 53 TRP HH2 H 17.390 10.497 -5.891 1.00 . A A . 71 TRP HH2 1 1
1 822 1 1 53 TRP HZ2 H 16.305 8.313 -5.580 1.00 . A A . 71 TRP HZ2 1 1
1 823 1 1 53 TRP HZ3 H 16.406 12.199 -7.336 1.00 . A A . 71 TRP HZ3 1 1
1 824 1 1 53 TRP N N 11.141 11.568 -7.611 1.00 . A A . 71 TRP N 1 1
1 825 1 1 53 TRP NE1 N 13.860 7.718 -6.915 1.00 . A A . 71 TRP NE1 1 1
1 826 1 1 53 TRP O O 11.113 12.212 -11.125 1.00 . A A . 71 TRP O 1 1
1 827 1 1 54 ILE C C 8.481 14.089 -10.646 1.00 . A A . 72 ILE C 1 1
1 828 1 1 54 ILE CA C 8.440 12.559 -10.594 1.00 . A A . 72 ILE CA 1 1
1 829 1 1 54 ILE CB C 7.016 12.071 -10.228 1.00 . A A . 72 ILE CB 1 1
1 830 1 1 54 ILE CD1 C 7.484 9.810 -11.317 1.00 . A A . 72 ILE CD1 1 1
1 831 1 1 54 ILE CG1 C 6.999 10.547 -10.085 1.00 . A A . 72 ILE CG1 1 1
1 832 1 1 54 ILE CG2 C 6.004 12.501 -11.280 1.00 . A A . 72 ILE CG2 1 1
1 833 1 1 54 ILE H H 9.155 11.808 -8.744 1.00 . A A . 72 ILE H 1 1
1 834 1 1 54 ILE HA H 8.687 12.174 -11.574 1.00 . A A . 72 ILE HA 1 1
1 835 1 1 54 ILE HB H 6.736 12.516 -9.285 1.00 . A A . 72 ILE HB 1 1
1 836 1 1 54 ILE HD11 H 7.467 8.746 -11.129 1.00 . A A . 72 ILE HD11 1 1
1 837 1 1 54 ILE HD12 H 8.493 10.119 -11.548 1.00 . A A . 72 ILE HD12 1 1
1 838 1 1 54 ILE HD13 H 6.837 10.039 -12.151 1.00 . A A . 72 ILE HD13 1 1
1 839 1 1 54 ILE HG12 H 7.637 10.264 -9.261 1.00 . A A . 72 ILE HG12 1 1
1 840 1 1 54 ILE HG13 H 5.990 10.224 -9.880 1.00 . A A . 72 ILE HG13 1 1
1 841 1 1 54 ILE HG21 H 5.961 13.580 -11.319 1.00 . A A . 72 ILE HG21 1 1
1 842 1 1 54 ILE HG22 H 5.031 12.109 -11.025 1.00 . A A . 72 ILE HG22 1 1
1 843 1 1 54 ILE HG23 H 6.306 12.118 -12.244 1.00 . A A . 72 ILE HG23 1 1
1 844 1 1 54 ILE N N 9.432 12.050 -9.655 1.00 . A A . 72 ILE N 1 1
1 845 1 1 54 ILE O O 7.914 14.713 -11.547 1.00 . A A . 72 ILE O 1 1
1 846 1 1 55 LYS C C 10.058 16.679 -10.875 1.00 . A A . 73 LYS C 1 1
1 847 1 1 55 LYS CA C 9.326 16.146 -9.643 1.00 . A A . 73 LYS CA 1 1
1 848 1 1 55 LYS CB C 10.060 16.582 -8.371 1.00 . A A . 73 LYS CB 1 1
1 849 1 1 55 LYS CD C 7.996 17.124 -7.043 1.00 . A A . 73 LYS CD 1 1
1 850 1 1 55 LYS CE C 7.196 16.815 -5.790 1.00 . A A . 73 LYS CE 1 1
1 851 1 1 55 LYS CG C 9.282 16.313 -7.094 1.00 . A A . 73 LYS CG 1 1
1 852 1 1 55 LYS H H 9.627 14.142 -9.008 1.00 . A A . 73 LYS H 1 1
1 853 1 1 55 LYS HA H 8.331 16.564 -9.631 1.00 . A A . 73 LYS HA 1 1
1 854 1 1 55 LYS HB2 H 11.001 16.054 -8.312 1.00 . A A . 73 LYS HB2 1 1
1 855 1 1 55 LYS HB3 H 10.257 17.643 -8.429 1.00 . A A . 73 LYS HB3 1 1
1 856 1 1 55 LYS HD2 H 8.245 18.175 -7.048 1.00 . A A . 73 LYS HD2 1 1
1 857 1 1 55 LYS HD3 H 7.395 16.890 -7.911 1.00 . A A . 73 LYS HD3 1 1
1 858 1 1 55 LYS HE2 H 6.900 15.778 -5.815 1.00 . A A . 73 LYS HE2 1 1
1 859 1 1 55 LYS HE3 H 7.827 16.988 -4.931 1.00 . A A . 73 LYS HE3 1 1
1 860 1 1 55 LYS HG2 H 9.037 15.262 -7.047 1.00 . A A . 73 LYS HG2 1 1
1 861 1 1 55 LYS HG3 H 9.899 16.579 -6.248 1.00 . A A . 73 LYS HG3 1 1
1 862 1 1 55 LYS HZ1 H 6.250 18.664 -5.584 1.00 . A A . 73 LYS HZ1 1 1
1 863 1 1 55 LYS HZ2 H 5.430 17.387 -4.829 1.00 . A A . 73 LYS HZ2 1 1
1 864 1 1 55 LYS HZ3 H 5.372 17.552 -6.519 1.00 . A A . 73 LYS HZ3 1 1
1 865 1 1 55 LYS N N 9.191 14.690 -9.696 1.00 . A A . 73 LYS N 1 1
1 866 1 1 55 LYS NZ N 5.979 17.662 -5.674 1.00 . A A . 73 LYS NZ 1 1
1 867 1 1 55 LYS O O 9.866 17.829 -11.272 1.00 . A A . 73 LYS O 1 1
1 868 1 1 56 THR C C 10.812 15.949 -13.945 1.00 . A A . 74 THR C 1 1
1 869 1 1 56 THR CA C 11.630 16.219 -12.678 1.00 . A A . 74 THR CA 1 1
1 870 1 1 56 THR CB C 12.992 15.477 -12.758 1.00 . A A . 74 THR CB 1 1
1 871 1 1 56 THR CG2 C 12.796 13.991 -13.012 1.00 . A A . 74 THR CG2 1 1
1 872 1 1 56 THR H H 10.979 14.922 -11.136 1.00 . A A . 74 THR H 1 1
1 873 1 1 56 THR HA H 11.828 17.280 -12.612 1.00 . A A . 74 THR HA 1 1
1 874 1 1 56 THR HB H 13.506 15.598 -11.814 1.00 . A A . 74 THR HB 1 1
1 875 1 1 56 THR HG1 H 13.246 16.253 -14.559 1.00 . A A . 74 THR HG1 1 1
1 876 1 1 56 THR HG21 H 12.206 13.563 -12.216 1.00 . A A . 74 THR HG21 1 1
1 877 1 1 56 THR HG22 H 13.759 13.504 -13.050 1.00 . A A . 74 THR HG22 1 1
1 878 1 1 56 THR HG23 H 12.284 13.853 -13.953 1.00 . A A . 74 THR HG23 1 1
1 879 1 1 56 THR N N 10.879 15.832 -11.490 1.00 . A A . 74 THR N 1 1
1 880 1 1 56 THR O O 11.246 16.252 -15.055 1.00 . A A . 74 THR O 1 1
1 881 1 1 56 THR OG1 O 13.805 16.029 -13.803 1.00 . A A . 74 THR OG1 1 1
1 882 1 1 57 TYR C C 7.541 16.015 -14.903 1.00 . A A . 75 TYR C 1 1
1 883 1 1 57 TYR CA C 8.747 15.074 -14.892 1.00 . A A . 75 TYR CA 1 1
1 884 1 1 57 TYR CB C 8.303 13.606 -14.802 1.00 . A A . 75 TYR CB 1 1
1 885 1 1 57 TYR CD1 C 8.141 12.998 -17.248 1.00 . A A . 75 TYR CD1 1 1
1 886 1 1 57 TYR CD2 C 6.187 12.751 -15.902 1.00 . A A . 75 TYR CD2 1 1
1 887 1 1 57 TYR CE1 C 7.443 12.543 -18.349 1.00 . A A . 75 TYR CE1 1 1
1 888 1 1 57 TYR CE2 C 5.485 12.294 -17.000 1.00 . A A . 75 TYR CE2 1 1
1 889 1 1 57 TYR CG C 7.529 13.107 -16.006 1.00 . A A . 75 TYR CG 1 1
1 890 1 1 57 TYR CZ C 6.115 12.198 -18.222 1.00 . A A . 75 TYR CZ 1 1
1 891 1 1 57 TYR H H 9.323 15.172 -12.858 1.00 . A A . 75 TYR H 1 1
1 892 1 1 57 TYR HA H 9.309 15.219 -15.802 1.00 . A A . 75 TYR HA 1 1
1 893 1 1 57 TYR HB2 H 9.180 12.984 -14.699 1.00 . A A . 75 TYR HB2 1 1
1 894 1 1 57 TYR HB3 H 7.679 13.481 -13.929 1.00 . A A . 75 TYR HB3 1 1
1 895 1 1 57 TYR HD1 H 9.180 13.271 -17.347 1.00 . A A . 75 TYR HD1 1 1
1 896 1 1 57 TYR HD2 H 5.696 12.830 -14.944 1.00 . A A . 75 TYR HD2 1 1
1 897 1 1 57 TYR HE1 H 7.937 12.465 -19.305 1.00 . A A . 75 TYR HE1 1 1
1 898 1 1 57 TYR HE2 H 4.444 12.023 -16.902 1.00 . A A . 75 TYR HE2 1 1
1 899 1 1 57 TYR HH H 5.980 11.162 -19.840 1.00 . A A . 75 TYR HH 1 1
1 900 1 1 57 TYR N N 9.622 15.386 -13.769 1.00 . A A . 75 TYR N 1 1
1 901 1 1 57 TYR O O 6.652 15.904 -15.748 1.00 . A A . 75 TYR O 1 1
1 902 1 1 57 TYR OH O 5.416 11.747 -19.320 1.00 . A A . 75 TYR OH 1 1
1 903 1 1 58 GLN C C 6.594 18.993 -14.911 1.00 . A A . 76 GLN C 1 1
1 904 1 1 58 GLN CA C 6.435 17.906 -13.856 1.00 . A A . 76 GLN CA 1 1
1 905 1 1 58 GLN CB C 6.404 18.533 -12.458 1.00 . A A . 76 GLN CB 1 1
1 906 1 1 58 GLN CD C 5.213 20.105 -10.868 1.00 . A A . 76 GLN CD 1 1
1 907 1 1 58 GLN CG C 5.206 19.441 -12.230 1.00 . A A . 76 GLN CG 1 1
1 908 1 1 58 GLN H H 8.266 16.998 -13.328 1.00 . A A . 76 GLN H 1 1
1 909 1 1 58 GLN HA H 5.507 17.380 -14.030 1.00 . A A . 76 GLN HA 1 1
1 910 1 1 58 GLN HB2 H 6.378 17.744 -11.721 1.00 . A A . 76 GLN HB2 1 1
1 911 1 1 58 GLN HB3 H 7.302 19.116 -12.318 1.00 . A A . 76 GLN HB3 1 1
1 912 1 1 58 GLN HE21 H 4.214 21.651 -11.611 1.00 . A A . 76 GLN HE21 1 1
1 913 1 1 58 GLN HE22 H 4.604 21.745 -9.926 1.00 . A A . 76 GLN HE22 1 1
1 914 1 1 58 GLN HG2 H 5.209 20.212 -12.986 1.00 . A A . 76 GLN HG2 1 1
1 915 1 1 58 GLN HG3 H 4.305 18.854 -12.322 1.00 . A A . 76 GLN HG3 1 1
1 916 1 1 58 GLN N N 7.523 16.947 -13.960 1.00 . A A . 76 GLN N 1 1
1 917 1 1 58 GLN NE2 N 4.619 21.283 -10.792 1.00 . A A . 76 GLN NE2 1 1
1 918 1 1 58 GLN O O 5.900 18.935 -15.944 1.00 . A A . 76 GLN O 1 1
1 919 1 1 58 GLN OXT O 7.435 19.896 -14.713 1.00 . A A . 76 GLN OXT 1 1
1 920 1 1 58 GLN OE1 O 5.739 19.564 -9.893 1.00 . A A . 76 GLN OE1 1 1
2 921 1 1 1 LYS C C 1.580 -0.700 -1.961 1.00 . A A . 19 LYS C 1 1
2 922 1 1 1 LYS CA C 2.318 -1.470 -0.866 1.00 . A A . 19 LYS CA 1 1
2 923 1 1 1 LYS CB C 2.979 -2.734 -1.447 1.00 . A A . 19 LYS CB 1 1
2 924 1 1 1 LYS CD C 1.163 -3.622 -2.980 1.00 . A A . 19 LYS CD 1 1
2 925 1 1 1 LYS CE C 0.124 -4.713 -3.173 1.00 . A A . 19 LYS CE 1 1
2 926 1 1 1 LYS CG C 2.018 -3.881 -1.748 1.00 . A A . 19 LYS CG 1 1
2 927 1 1 1 LYS H1 H 1.089 -0.964 0.744 1.00 . A A . 19 LYS H1 1 1
2 928 1 1 1 LYS H2 H 1.922 -2.426 0.949 1.00 . A A . 19 LYS H2 1 1
2 929 1 1 1 LYS H3 H 0.588 -2.356 -0.092 1.00 . A A . 19 LYS H3 1 1
2 930 1 1 1 LYS HA H 3.093 -0.828 -0.469 1.00 . A A . 19 LYS HA 1 1
2 931 1 1 1 LYS HB2 H 3.477 -2.470 -2.368 1.00 . A A . 19 LYS HB2 1 1
2 932 1 1 1 LYS HB3 H 3.717 -3.090 -0.744 1.00 . A A . 19 LYS HB3 1 1
2 933 1 1 1 LYS HD2 H 0.659 -2.675 -2.864 1.00 . A A . 19 LYS HD2 1 1
2 934 1 1 1 LYS HD3 H 1.804 -3.587 -3.851 1.00 . A A . 19 LYS HD3 1 1
2 935 1 1 1 LYS HE2 H 0.633 -5.653 -3.323 1.00 . A A . 19 LYS HE2 1 1
2 936 1 1 1 LYS HE3 H -0.487 -4.772 -2.284 1.00 . A A . 19 LYS HE3 1 1
2 937 1 1 1 LYS HG2 H 2.590 -4.782 -1.908 1.00 . A A . 19 LYS HG2 1 1
2 938 1 1 1 LYS HG3 H 1.368 -4.018 -0.896 1.00 . A A . 19 LYS HG3 1 1
2 939 1 1 1 LYS HZ1 H -0.189 -4.458 -5.222 1.00 . A A . 19 LYS HZ1 1 1
2 940 1 1 1 LYS HZ2 H -1.205 -3.509 -4.245 1.00 . A A . 19 LYS HZ2 1 1
2 941 1 1 1 LYS HZ3 H -1.492 -5.175 -4.407 1.00 . A A . 19 LYS HZ3 1 1
2 942 1 1 1 LYS N N 1.416 -1.829 0.257 1.00 . A A . 19 LYS N 1 1
2 943 1 1 1 LYS NZ N -0.750 -4.446 -4.342 1.00 . A A . 19 LYS NZ 1 1
2 944 1 1 1 LYS O O 2.108 -0.516 -3.058 1.00 . A A . 19 LYS O 1 1
2 945 1 1 2 ASP C C -0.436 1.947 -2.409 1.00 . A A . 20 ASP C 1 1
2 946 1 1 2 ASP CA C -0.437 0.449 -2.671 1.00 . A A . 20 ASP CA 1 1
2 947 1 1 2 ASP CB C -1.882 -0.071 -2.682 1.00 . A A . 20 ASP CB 1 1
2 948 1 1 2 ASP CG C -1.980 -1.551 -2.998 1.00 . A A . 20 ASP CG 1 1
2 949 1 1 2 ASP H H 0.005 -0.363 -0.764 1.00 . A A . 20 ASP H 1 1
2 950 1 1 2 ASP HA H 0.010 0.266 -3.637 1.00 . A A . 20 ASP HA 1 1
2 951 1 1 2 ASP HB2 H -2.324 0.098 -1.712 1.00 . A A . 20 ASP HB2 1 1
2 952 1 1 2 ASP HB3 H -2.445 0.472 -3.427 1.00 . A A . 20 ASP HB3 1 1
2 953 1 1 2 ASP N N 0.365 -0.246 -1.669 1.00 . A A . 20 ASP N 1 1
2 954 1 1 2 ASP O O -1.073 2.422 -1.466 1.00 . A A . 20 ASP O 1 1
2 955 1 1 2 ASP OD1 O -1.722 -1.941 -4.154 1.00 . A A . 20 ASP OD1 1 1
2 956 1 1 2 ASP OD2 O -2.328 -2.335 -2.094 1.00 . A A . 20 ASP OD2 1 1
2 957 1 1 3 LYS C C -0.159 4.820 -4.352 1.00 . A A . 21 LYS C 1 1
2 958 1 1 3 LYS CA C 0.351 4.135 -3.092 1.00 . A A . 21 LYS CA 1 1
2 959 1 1 3 LYS CB C 1.773 4.592 -2.770 1.00 . A A . 21 LYS CB 1 1
2 960 1 1 3 LYS CD C 1.561 4.267 -0.281 1.00 . A A . 21 LYS CD 1 1
2 961 1 1 3 LYS CE C 1.304 4.982 1.040 1.00 . A A . 21 LYS CE 1 1
2 962 1 1 3 LYS CG C 1.890 5.244 -1.401 1.00 . A A . 21 LYS CG 1 1
2 963 1 1 3 LYS H H 0.805 2.255 -3.950 1.00 . A A . 21 LYS H 1 1
2 964 1 1 3 LYS HA H -0.295 4.410 -2.272 1.00 . A A . 21 LYS HA 1 1
2 965 1 1 3 LYS HB2 H 2.432 3.737 -2.801 1.00 . A A . 21 LYS HB2 1 1
2 966 1 1 3 LYS HB3 H 2.089 5.308 -3.516 1.00 . A A . 21 LYS HB3 1 1
2 967 1 1 3 LYS HD2 H 0.676 3.709 -0.552 1.00 . A A . 21 LYS HD2 1 1
2 968 1 1 3 LYS HD3 H 2.391 3.588 -0.156 1.00 . A A . 21 LYS HD3 1 1
2 969 1 1 3 LYS HE2 H 0.427 5.601 0.933 1.00 . A A . 21 LYS HE2 1 1
2 970 1 1 3 LYS HE3 H 1.126 4.239 1.804 1.00 . A A . 21 LYS HE3 1 1
2 971 1 1 3 LYS HG2 H 2.900 5.600 -1.268 1.00 . A A . 21 LYS HG2 1 1
2 972 1 1 3 LYS HG3 H 1.204 6.077 -1.351 1.00 . A A . 21 LYS HG3 1 1
2 973 1 1 3 LYS HZ1 H 3.329 5.280 1.467 1.00 . A A . 21 LYS HZ1 1 1
2 974 1 1 3 LYS HZ2 H 2.278 6.212 2.414 1.00 . A A . 21 LYS HZ2 1 1
2 975 1 1 3 LYS HZ3 H 2.555 6.634 0.800 1.00 . A A . 21 LYS HZ3 1 1
2 976 1 1 3 LYS N N 0.291 2.690 -3.228 1.00 . A A . 21 LYS N 1 1
2 977 1 1 3 LYS NZ N 2.446 5.836 1.456 1.00 . A A . 21 LYS NZ 1 1
2 978 1 1 3 LYS O O 0.299 4.538 -5.458 1.00 . A A . 21 LYS O 1 1
2 979 1 1 4 ASP C C -0.847 7.591 -5.744 1.00 . A A . 22 ASP C 1 1
2 980 1 1 4 ASP CA C -1.740 6.447 -5.263 1.00 . A A . 22 ASP CA 1 1
2 981 1 1 4 ASP CB C -3.100 6.987 -4.805 1.00 . A A . 22 ASP CB 1 1
2 982 1 1 4 ASP CG C -3.710 7.968 -5.780 1.00 . A A . 22 ASP CG 1 1
2 983 1 1 4 ASP H H -1.427 5.882 -3.249 1.00 . A A . 22 ASP H 1 1
2 984 1 1 4 ASP HA H -1.894 5.757 -6.078 1.00 . A A . 22 ASP HA 1 1
2 985 1 1 4 ASP HB2 H -3.784 6.160 -4.687 1.00 . A A . 22 ASP HB2 1 1
2 986 1 1 4 ASP HB3 H -2.980 7.484 -3.852 1.00 . A A . 22 ASP HB3 1 1
2 987 1 1 4 ASP N N -1.118 5.712 -4.164 1.00 . A A . 22 ASP N 1 1
2 988 1 1 4 ASP O O -0.610 8.555 -5.013 1.00 . A A . 22 ASP O 1 1
2 989 1 1 4 ASP OD1 O -4.102 7.552 -6.885 1.00 . A A . 22 ASP OD1 1 1
2 990 1 1 4 ASP OD2 O -3.815 9.167 -5.436 1.00 . A A . 22 ASP OD2 1 1
2 991 1 1 5 LEU C C -0.170 9.233 -8.705 1.00 . A A . 23 LEU C 1 1
2 992 1 1 5 LEU CA C 0.513 8.512 -7.545 1.00 . A A . 23 LEU CA 1 1
2 993 1 1 5 LEU CB C 1.835 7.916 -8.047 1.00 . A A . 23 LEU CB 1 1
2 994 1 1 5 LEU CD1 C 2.634 6.637 -6.030 1.00 . A A . 23 LEU CD1 1 1
2 995 1 1 5 LEU CD2 C 4.276 7.520 -7.692 1.00 . A A . 23 LEU CD2 1 1
2 996 1 1 5 LEU CG C 2.944 7.761 -7.004 1.00 . A A . 23 LEU CG 1 1
2 997 1 1 5 LEU H H -0.534 6.668 -7.493 1.00 . A A . 23 LEU H 1 1
2 998 1 1 5 LEU HA H 0.729 9.229 -6.768 1.00 . A A . 23 LEU HA 1 1
2 999 1 1 5 LEU HB2 H 1.626 6.939 -8.457 1.00 . A A . 23 LEU HB2 1 1
2 1000 1 1 5 LEU HB3 H 2.209 8.543 -8.843 1.00 . A A . 23 LEU HB3 1 1
2 1001 1 1 5 LEU HD11 H 1.707 6.852 -5.518 1.00 . A A . 23 LEU HD11 1 1
2 1002 1 1 5 LEU HD12 H 3.433 6.554 -5.308 1.00 . A A . 23 LEU HD12 1 1
2 1003 1 1 5 LEU HD13 H 2.540 5.706 -6.571 1.00 . A A . 23 LEU HD13 1 1
2 1004 1 1 5 LEU HD21 H 5.047 7.409 -6.947 1.00 . A A . 23 LEU HD21 1 1
2 1005 1 1 5 LEU HD22 H 4.511 8.360 -8.331 1.00 . A A . 23 LEU HD22 1 1
2 1006 1 1 5 LEU HD23 H 4.218 6.619 -8.287 1.00 . A A . 23 LEU HD23 1 1
2 1007 1 1 5 LEU HG H 3.024 8.678 -6.438 1.00 . A A . 23 LEU HG 1 1
2 1008 1 1 5 LEU N N -0.339 7.472 -6.971 1.00 . A A . 23 LEU N 1 1
2 1009 1 1 5 LEU O O -0.487 10.419 -8.612 1.00 . A A . 23 LEU O 1 1
2 1010 1 1 6 LEU C C -2.451 8.956 -11.099 1.00 . A A . 24 LEU C 1 1
2 1011 1 1 6 LEU CA C -0.941 9.099 -11.008 1.00 . A A . 24 LEU CA 1 1
2 1012 1 1 6 LEU CB C -0.283 8.428 -12.219 1.00 . A A . 24 LEU CB 1 1
2 1013 1 1 6 LEU CD1 C 1.773 7.593 -13.376 1.00 . A A . 24 LEU CD1 1 1
2 1014 1 1 6 LEU CD2 C 1.783 9.853 -12.315 1.00 . A A . 24 LEU CD2 1 1
2 1015 1 1 6 LEU CG C 1.248 8.431 -12.221 1.00 . A A . 24 LEU CG 1 1
2 1016 1 1 6 LEU H H -0.333 7.529 -9.729 1.00 . A A . 24 LEU H 1 1
2 1017 1 1 6 LEU HA H -0.686 10.148 -10.999 1.00 . A A . 24 LEU HA 1 1
2 1018 1 1 6 LEU HB2 H -0.621 7.403 -12.263 1.00 . A A . 24 LEU HB2 1 1
2 1019 1 1 6 LEU HB3 H -0.620 8.936 -13.109 1.00 . A A . 24 LEU HB3 1 1
2 1020 1 1 6 LEU HD11 H 1.409 7.999 -14.309 1.00 . A A . 24 LEU HD11 1 1
2 1021 1 1 6 LEU HD12 H 1.430 6.575 -13.266 1.00 . A A . 24 LEU HD12 1 1
2 1022 1 1 6 LEU HD13 H 2.854 7.612 -13.373 1.00 . A A . 24 LEU HD13 1 1
2 1023 1 1 6 LEU HD21 H 2.863 9.835 -12.277 1.00 . A A . 24 LEU HD21 1 1
2 1024 1 1 6 LEU HD22 H 1.405 10.437 -11.491 1.00 . A A . 24 LEU HD22 1 1
2 1025 1 1 6 LEU HD23 H 1.465 10.297 -13.246 1.00 . A A . 24 LEU HD23 1 1
2 1026 1 1 6 LEU HG H 1.605 7.995 -11.300 1.00 . A A . 24 LEU HG 1 1
2 1027 1 1 6 LEU N N -0.447 8.499 -9.773 1.00 . A A . 24 LEU N 1 1
2 1028 1 1 6 LEU O O -3.066 8.345 -10.231 1.00 . A A . 24 LEU O 1 1
2 1029 1 1 7 LYS C C -4.724 9.322 -13.894 1.00 . A A . 25 LYS C 1 1
2 1030 1 1 7 LYS CA C -4.471 9.361 -12.392 1.00 . A A . 25 LYS CA 1 1
2 1031 1 1 7 LYS CB C -5.329 10.476 -11.765 1.00 . A A . 25 LYS CB 1 1
2 1032 1 1 7 LYS CD C -4.168 11.520 -9.783 1.00 . A A . 25 LYS CD 1 1
2 1033 1 1 7 LYS CE C -3.943 11.420 -8.284 1.00 . A A . 25 LYS CE 1 1
2 1034 1 1 7 LYS CG C -5.252 10.557 -10.246 1.00 . A A . 25 LYS CG 1 1
2 1035 1 1 7 LYS H H -2.529 10.142 -12.709 1.00 . A A . 25 LYS H 1 1
2 1036 1 1 7 LYS HA H -4.762 8.413 -11.966 1.00 . A A . 25 LYS HA 1 1
2 1037 1 1 7 LYS HB2 H -5.008 11.425 -12.167 1.00 . A A . 25 LYS HB2 1 1
2 1038 1 1 7 LYS HB3 H -6.361 10.314 -12.040 1.00 . A A . 25 LYS HB3 1 1
2 1039 1 1 7 LYS HD2 H -3.247 11.284 -10.293 1.00 . A A . 25 LYS HD2 1 1
2 1040 1 1 7 LYS HD3 H -4.468 12.529 -10.027 1.00 . A A . 25 LYS HD3 1 1
2 1041 1 1 7 LYS HE2 H -3.289 12.221 -7.977 1.00 . A A . 25 LYS HE2 1 1
2 1042 1 1 7 LYS HE3 H -4.895 11.518 -7.782 1.00 . A A . 25 LYS HE3 1 1
2 1043 1 1 7 LYS HG2 H -6.204 10.895 -9.865 1.00 . A A . 25 LYS HG2 1 1
2 1044 1 1 7 LYS HG3 H -5.037 9.573 -9.855 1.00 . A A . 25 LYS HG3 1 1
2 1045 1 1 7 LYS HZ1 H -2.321 10.112 -8.165 1.00 . A A . 25 LYS HZ1 1 1
2 1046 1 1 7 LYS HZ2 H -3.806 9.336 -8.398 1.00 . A A . 25 LYS HZ2 1 1
2 1047 1 1 7 LYS HZ3 H -3.415 9.964 -6.876 1.00 . A A . 25 LYS HZ3 1 1
2 1048 1 1 7 LYS N N -3.050 9.553 -12.123 1.00 . A A . 25 LYS N 1 1
2 1049 1 1 7 LYS NZ N -3.328 10.120 -7.905 1.00 . A A . 25 LYS NZ 1 1
2 1050 1 1 7 LYS O O -4.507 10.310 -14.592 1.00 . A A . 25 LYS O 1 1
2 1051 1 1 8 GLY C C -4.384 7.847 -16.728 1.00 . A A . 26 GLY C 1 1
2 1052 1 1 8 GLY CA C -5.555 8.064 -15.784 1.00 . A A . 26 GLY CA 1 1
2 1053 1 1 8 GLY H H -5.262 7.394 -13.795 1.00 . A A . 26 GLY H 1 1
2 1054 1 1 8 GLY HA2 H -6.238 7.236 -15.890 1.00 . A A . 26 GLY HA2 1 1
2 1055 1 1 8 GLY HA3 H -6.066 8.971 -16.072 1.00 . A A . 26 GLY HA3 1 1
2 1056 1 1 8 GLY N N -5.175 8.175 -14.387 1.00 . A A . 26 GLY N 1 1
2 1057 1 1 8 GLY O O -4.573 7.783 -17.944 1.00 . A A . 26 GLY O 1 1
2 1058 1 1 9 LEU C C -1.840 6.000 -17.283 1.00 . A A . 27 LEU C 1 1
2 1059 1 1 9 LEU CA C -2.004 7.491 -17.021 1.00 . A A . 27 LEU CA 1 1
2 1060 1 1 9 LEU CB C -0.723 8.046 -16.380 1.00 . A A . 27 LEU CB 1 1
2 1061 1 1 9 LEU CD1 C -1.443 10.282 -15.459 1.00 . A A . 27 LEU CD1 1 1
2 1062 1 1 9 LEU CD2 C 0.917 9.938 -16.217 1.00 . A A . 27 LEU CD2 1 1
2 1063 1 1 9 LEU CG C -0.540 9.568 -16.453 1.00 . A A . 27 LEU CG 1 1
2 1064 1 1 9 LEU H H -3.074 7.815 -15.221 1.00 . A A . 27 LEU H 1 1
2 1065 1 1 9 LEU HA H -2.165 7.990 -17.965 1.00 . A A . 27 LEU HA 1 1
2 1066 1 1 9 LEU HB2 H -0.717 7.757 -15.339 1.00 . A A . 27 LEU HB2 1 1
2 1067 1 1 9 LEU HB3 H 0.122 7.583 -16.866 1.00 . A A . 27 LEU HB3 1 1
2 1068 1 1 9 LEU HD11 H -1.312 11.349 -15.556 1.00 . A A . 27 LEU HD11 1 1
2 1069 1 1 9 LEU HD12 H -1.187 9.977 -14.455 1.00 . A A . 27 LEU HD12 1 1
2 1070 1 1 9 LEU HD13 H -2.474 10.026 -15.660 1.00 . A A . 27 LEU HD13 1 1
2 1071 1 1 9 LEU HD21 H 1.028 11.011 -16.272 1.00 . A A . 27 LEU HD21 1 1
2 1072 1 1 9 LEU HD22 H 1.533 9.473 -16.973 1.00 . A A . 27 LEU HD22 1 1
2 1073 1 1 9 LEU HD23 H 1.224 9.593 -15.241 1.00 . A A . 27 LEU HD23 1 1
2 1074 1 1 9 LEU HG H -0.810 9.904 -17.444 1.00 . A A . 27 LEU HG 1 1
2 1075 1 1 9 LEU N N -3.177 7.736 -16.190 1.00 . A A . 27 LEU N 1 1
2 1076 1 1 9 LEU O O -1.229 5.289 -16.490 1.00 . A A . 27 LEU O 1 1
2 1077 1 1 10 ASP C C -0.859 3.728 -19.003 1.00 . A A . 28 ASP C 1 1
2 1078 1 1 10 ASP CA C -2.317 4.118 -18.759 1.00 . A A . 28 ASP CA 1 1
2 1079 1 1 10 ASP CB C -3.168 3.832 -20.001 1.00 . A A . 28 ASP CB 1 1
2 1080 1 1 10 ASP CG C -3.312 2.349 -20.280 1.00 . A A . 28 ASP CG 1 1
2 1081 1 1 10 ASP H H -2.886 6.148 -18.981 1.00 . A A . 28 ASP H 1 1
2 1082 1 1 10 ASP HA H -2.696 3.538 -17.930 1.00 . A A . 28 ASP HA 1 1
2 1083 1 1 10 ASP HB2 H -4.154 4.248 -19.857 1.00 . A A . 28 ASP HB2 1 1
2 1084 1 1 10 ASP HB3 H -2.707 4.299 -20.860 1.00 . A A . 28 ASP HB3 1 1
2 1085 1 1 10 ASP N N -2.403 5.531 -18.393 1.00 . A A . 28 ASP N 1 1
2 1086 1 1 10 ASP O O -0.001 4.599 -19.130 1.00 . A A . 28 ASP O 1 1
2 1087 1 1 10 ASP OD1 O -4.224 1.718 -19.708 1.00 . A A . 28 ASP OD1 1 1
2 1088 1 1 10 ASP OD2 O -2.510 1.806 -21.068 1.00 . A A . 28 ASP OD2 1 1
2 1089 1 1 11 GLN C C 1.580 2.569 -20.290 1.00 . A A . 29 GLN C 1 1
2 1090 1 1 11 GLN CA C 0.778 1.911 -19.169 1.00 . A A . 29 GLN CA 1 1
2 1091 1 1 11 GLN CB C 0.766 0.394 -19.363 1.00 . A A . 29 GLN CB 1 1
2 1092 1 1 11 GLN CD C 2.141 -1.727 -19.526 1.00 . A A . 29 GLN CD 1 1
2 1093 1 1 11 GLN CG C 2.158 -0.218 -19.414 1.00 . A A . 29 GLN CG 1 1
2 1094 1 1 11 GLN H H -1.337 1.793 -19.120 1.00 . A A . 29 GLN H 1 1
2 1095 1 1 11 GLN HA H 1.263 2.132 -18.229 1.00 . A A . 29 GLN HA 1 1
2 1096 1 1 11 GLN HB2 H 0.224 -0.059 -18.545 1.00 . A A . 29 GLN HB2 1 1
2 1097 1 1 11 GLN HB3 H 0.260 0.164 -20.290 1.00 . A A . 29 GLN HB3 1 1
2 1098 1 1 11 GLN HE21 H 3.849 -1.688 -20.549 1.00 . A A . 29 GLN HE21 1 1
2 1099 1 1 11 GLN HE22 H 3.176 -3.260 -20.257 1.00 . A A . 29 GLN HE22 1 1
2 1100 1 1 11 GLN HG2 H 2.679 0.182 -20.271 1.00 . A A . 29 GLN HG2 1 1
2 1101 1 1 11 GLN HG3 H 2.689 0.055 -18.513 1.00 . A A . 29 GLN HG3 1 1
2 1102 1 1 11 GLN N N -0.590 2.428 -19.090 1.00 . A A . 29 GLN N 1 1
2 1103 1 1 11 GLN NE2 N 3.151 -2.281 -20.176 1.00 . A A . 29 GLN NE2 1 1
2 1104 1 1 11 GLN O O 2.780 2.797 -20.148 1.00 . A A . 29 GLN O 1 1
2 1105 1 1 11 GLN OE1 O 1.224 -2.389 -19.038 1.00 . A A . 29 GLN OE1 1 1
2 1106 1 1 12 GLU C C 2.122 4.902 -22.154 1.00 . A A . 30 GLU C 1 1
2 1107 1 1 12 GLU CA C 1.596 3.511 -22.524 1.00 . A A . 30 GLU CA 1 1
2 1108 1 1 12 GLU CB C 0.666 3.580 -23.737 1.00 . A A . 30 GLU CB 1 1
2 1109 1 1 12 GLU CD C -1.580 4.231 -24.667 1.00 . A A . 30 GLU CD 1 1
2 1110 1 1 12 GLU CG C -0.652 4.289 -23.474 1.00 . A A . 30 GLU CG 1 1
2 1111 1 1 12 GLU H H -0.041 2.692 -21.452 1.00 . A A . 30 GLU H 1 1
2 1112 1 1 12 GLU HA H 2.442 2.888 -22.774 1.00 . A A . 30 GLU HA 1 1
2 1113 1 1 12 GLU HB2 H 1.175 4.101 -24.534 1.00 . A A . 30 GLU HB2 1 1
2 1114 1 1 12 GLU HB3 H 0.448 2.572 -24.062 1.00 . A A . 30 GLU HB3 1 1
2 1115 1 1 12 GLU HG2 H -1.139 3.818 -22.633 1.00 . A A . 30 GLU HG2 1 1
2 1116 1 1 12 GLU HG3 H -0.451 5.324 -23.240 1.00 . A A . 30 GLU HG3 1 1
2 1117 1 1 12 GLU N N 0.920 2.886 -21.394 1.00 . A A . 30 GLU N 1 1
2 1118 1 1 12 GLU O O 3.188 5.311 -22.611 1.00 . A A . 30 GLU O 1 1
2 1119 1 1 12 GLU OE1 O -1.328 4.945 -25.656 1.00 . A A . 30 GLU OE1 1 1
2 1120 1 1 12 GLU OE2 O -2.562 3.461 -24.622 1.00 . A A . 30 GLU OE2 1 1
2 1121 1 1 13 GLN C C 2.719 6.759 -19.608 1.00 . A A . 31 GLN C 1 1
2 1122 1 1 13 GLN CA C 1.820 6.921 -20.832 1.00 . A A . 31 GLN CA 1 1
2 1123 1 1 13 GLN CB C 0.603 7.781 -20.477 1.00 . A A . 31 GLN CB 1 1
2 1124 1 1 13 GLN CD C 1.349 9.974 -21.494 1.00 . A A . 31 GLN CD 1 1
2 1125 1 1 13 GLN CG C 0.934 9.246 -20.230 1.00 . A A . 31 GLN CG 1 1
2 1126 1 1 13 GLN H H 0.545 5.237 -20.972 1.00 . A A . 31 GLN H 1 1
2 1127 1 1 13 GLN HA H 2.378 7.398 -21.624 1.00 . A A . 31 GLN HA 1 1
2 1128 1 1 13 GLN HB2 H -0.109 7.728 -21.288 1.00 . A A . 31 GLN HB2 1 1
2 1129 1 1 13 GLN HB3 H 0.146 7.383 -19.584 1.00 . A A . 31 GLN HB3 1 1
2 1130 1 1 13 GLN HE21 H 2.558 11.155 -20.452 1.00 . A A . 31 GLN HE21 1 1
2 1131 1 1 13 GLN HE22 H 2.501 11.448 -22.155 1.00 . A A . 31 GLN HE22 1 1
2 1132 1 1 13 GLN HG2 H 0.062 9.735 -19.824 1.00 . A A . 31 GLN HG2 1 1
2 1133 1 1 13 GLN HG3 H 1.743 9.303 -19.515 1.00 . A A . 31 GLN HG3 1 1
2 1134 1 1 13 GLN N N 1.390 5.611 -21.303 1.00 . A A . 31 GLN N 1 1
2 1135 1 1 13 GLN NE2 N 2.224 10.954 -21.354 1.00 . A A . 31 GLN NE2 1 1
2 1136 1 1 13 GLN O O 3.712 7.470 -19.443 1.00 . A A . 31 GLN O 1 1
2 1137 1 1 13 GLN OE1 O 0.895 9.648 -22.592 1.00 . A A . 31 GLN OE1 1 1
2 1138 1 1 14 ALA C C 4.492 4.952 -17.853 1.00 . A A . 32 ALA C 1 1
2 1139 1 1 14 ALA CA C 3.100 5.493 -17.544 1.00 . A A . 32 ALA CA 1 1
2 1140 1 1 14 ALA CB C 2.326 4.502 -16.687 1.00 . A A . 32 ALA CB 1 1
2 1141 1 1 14 ALA H H 1.554 5.268 -18.970 1.00 . A A . 32 ALA H 1 1
2 1142 1 1 14 ALA HA H 3.201 6.410 -16.982 1.00 . A A . 32 ALA HA 1 1
2 1143 1 1 14 ALA HB1 H 1.342 4.895 -16.478 1.00 . A A . 32 ALA HB1 1 1
2 1144 1 1 14 ALA HB2 H 2.854 4.344 -15.759 1.00 . A A . 32 ALA HB2 1 1
2 1145 1 1 14 ALA HB3 H 2.235 3.564 -17.214 1.00 . A A . 32 ALA HB3 1 1
2 1146 1 1 14 ALA N N 2.360 5.795 -18.765 1.00 . A A . 32 ALA N 1 1
2 1147 1 1 14 ALA O O 5.351 4.914 -16.976 1.00 . A A . 32 ALA O 1 1
2 1148 1 1 15 ASN C C 7.125 4.902 -19.170 1.00 . A A . 33 ASN C 1 1
2 1149 1 1 15 ASN CA C 5.969 3.984 -19.568 1.00 . A A . 33 ASN CA 1 1
2 1150 1 1 15 ASN CB C 5.927 3.826 -21.094 1.00 . A A . 33 ASN CB 1 1
2 1151 1 1 15 ASN CG C 7.234 3.322 -21.687 1.00 . A A . 33 ASN CG 1 1
2 1152 1 1 15 ASN H H 3.921 4.504 -19.710 1.00 . A A . 33 ASN H 1 1
2 1153 1 1 15 ASN HA H 6.125 3.014 -19.121 1.00 . A A . 33 ASN HA 1 1
2 1154 1 1 15 ASN HB2 H 5.148 3.126 -21.354 1.00 . A A . 33 ASN HB2 1 1
2 1155 1 1 15 ASN HB3 H 5.702 4.785 -21.539 1.00 . A A . 33 ASN HB3 1 1
2 1156 1 1 15 ASN HD21 H 6.849 4.289 -23.380 1.00 . A A . 33 ASN HD21 1 1
2 1157 1 1 15 ASN HD22 H 8.341 3.412 -23.337 1.00 . A A . 33 ASN HD22 1 1
2 1158 1 1 15 ASN N N 4.681 4.501 -19.091 1.00 . A A . 33 ASN N 1 1
2 1159 1 1 15 ASN ND2 N 7.502 3.711 -22.925 1.00 . A A . 33 ASN ND2 1 1
2 1160 1 1 15 ASN O O 8.156 4.438 -18.686 1.00 . A A . 33 ASN O 1 1
2 1161 1 1 15 ASN OD1 O 7.981 2.577 -21.053 1.00 . A A . 33 ASN OD1 1 1
2 1162 1 1 16 GLU C C 8.162 7.180 -17.470 1.00 . A A . 34 GLU C 1 1
2 1163 1 1 16 GLU CA C 7.960 7.179 -18.981 1.00 . A A . 34 GLU CA 1 1
2 1164 1 1 16 GLU CB C 7.559 8.578 -19.448 1.00 . A A . 34 GLU CB 1 1
2 1165 1 1 16 GLU CD C 6.971 10.088 -21.379 1.00 . A A . 34 GLU CD 1 1
2 1166 1 1 16 GLU CG C 7.344 8.686 -20.947 1.00 . A A . 34 GLU CG 1 1
2 1167 1 1 16 GLU H H 6.104 6.518 -19.761 1.00 . A A . 34 GLU H 1 1
2 1168 1 1 16 GLU HA H 8.888 6.899 -19.459 1.00 . A A . 34 GLU HA 1 1
2 1169 1 1 16 GLU HB2 H 6.640 8.858 -18.954 1.00 . A A . 34 GLU HB2 1 1
2 1170 1 1 16 GLU HB3 H 8.334 9.275 -19.166 1.00 . A A . 34 GLU HB3 1 1
2 1171 1 1 16 GLU HG2 H 8.256 8.402 -21.451 1.00 . A A . 34 GLU HG2 1 1
2 1172 1 1 16 GLU HG3 H 6.550 8.012 -21.234 1.00 . A A . 34 GLU HG3 1 1
2 1173 1 1 16 GLU N N 6.942 6.205 -19.360 1.00 . A A . 34 GLU N 1 1
2 1174 1 1 16 GLU O O 9.288 7.226 -16.978 1.00 . A A . 34 GLU O 1 1
2 1175 1 1 16 GLU OE1 O 7.885 10.883 -21.672 1.00 . A A . 34 GLU OE1 1 1
2 1176 1 1 16 GLU OE2 O 5.764 10.402 -21.428 1.00 . A A . 34 GLU OE2 1 1
2 1177 1 1 17 VAL C C 7.783 5.911 -14.706 1.00 . A A . 35 VAL C 1 1
2 1178 1 1 17 VAL CA C 7.088 7.141 -15.288 1.00 . A A . 35 VAL CA 1 1
2 1179 1 1 17 VAL CB C 5.658 7.262 -14.716 1.00 . A A . 35 VAL CB 1 1
2 1180 1 1 17 VAL CG1 C 5.652 7.077 -13.206 1.00 . A A . 35 VAL CG1 1 1
2 1181 1 1 17 VAL CG2 C 5.054 8.610 -15.091 1.00 . A A . 35 VAL CG2 1 1
2 1182 1 1 17 VAL H H 6.197 7.010 -17.198 1.00 . A A . 35 VAL H 1 1
2 1183 1 1 17 VAL HA H 7.641 8.021 -14.992 1.00 . A A . 35 VAL HA 1 1
2 1184 1 1 17 VAL HB H 5.050 6.486 -15.154 1.00 . A A . 35 VAL HB 1 1
2 1185 1 1 17 VAL HG11 H 6.306 7.807 -12.753 1.00 . A A . 35 VAL HG11 1 1
2 1186 1 1 17 VAL HG12 H 5.998 6.084 -12.964 1.00 . A A . 35 VAL HG12 1 1
2 1187 1 1 17 VAL HG13 H 4.648 7.211 -12.832 1.00 . A A . 35 VAL HG13 1 1
2 1188 1 1 17 VAL HG21 H 5.688 9.404 -14.720 1.00 . A A . 35 VAL HG21 1 1
2 1189 1 1 17 VAL HG22 H 4.072 8.700 -14.652 1.00 . A A . 35 VAL HG22 1 1
2 1190 1 1 17 VAL HG23 H 4.976 8.685 -16.165 1.00 . A A . 35 VAL HG23 1 1
2 1191 1 1 17 VAL N N 7.060 7.105 -16.742 1.00 . A A . 35 VAL N 1 1
2 1192 1 1 17 VAL O O 8.707 6.038 -13.909 1.00 . A A . 35 VAL O 1 1
2 1193 1 1 18 ILE C C 9.407 3.364 -14.937 1.00 . A A . 36 ILE C 1 1
2 1194 1 1 18 ILE CA C 7.921 3.487 -14.583 1.00 . A A . 36 ILE CA 1 1
2 1195 1 1 18 ILE CB C 7.144 2.242 -15.086 1.00 . A A . 36 ILE CB 1 1
2 1196 1 1 18 ILE CD1 C 6.896 -0.285 -14.783 1.00 . A A . 36 ILE CD1 1 1
2 1197 1 1 18 ILE CG1 C 7.646 0.972 -14.390 1.00 . A A . 36 ILE CG1 1 1
2 1198 1 1 18 ILE CG2 C 7.264 2.100 -16.596 1.00 . A A . 36 ILE CG2 1 1
2 1199 1 1 18 ILE H H 6.653 4.676 -15.807 1.00 . A A . 36 ILE H 1 1
2 1200 1 1 18 ILE HA H 7.828 3.528 -13.507 1.00 . A A . 36 ILE HA 1 1
2 1201 1 1 18 ILE HB H 6.101 2.383 -14.847 1.00 . A A . 36 ILE HB 1 1
2 1202 1 1 18 ILE HD11 H 7.274 -1.120 -14.213 1.00 . A A . 36 ILE HD11 1 1
2 1203 1 1 18 ILE HD12 H 7.041 -0.476 -15.837 1.00 . A A . 36 ILE HD12 1 1
2 1204 1 1 18 ILE HD13 H 5.843 -0.158 -14.582 1.00 . A A . 36 ILE HD13 1 1
2 1205 1 1 18 ILE HG12 H 8.685 0.823 -14.639 1.00 . A A . 36 ILE HG12 1 1
2 1206 1 1 18 ILE HG13 H 7.551 1.094 -13.321 1.00 . A A . 36 ILE HG13 1 1
2 1207 1 1 18 ILE HG21 H 6.835 2.969 -17.075 1.00 . A A . 36 ILE HG21 1 1
2 1208 1 1 18 ILE HG22 H 6.737 1.215 -16.917 1.00 . A A . 36 ILE HG22 1 1
2 1209 1 1 18 ILE HG23 H 8.305 2.017 -16.867 1.00 . A A . 36 ILE HG23 1 1
2 1210 1 1 18 ILE N N 7.358 4.723 -15.121 1.00 . A A . 36 ILE N 1 1
2 1211 1 1 18 ILE O O 10.177 2.697 -14.237 1.00 . A A . 36 ILE O 1 1
2 1212 1 1 19 ALA C C 12.129 4.644 -15.431 1.00 . A A . 37 ALA C 1 1
2 1213 1 1 19 ALA CA C 11.189 4.014 -16.456 1.00 . A A . 37 ALA CA 1 1
2 1214 1 1 19 ALA CB C 11.321 4.716 -17.797 1.00 . A A . 37 ALA CB 1 1
2 1215 1 1 19 ALA H H 9.155 4.573 -16.507 1.00 . A A . 37 ALA H 1 1
2 1216 1 1 19 ALA HA H 11.470 2.980 -16.594 1.00 . A A . 37 ALA HA 1 1
2 1217 1 1 19 ALA HB1 H 12.325 4.588 -18.173 1.00 . A A . 37 ALA HB1 1 1
2 1218 1 1 19 ALA HB2 H 11.115 5.767 -17.671 1.00 . A A . 37 ALA HB2 1 1
2 1219 1 1 19 ALA HB3 H 10.617 4.291 -18.496 1.00 . A A . 37 ALA HB3 1 1
2 1220 1 1 19 ALA N N 9.809 4.043 -16.005 1.00 . A A . 37 ALA N 1 1
2 1221 1 1 19 ALA O O 13.240 4.157 -15.227 1.00 . A A . 37 ALA O 1 1
2 1222 1 1 20 VAL C C 12.706 5.542 -12.545 1.00 . A A . 38 VAL C 1 1
2 1223 1 1 20 VAL CA C 12.526 6.397 -13.802 1.00 . A A . 38 VAL CA 1 1
2 1224 1 1 20 VAL CB C 11.987 7.807 -13.435 1.00 . A A . 38 VAL CB 1 1
2 1225 1 1 20 VAL CG1 C 10.735 7.741 -12.576 1.00 . A A . 38 VAL CG1 1 1
2 1226 1 1 20 VAL CG2 C 13.067 8.630 -12.749 1.00 . A A . 38 VAL CG2 1 1
2 1227 1 1 20 VAL H H 10.768 6.035 -14.935 1.00 . A A . 38 VAL H 1 1
2 1228 1 1 20 VAL HA H 13.497 6.525 -14.263 1.00 . A A . 38 VAL HA 1 1
2 1229 1 1 20 VAL HB H 11.726 8.309 -14.354 1.00 . A A . 38 VAL HB 1 1
2 1230 1 1 20 VAL HG11 H 10.968 7.268 -11.633 1.00 . A A . 38 VAL HG11 1 1
2 1231 1 1 20 VAL HG12 H 9.976 7.167 -13.089 1.00 . A A . 38 VAL HG12 1 1
2 1232 1 1 20 VAL HG13 H 10.369 8.741 -12.397 1.00 . A A . 38 VAL HG13 1 1
2 1233 1 1 20 VAL HG21 H 13.915 8.731 -13.410 1.00 . A A . 38 VAL HG21 1 1
2 1234 1 1 20 VAL HG22 H 13.377 8.133 -11.841 1.00 . A A . 38 VAL HG22 1 1
2 1235 1 1 20 VAL HG23 H 12.677 9.608 -12.511 1.00 . A A . 38 VAL HG23 1 1
2 1236 1 1 20 VAL N N 11.680 5.710 -14.770 1.00 . A A . 38 VAL N 1 1
2 1237 1 1 20 VAL O O 13.770 5.555 -11.922 1.00 . A A . 38 VAL O 1 1
2 1238 1 1 21 LEU C C 12.781 2.744 -11.408 1.00 . A A . 39 LEU C 1 1
2 1239 1 1 21 LEU CA C 11.767 3.834 -11.083 1.00 . A A . 39 LEU CA 1 1
2 1240 1 1 21 LEU CB C 10.405 3.190 -10.769 1.00 . A A . 39 LEU CB 1 1
2 1241 1 1 21 LEU CD1 C 9.972 4.701 -8.800 1.00 . A A . 39 LEU CD1 1 1
2 1242 1 1 21 LEU CD2 C 8.810 5.137 -10.966 1.00 . A A . 39 LEU CD2 1 1
2 1243 1 1 21 LEU CG C 9.373 4.069 -10.045 1.00 . A A . 39 LEU CG 1 1
2 1244 1 1 21 LEU H H 10.839 4.834 -12.706 1.00 . A A . 39 LEU H 1 1
2 1245 1 1 21 LEU HA H 12.107 4.382 -10.215 1.00 . A A . 39 LEU HA 1 1
2 1246 1 1 21 LEU HB2 H 9.968 2.866 -11.702 1.00 . A A . 39 LEU HB2 1 1
2 1247 1 1 21 LEU HB3 H 10.584 2.316 -10.160 1.00 . A A . 39 LEU HB3 1 1
2 1248 1 1 21 LEU HD11 H 10.806 5.328 -9.080 1.00 . A A . 39 LEU HD11 1 1
2 1249 1 1 21 LEU HD12 H 10.314 3.924 -8.133 1.00 . A A . 39 LEU HD12 1 1
2 1250 1 1 21 LEU HD13 H 9.223 5.298 -8.303 1.00 . A A . 39 LEU HD13 1 1
2 1251 1 1 21 LEU HD21 H 8.073 5.720 -10.434 1.00 . A A . 39 LEU HD21 1 1
2 1252 1 1 21 LEU HD22 H 8.348 4.666 -11.822 1.00 . A A . 39 LEU HD22 1 1
2 1253 1 1 21 LEU HD23 H 9.610 5.784 -11.299 1.00 . A A . 39 LEU HD23 1 1
2 1254 1 1 21 LEU HG H 8.551 3.443 -9.726 1.00 . A A . 39 LEU HG 1 1
2 1255 1 1 21 LEU N N 11.676 4.770 -12.198 1.00 . A A . 39 LEU N 1 1
2 1256 1 1 21 LEU O O 13.698 2.475 -10.629 1.00 . A A . 39 LEU O 1 1
2 1257 1 1 22 GLN C C 14.953 1.561 -13.145 1.00 . A A . 40 GLN C 1 1
2 1258 1 1 22 GLN CA C 13.508 1.074 -13.031 1.00 . A A . 40 GLN CA 1 1
2 1259 1 1 22 GLN CB C 13.025 0.535 -14.380 1.00 . A A . 40 GLN CB 1 1
2 1260 1 1 22 GLN CD C 13.396 -1.082 -16.283 1.00 . A A . 40 GLN CD 1 1
2 1261 1 1 22 GLN CG C 13.928 -0.535 -14.976 1.00 . A A . 40 GLN CG 1 1
2 1262 1 1 22 GLN H H 11.881 2.424 -13.164 1.00 . A A . 40 GLN H 1 1
2 1263 1 1 22 GLN HA H 13.465 0.280 -12.301 1.00 . A A . 40 GLN HA 1 1
2 1264 1 1 22 GLN HB2 H 12.039 0.112 -14.251 1.00 . A A . 40 GLN HB2 1 1
2 1265 1 1 22 GLN HB3 H 12.966 1.355 -15.078 1.00 . A A . 40 GLN HB3 1 1
2 1266 1 1 22 GLN HE21 H 14.360 0.339 -17.295 1.00 . A A . 40 GLN HE21 1 1
2 1267 1 1 22 GLN HE22 H 13.428 -0.781 -18.248 1.00 . A A . 40 GLN HE22 1 1
2 1268 1 1 22 GLN HG2 H 14.903 -0.106 -15.153 1.00 . A A . 40 GLN HG2 1 1
2 1269 1 1 22 GLN HG3 H 14.014 -1.349 -14.270 1.00 . A A . 40 GLN HG3 1 1
2 1270 1 1 22 GLN N N 12.623 2.142 -12.581 1.00 . A A . 40 GLN N 1 1
2 1271 1 1 22 GLN NE2 N 13.766 -0.449 -17.384 1.00 . A A . 40 GLN NE2 1 1
2 1272 1 1 22 GLN O O 15.887 0.857 -12.759 1.00 . A A . 40 GLN O 1 1
2 1273 1 1 22 GLN OE1 O 12.656 -2.064 -16.302 1.00 . A A . 40 GLN OE1 1 1
2 1274 1 1 23 MET C C 17.178 3.529 -12.511 1.00 . A A . 41 MET C 1 1
2 1275 1 1 23 MET CA C 16.463 3.342 -13.850 1.00 . A A . 41 MET CA 1 1
2 1276 1 1 23 MET CB C 16.373 4.681 -14.588 1.00 . A A . 41 MET CB 1 1
2 1277 1 1 23 MET CE C 20.266 5.221 -15.997 1.00 . A A . 41 MET CE 1 1
2 1278 1 1 23 MET CG C 17.729 5.303 -14.890 1.00 . A A . 41 MET CG 1 1
2 1279 1 1 23 MET H H 14.344 3.292 -13.945 1.00 . A A . 41 MET H 1 1
2 1280 1 1 23 MET HA H 17.034 2.649 -14.451 1.00 . A A . 41 MET HA 1 1
2 1281 1 1 23 MET HB2 H 15.854 4.530 -15.524 1.00 . A A . 41 MET HB2 1 1
2 1282 1 1 23 MET HB3 H 15.809 5.375 -13.983 1.00 . A A . 41 MET HB3 1 1
2 1283 1 1 23 MET HE1 H 20.643 5.357 -14.994 1.00 . A A . 41 MET HE1 1 1
2 1284 1 1 23 MET HE2 H 20.066 6.186 -16.441 1.00 . A A . 41 MET HE2 1 1
2 1285 1 1 23 MET HE3 H 21.002 4.699 -16.590 1.00 . A A . 41 MET HE3 1 1
2 1286 1 1 23 MET HG2 H 17.573 6.251 -15.385 1.00 . A A . 41 MET HG2 1 1
2 1287 1 1 23 MET HG3 H 18.248 5.468 -13.958 1.00 . A A . 41 MET HG3 1 1
2 1288 1 1 23 MET N N 15.130 2.772 -13.662 1.00 . A A . 41 MET N 1 1
2 1289 1 1 23 MET O O 18.378 3.289 -12.397 1.00 . A A . 41 MET O 1 1
2 1290 1 1 23 MET SD S 18.754 4.262 -15.946 1.00 . A A . 41 MET SD 1 1
2 1291 1 1 24 HIS C C 17.056 2.904 -9.340 1.00 . A A . 42 HIS C 1 1
2 1292 1 1 24 HIS CA C 17.020 4.181 -10.177 1.00 . A A . 42 HIS CA 1 1
2 1293 1 1 24 HIS CB C 16.265 5.283 -9.429 1.00 . A A . 42 HIS CB 1 1
2 1294 1 1 24 HIS CD2 C 15.904 7.416 -10.866 1.00 . A A . 42 HIS CD2 1 1
2 1295 1 1 24 HIS CE1 C 17.591 8.595 -10.121 1.00 . A A . 42 HIS CE1 1 1
2 1296 1 1 24 HIS CG C 16.546 6.664 -9.942 1.00 . A A . 42 HIS CG 1 1
2 1297 1 1 24 HIS H H 15.467 4.066 -11.620 1.00 . A A . 42 HIS H 1 1
2 1298 1 1 24 HIS HA H 18.037 4.510 -10.337 1.00 . A A . 42 HIS HA 1 1
2 1299 1 1 24 HIS HB2 H 15.204 5.106 -9.518 1.00 . A A . 42 HIS HB2 1 1
2 1300 1 1 24 HIS HB3 H 16.542 5.253 -8.385 1.00 . A A . 42 HIS HB3 1 1
2 1301 1 1 24 HIS HD1 H 18.267 7.166 -8.814 1.00 . A A . 42 HIS HD1 1 1
2 1302 1 1 24 HIS HD2 H 15.026 7.129 -11.429 1.00 . A A . 42 HIS HD2 1 1
2 1303 1 1 24 HIS HE1 H 18.296 9.399 -9.971 1.00 . A A . 42 HIS HE1 1 1
2 1304 1 1 24 HIS HE2 H 16.268 9.402 -11.465 1.00 . A A . 42 HIS HE2 1 1
2 1305 1 1 24 HIS N N 16.433 3.937 -11.491 1.00 . A A . 42 HIS N 1 1
2 1306 1 1 24 HIS ND1 N 17.601 7.432 -9.496 1.00 . A A . 42 HIS ND1 1 1
2 1307 1 1 24 HIS NE2 N 16.574 8.609 -10.957 1.00 . A A . 42 HIS NE2 1 1
2 1308 1 1 24 HIS O O 17.384 2.946 -8.156 1.00 . A A . 42 HIS O 1 1
2 1309 1 1 25 ASN C C 15.893 0.383 -8.084 1.00 . A A . 43 ASN C 1 1
2 1310 1 1 25 ASN CA C 16.791 0.460 -9.325 1.00 . A A . 43 ASN CA 1 1
2 1311 1 1 25 ASN CB C 18.249 0.134 -8.959 1.00 . A A . 43 ASN CB 1 1
2 1312 1 1 25 ASN CG C 18.451 -1.313 -8.528 1.00 . A A . 43 ASN CG 1 1
2 1313 1 1 25 ASN H H 16.383 1.834 -10.889 1.00 . A A . 43 ASN H 1 1
2 1314 1 1 25 ASN HA H 16.443 -0.269 -10.042 1.00 . A A . 43 ASN HA 1 1
2 1315 1 1 25 ASN HB2 H 18.878 0.322 -9.816 1.00 . A A . 43 ASN HB2 1 1
2 1316 1 1 25 ASN HB3 H 18.558 0.776 -8.147 1.00 . A A . 43 ASN HB3 1 1
2 1317 1 1 25 ASN HD21 H 17.043 -1.928 -9.783 1.00 . A A . 43 ASN HD21 1 1
2 1318 1 1 25 ASN HD22 H 17.789 -3.167 -8.832 1.00 . A A . 43 ASN HD22 1 1
2 1319 1 1 25 ASN N N 16.709 1.779 -9.964 1.00 . A A . 43 ASN N 1 1
2 1320 1 1 25 ASN ND2 N 17.686 -2.225 -9.109 1.00 . A A . 43 ASN ND2 1 1
2 1321 1 1 25 ASN O O 16.190 -0.325 -7.120 1.00 . A A . 43 ASN O 1 1
2 1322 1 1 25 ASN OD1 O 19.303 -1.607 -7.688 1.00 . A A . 43 ASN OD1 1 1
2 1323 1 1 26 ILE C C 12.611 0.200 -7.526 1.00 . A A . 44 ILE C 1 1
2 1324 1 1 26 ILE CA C 13.805 1.015 -7.042 1.00 . A A . 44 ILE CA 1 1
2 1325 1 1 26 ILE CB C 13.358 2.410 -6.538 1.00 . A A . 44 ILE CB 1 1
2 1326 1 1 26 ILE CD1 C 11.770 3.606 -4.931 1.00 . A A . 44 ILE CD1 1 1
2 1327 1 1 26 ILE CG1 C 12.219 2.282 -5.516 1.00 . A A . 44 ILE CG1 1 1
2 1328 1 1 26 ILE CG2 C 12.950 3.307 -7.696 1.00 . A A . 44 ILE CG2 1 1
2 1329 1 1 26 ILE H H 14.614 1.699 -8.874 1.00 . A A . 44 ILE H 1 1
2 1330 1 1 26 ILE HA H 14.268 0.488 -6.217 1.00 . A A . 44 ILE HA 1 1
2 1331 1 1 26 ILE HB H 14.206 2.871 -6.054 1.00 . A A . 44 ILE HB 1 1
2 1332 1 1 26 ILE HD11 H 10.976 3.435 -4.218 1.00 . A A . 44 ILE HD11 1 1
2 1333 1 1 26 ILE HD12 H 11.410 4.247 -5.724 1.00 . A A . 44 ILE HD12 1 1
2 1334 1 1 26 ILE HD13 H 12.604 4.081 -4.434 1.00 . A A . 44 ILE HD13 1 1
2 1335 1 1 26 ILE HG12 H 11.364 1.827 -5.995 1.00 . A A . 44 ILE HG12 1 1
2 1336 1 1 26 ILE HG13 H 12.545 1.653 -4.701 1.00 . A A . 44 ILE HG13 1 1
2 1337 1 1 26 ILE HG21 H 12.656 4.275 -7.316 1.00 . A A . 44 ILE HG21 1 1
2 1338 1 1 26 ILE HG22 H 12.120 2.860 -8.222 1.00 . A A . 44 ILE HG22 1 1
2 1339 1 1 26 ILE HG23 H 13.784 3.424 -8.372 1.00 . A A . 44 ILE HG23 1 1
2 1340 1 1 26 ILE N N 14.787 1.106 -8.110 1.00 . A A . 44 ILE N 1 1
2 1341 1 1 26 ILE O O 12.122 0.401 -8.640 1.00 . A A . 44 ILE O 1 1
2 1342 1 1 27 GLU C C 9.776 -0.947 -7.213 1.00 . A A . 45 GLU C 1 1
2 1343 1 1 27 GLU CA C 11.118 -1.661 -7.102 1.00 . A A . 45 GLU CA 1 1
2 1344 1 1 27 GLU CB C 11.025 -2.837 -6.128 1.00 . A A . 45 GLU CB 1 1
2 1345 1 1 27 GLU CD C 10.760 -3.637 -3.762 1.00 . A A . 45 GLU CD 1 1
2 1346 1 1 27 GLU CG C 10.780 -2.438 -4.683 1.00 . A A . 45 GLU CG 1 1
2 1347 1 1 27 GLU H H 12.585 -0.842 -5.822 1.00 . A A . 45 GLU H 1 1
2 1348 1 1 27 GLU HA H 11.373 -2.047 -8.077 1.00 . A A . 45 GLU HA 1 1
2 1349 1 1 27 GLU HB2 H 10.218 -3.483 -6.440 1.00 . A A . 45 GLU HB2 1 1
2 1350 1 1 27 GLU HB3 H 11.950 -3.393 -6.170 1.00 . A A . 45 GLU HB3 1 1
2 1351 1 1 27 GLU HG2 H 11.566 -1.769 -4.365 1.00 . A A . 45 GLU HG2 1 1
2 1352 1 1 27 GLU HG3 H 9.828 -1.934 -4.619 1.00 . A A . 45 GLU HG3 1 1
2 1353 1 1 27 GLU N N 12.179 -0.749 -6.710 1.00 . A A . 45 GLU N 1 1
2 1354 1 1 27 GLU O O 9.396 -0.157 -6.346 1.00 . A A . 45 GLU O 1 1
2 1355 1 1 27 GLU OE1 O 9.677 -4.231 -3.573 1.00 . A A . 45 GLU OE1 1 1
2 1356 1 1 27 GLU OE2 O 11.829 -4.003 -3.237 1.00 . A A . 45 GLU OE2 1 1
2 1357 1 1 28 ALA C C 6.768 -1.735 -8.886 1.00 . A A . 46 ALA C 1 1
2 1358 1 1 28 ALA CA C 7.775 -0.645 -8.556 1.00 . A A . 46 ALA CA 1 1
2 1359 1 1 28 ALA CB C 7.860 0.364 -9.692 1.00 . A A . 46 ALA CB 1 1
2 1360 1 1 28 ALA H H 9.446 -1.863 -8.949 1.00 . A A . 46 ALA H 1 1
2 1361 1 1 28 ALA HA H 7.457 -0.127 -7.663 1.00 . A A . 46 ALA HA 1 1
2 1362 1 1 28 ALA HB1 H 8.565 1.139 -9.433 1.00 . A A . 46 ALA HB1 1 1
2 1363 1 1 28 ALA HB2 H 6.886 0.803 -9.855 1.00 . A A . 46 ALA HB2 1 1
2 1364 1 1 28 ALA HB3 H 8.185 -0.133 -10.593 1.00 . A A . 46 ALA HB3 1 1
2 1365 1 1 28 ALA N N 9.077 -1.231 -8.299 1.00 . A A . 46 ALA N 1 1
2 1366 1 1 28 ALA O O 7.126 -2.771 -9.447 1.00 . A A . 46 ALA O 1 1
2 1367 1 1 29 ASN C C 3.282 -1.822 -9.475 1.00 . A A . 47 ASN C 1 1
2 1368 1 1 29 ASN CA C 4.460 -2.474 -8.762 1.00 . A A . 47 ASN CA 1 1
2 1369 1 1 29 ASN CB C 4.007 -3.091 -7.433 1.00 . A A . 47 ASN CB 1 1
2 1370 1 1 29 ASN CG C 4.938 -4.187 -6.940 1.00 . A A . 47 ASN CG 1 1
2 1371 1 1 29 ASN H H 5.292 -0.640 -8.110 1.00 . A A . 47 ASN H 1 1
2 1372 1 1 29 ASN HA H 4.856 -3.255 -9.396 1.00 . A A . 47 ASN HA 1 1
2 1373 1 1 29 ASN HB2 H 3.977 -2.312 -6.681 1.00 . A A . 47 ASN HB2 1 1
2 1374 1 1 29 ASN HB3 H 3.018 -3.508 -7.553 1.00 . A A . 47 ASN HB3 1 1
2 1375 1 1 29 ASN HD21 H 3.886 -5.552 -7.927 1.00 . A A . 47 ASN HD21 1 1
2 1376 1 1 29 ASN HD22 H 5.241 -6.150 -7.030 1.00 . A A . 47 ASN HD22 1 1
2 1377 1 1 29 ASN N N 5.517 -1.502 -8.532 1.00 . A A . 47 ASN N 1 1
2 1378 1 1 29 ASN ND2 N 4.662 -5.418 -7.341 1.00 . A A . 47 ASN ND2 1 1
2 1379 1 1 29 ASN O O 3.251 -0.601 -9.652 1.00 . A A . 47 ASN O 1 1
2 1380 1 1 29 ASN OD1 O 5.890 -3.931 -6.198 1.00 . A A . 47 ASN OD1 1 1
2 1381 1 1 30 LYS C C -0.054 -2.052 -9.668 1.00 . A A . 48 LYS C 1 1
2 1382 1 1 30 LYS CA C 1.151 -2.145 -10.599 1.00 . A A . 48 LYS CA 1 1
2 1383 1 1 30 LYS CB C 0.833 -3.076 -11.772 1.00 . A A . 48 LYS CB 1 1
2 1384 1 1 30 LYS CD C -0.820 -3.762 -13.542 1.00 . A A . 48 LYS CD 1 1
2 1385 1 1 30 LYS CE C 0.165 -3.905 -14.689 1.00 . A A . 48 LYS CE 1 1
2 1386 1 1 30 LYS CG C -0.406 -2.675 -12.561 1.00 . A A . 48 LYS CG 1 1
2 1387 1 1 30 LYS H H 2.391 -3.598 -9.692 1.00 . A A . 48 LYS H 1 1
2 1388 1 1 30 LYS HA H 1.380 -1.162 -10.979 1.00 . A A . 48 LYS HA 1 1
2 1389 1 1 30 LYS HB2 H 1.675 -3.084 -12.448 1.00 . A A . 48 LYS HB2 1 1
2 1390 1 1 30 LYS HB3 H 0.681 -4.075 -11.390 1.00 . A A . 48 LYS HB3 1 1
2 1391 1 1 30 LYS HD2 H -0.872 -4.702 -13.013 1.00 . A A . 48 LYS HD2 1 1
2 1392 1 1 30 LYS HD3 H -1.794 -3.519 -13.942 1.00 . A A . 48 LYS HD3 1 1
2 1393 1 1 30 LYS HE2 H 0.232 -2.962 -15.210 1.00 . A A . 48 LYS HE2 1 1
2 1394 1 1 30 LYS HE3 H 1.132 -4.166 -14.287 1.00 . A A . 48 LYS HE3 1 1
2 1395 1 1 30 LYS HG2 H -1.219 -2.499 -11.871 1.00 . A A . 48 LYS HG2 1 1
2 1396 1 1 30 LYS HG3 H -0.194 -1.769 -13.109 1.00 . A A . 48 LYS HG3 1 1
2 1397 1 1 30 LYS HZ1 H 0.302 -4.900 -16.525 1.00 . A A . 48 LYS HZ1 1 1
2 1398 1 1 30 LYS HZ2 H -1.270 -4.841 -15.890 1.00 . A A . 48 LYS HZ2 1 1
2 1399 1 1 30 LYS HZ3 H -0.127 -5.904 -15.228 1.00 . A A . 48 LYS HZ3 1 1
2 1400 1 1 30 LYS N N 2.319 -2.636 -9.882 1.00 . A A . 48 LYS N 1 1
2 1401 1 1 30 LYS NZ N -0.261 -4.959 -15.649 1.00 . A A . 48 LYS NZ 1 1
2 1402 1 1 30 LYS O O -0.343 -2.988 -8.920 1.00 . A A . 48 LYS O 1 1
2 1403 1 1 31 ILE C C -3.182 -0.556 -9.805 1.00 . A A . 49 ILE C 1 1
2 1404 1 1 31 ILE CA C -1.961 -0.744 -8.919 1.00 . A A . 49 ILE CA 1 1
2 1405 1 1 31 ILE CB C -1.858 0.451 -7.949 1.00 . A A . 49 ILE CB 1 1
2 1406 1 1 31 ILE CD1 C -1.028 2.851 -7.734 1.00 . A A . 49 ILE CD1 1 1
2 1407 1 1 31 ILE CG1 C -1.104 1.614 -8.600 1.00 . A A . 49 ILE CG1 1 1
2 1408 1 1 31 ILE CG2 C -1.198 0.024 -6.650 1.00 . A A . 49 ILE CG2 1 1
2 1409 1 1 31 ILE H H -0.448 -0.195 -10.296 1.00 . A A . 49 ILE H 1 1
2 1410 1 1 31 ILE HA H -2.099 -1.640 -8.330 1.00 . A A . 49 ILE HA 1 1
2 1411 1 1 31 ILE HB H -2.862 0.775 -7.716 1.00 . A A . 49 ILE HB 1 1
2 1412 1 1 31 ILE HD11 H -0.476 3.620 -8.254 1.00 . A A . 49 ILE HD11 1 1
2 1413 1 1 31 ILE HD12 H -0.526 2.611 -6.807 1.00 . A A . 49 ILE HD12 1 1
2 1414 1 1 31 ILE HD13 H -2.027 3.204 -7.522 1.00 . A A . 49 ILE HD13 1 1
2 1415 1 1 31 ILE HG12 H -0.095 1.301 -8.819 1.00 . A A . 49 ILE HG12 1 1
2 1416 1 1 31 ILE HG13 H -1.598 1.884 -9.522 1.00 . A A . 49 ILE HG13 1 1
2 1417 1 1 31 ILE HG21 H -1.784 -0.756 -6.186 1.00 . A A . 49 ILE HG21 1 1
2 1418 1 1 31 ILE HG22 H -1.134 0.870 -5.982 1.00 . A A . 49 ILE HG22 1 1
2 1419 1 1 31 ILE HG23 H -0.204 -0.348 -6.856 1.00 . A A . 49 ILE HG23 1 1
2 1420 1 1 31 ILE N N -0.750 -0.924 -9.711 1.00 . A A . 49 ILE N 1 1
2 1421 1 1 31 ILE O O -3.238 0.366 -10.620 1.00 . A A . 49 ILE O 1 1
2 1422 1 1 32 ASP C C -6.498 -0.813 -9.444 1.00 . A A . 50 ASP C 1 1
2 1423 1 1 32 ASP CA C -5.408 -1.342 -10.365 1.00 . A A . 50 ASP CA 1 1
2 1424 1 1 32 ASP CB C -5.823 -2.706 -10.924 1.00 . A A . 50 ASP CB 1 1
2 1425 1 1 32 ASP CG C -7.176 -2.659 -11.610 1.00 . A A . 50 ASP CG 1 1
2 1426 1 1 32 ASP H H -4.008 -2.198 -9.032 1.00 . A A . 50 ASP H 1 1
2 1427 1 1 32 ASP HA H -5.273 -0.650 -11.184 1.00 . A A . 50 ASP HA 1 1
2 1428 1 1 32 ASP HB2 H -5.087 -3.036 -11.644 1.00 . A A . 50 ASP HB2 1 1
2 1429 1 1 32 ASP HB3 H -5.874 -3.420 -10.116 1.00 . A A . 50 ASP HB3 1 1
2 1430 1 1 32 ASP N N -4.148 -1.443 -9.647 1.00 . A A . 50 ASP N 1 1
2 1431 1 1 32 ASP O O -6.682 -1.313 -8.330 1.00 . A A . 50 ASP O 1 1
2 1432 1 1 32 ASP OD1 O -8.206 -2.854 -10.925 1.00 . A A . 50 ASP OD1 1 1
2 1433 1 1 32 ASP OD2 O -7.218 -2.428 -12.832 1.00 . A A . 50 ASP OD2 1 1
2 1434 1 1 33 SER C C -9.311 1.406 -10.147 1.00 . A A . 51 SER C 1 1
2 1435 1 1 33 SER CA C -8.325 0.777 -9.165 1.00 . A A . 51 SER CA 1 1
2 1436 1 1 33 SER CB C -7.850 1.812 -8.137 1.00 . A A . 51 SER CB 1 1
2 1437 1 1 33 SER H H -6.959 0.605 -10.767 1.00 . A A . 51 SER H 1 1
2 1438 1 1 33 SER HA H -8.819 -0.033 -8.649 1.00 . A A . 51 SER HA 1 1
2 1439 1 1 33 SER HB2 H -7.381 2.637 -8.649 1.00 . A A . 51 SER HB2 1 1
2 1440 1 1 33 SER HB3 H -8.700 2.174 -7.577 1.00 . A A . 51 SER HB3 1 1
2 1441 1 1 33 SER HG H -6.772 0.318 -7.459 1.00 . A A . 51 SER HG 1 1
2 1442 1 1 33 SER N N -7.198 0.216 -9.899 1.00 . A A . 51 SER N 1 1
2 1443 1 1 33 SER O O -8.914 1.836 -11.234 1.00 . A A . 51 SER O 1 1
2 1444 1 1 33 SER OG O -6.916 1.248 -7.231 1.00 . A A . 51 SER OG 1 1
2 1445 1 1 34 GLY C C -11.442 3.259 -11.273 1.00 . A A . 52 GLY C 1 1
2 1446 1 1 34 GLY CA C -11.644 1.883 -10.657 1.00 . A A . 52 GLY CA 1 1
2 1447 1 1 34 GLY H H -10.805 1.212 -8.828 1.00 . A A . 52 GLY H 1 1
2 1448 1 1 34 GLY HA2 H -11.719 1.161 -11.456 1.00 . A A . 52 GLY HA2 1 1
2 1449 1 1 34 GLY HA3 H -12.576 1.885 -10.109 1.00 . A A . 52 GLY HA3 1 1
2 1450 1 1 34 GLY N N -10.581 1.465 -9.753 1.00 . A A . 52 GLY N 1 1
2 1451 1 1 34 GLY O O -11.544 3.411 -12.489 1.00 . A A . 52 GLY O 1 1
2 1452 1 1 35 LYS C C -9.520 5.878 -11.345 1.00 . A A . 53 LYS C 1 1
2 1453 1 1 35 LYS CA C -10.975 5.617 -10.980 1.00 . A A . 53 LYS CA 1 1
2 1454 1 1 35 LYS CB C -11.492 6.666 -9.976 1.00 . A A . 53 LYS CB 1 1
2 1455 1 1 35 LYS CD C -9.446 7.347 -8.646 1.00 . A A . 53 LYS CD 1 1
2 1456 1 1 35 LYS CE C -8.803 7.411 -7.270 1.00 . A A . 53 LYS CE 1 1
2 1457 1 1 35 LYS CG C -10.806 6.663 -8.610 1.00 . A A . 53 LYS CG 1 1
2 1458 1 1 35 LYS H H -11.030 4.090 -9.494 1.00 . A A . 53 LYS H 1 1
2 1459 1 1 35 LYS HA H -11.564 5.686 -11.882 1.00 . A A . 53 LYS HA 1 1
2 1460 1 1 35 LYS HB2 H -11.360 7.646 -10.408 1.00 . A A . 53 LYS HB2 1 1
2 1461 1 1 35 LYS HB3 H -12.548 6.498 -9.820 1.00 . A A . 53 LYS HB3 1 1
2 1462 1 1 35 LYS HD2 H -8.795 6.794 -9.307 1.00 . A A . 53 LYS HD2 1 1
2 1463 1 1 35 LYS HD3 H -9.572 8.352 -9.023 1.00 . A A . 53 LYS HD3 1 1
2 1464 1 1 35 LYS HE2 H -8.722 6.408 -6.879 1.00 . A A . 53 LYS HE2 1 1
2 1465 1 1 35 LYS HE3 H -7.816 7.839 -7.368 1.00 . A A . 53 LYS HE3 1 1
2 1466 1 1 35 LYS HG2 H -11.436 7.181 -7.903 1.00 . A A . 53 LYS HG2 1 1
2 1467 1 1 35 LYS HG3 H -10.675 5.639 -8.292 1.00 . A A . 53 LYS HG3 1 1
2 1468 1 1 35 LYS HZ1 H -9.908 9.117 -6.784 1.00 . A A . 53 LYS HZ1 1 1
2 1469 1 1 35 LYS HZ2 H -9.013 8.485 -5.492 1.00 . A A . 53 LYS HZ2 1 1
2 1470 1 1 35 LYS HZ3 H -10.435 7.711 -5.994 1.00 . A A . 53 LYS HZ3 1 1
2 1471 1 1 35 LYS N N -11.140 4.261 -10.458 1.00 . A A . 53 LYS N 1 1
2 1472 1 1 35 LYS NZ N -9.596 8.236 -6.322 1.00 . A A . 53 LYS NZ 1 1
2 1473 1 1 35 LYS O O -9.192 6.871 -11.996 1.00 . A A . 53 LYS O 1 1
2 1474 1 1 36 LEU C C -6.820 4.714 -12.524 1.00 . A A . 54 LEU C 1 1
2 1475 1 1 36 LEU CA C -7.227 5.124 -11.119 1.00 . A A . 54 LEU CA 1 1
2 1476 1 1 36 LEU CB C -6.481 4.268 -10.101 1.00 . A A . 54 LEU CB 1 1
2 1477 1 1 36 LEU CD1 C -4.604 5.823 -9.585 1.00 . A A . 54 LEU CD1 1 1
2 1478 1 1 36 LEU CD2 C -4.321 3.364 -9.223 1.00 . A A . 54 LEU CD2 1 1
2 1479 1 1 36 LEU CG C -4.966 4.438 -10.086 1.00 . A A . 54 LEU CG 1 1
2 1480 1 1 36 LEU H H -8.997 4.161 -10.490 1.00 . A A . 54 LEU H 1 1
2 1481 1 1 36 LEU HA H -6.976 6.161 -10.965 1.00 . A A . 54 LEU HA 1 1
2 1482 1 1 36 LEU HB2 H -6.857 4.511 -9.118 1.00 . A A . 54 LEU HB2 1 1
2 1483 1 1 36 LEU HB3 H -6.700 3.232 -10.307 1.00 . A A . 54 LEU HB3 1 1
2 1484 1 1 36 LEU HD11 H -4.953 5.942 -8.569 1.00 . A A . 54 LEU HD11 1 1
2 1485 1 1 36 LEU HD12 H -5.070 6.567 -10.215 1.00 . A A . 54 LEU HD12 1 1
2 1486 1 1 36 LEU HD13 H -3.532 5.947 -9.614 1.00 . A A . 54 LEU HD13 1 1
2 1487 1 1 36 LEU HD21 H -4.693 3.441 -8.213 1.00 . A A . 54 LEU HD21 1 1
2 1488 1 1 36 LEU HD22 H -3.249 3.500 -9.222 1.00 . A A . 54 LEU HD22 1 1
2 1489 1 1 36 LEU HD23 H -4.560 2.389 -9.622 1.00 . A A . 54 LEU HD23 1 1
2 1490 1 1 36 LEU HG H -4.587 4.335 -11.093 1.00 . A A . 54 LEU HG 1 1
2 1491 1 1 36 LEU N N -8.658 4.968 -10.930 1.00 . A A . 54 LEU N 1 1
2 1492 1 1 36 LEU O O -6.100 5.441 -13.216 1.00 . A A . 54 LEU O 1 1
2 1493 1 1 37 GLY C C -5.543 2.374 -14.177 1.00 . A A . 55 GLY C 1 1
2 1494 1 1 37 GLY CA C -6.914 3.011 -14.221 1.00 . A A . 55 GLY CA 1 1
2 1495 1 1 37 GLY H H -7.904 3.044 -12.358 1.00 . A A . 55 GLY H 1 1
2 1496 1 1 37 GLY HA2 H -7.640 2.267 -14.517 1.00 . A A . 55 GLY HA2 1 1
2 1497 1 1 37 GLY HA3 H -6.909 3.808 -14.949 1.00 . A A . 55 GLY HA3 1 1
2 1498 1 1 37 GLY N N -7.291 3.549 -12.937 1.00 . A A . 55 GLY N 1 1
2 1499 1 1 37 GLY O O -5.416 1.176 -13.940 1.00 . A A . 55 GLY O 1 1
2 1500 1 1 38 TYR C C -2.231 3.692 -13.671 1.00 . A A . 56 TYR C 1 1
2 1501 1 1 38 TYR CA C -3.146 2.700 -14.377 1.00 . A A . 56 TYR CA 1 1
2 1502 1 1 38 TYR CB C -2.660 2.474 -15.809 1.00 . A A . 56 TYR CB 1 1
2 1503 1 1 38 TYR CD1 C -3.491 0.213 -16.575 1.00 . A A . 56 TYR CD1 1 1
2 1504 1 1 38 TYR CD2 C -1.168 0.462 -16.101 1.00 . A A . 56 TYR CD2 1 1
2 1505 1 1 38 TYR CE1 C -3.284 -1.112 -16.907 1.00 . A A . 56 TYR CE1 1 1
2 1506 1 1 38 TYR CE2 C -0.955 -0.861 -16.431 1.00 . A A . 56 TYR CE2 1 1
2 1507 1 1 38 TYR CG C -2.438 1.021 -16.166 1.00 . A A . 56 TYR CG 1 1
2 1508 1 1 38 TYR CZ C -2.015 -1.643 -16.833 1.00 . A A . 56 TYR CZ 1 1
2 1509 1 1 38 TYR H H -4.683 4.138 -14.531 1.00 . A A . 56 TYR H 1 1
2 1510 1 1 38 TYR HA H -3.126 1.761 -13.843 1.00 . A A . 56 TYR HA 1 1
2 1511 1 1 38 TYR HB2 H -3.393 2.873 -16.494 1.00 . A A . 56 TYR HB2 1 1
2 1512 1 1 38 TYR HB3 H -1.725 2.997 -15.950 1.00 . A A . 56 TYR HB3 1 1
2 1513 1 1 38 TYR HD1 H -4.485 0.632 -16.633 1.00 . A A . 56 TYR HD1 1 1
2 1514 1 1 38 TYR HD2 H -0.339 1.078 -15.786 1.00 . A A . 56 TYR HD2 1 1
2 1515 1 1 38 TYR HE1 H -4.115 -1.726 -17.223 1.00 . A A . 56 TYR HE1 1 1
2 1516 1 1 38 TYR HE2 H 0.040 -1.279 -16.373 1.00 . A A . 56 TYR HE2 1 1
2 1517 1 1 38 TYR HH H -2.389 -3.208 -17.897 1.00 . A A . 56 TYR HH 1 1
2 1518 1 1 38 TYR N N -4.517 3.184 -14.382 1.00 . A A . 56 TYR N 1 1
2 1519 1 1 38 TYR O O -2.256 4.888 -13.964 1.00 . A A . 56 TYR O 1 1
2 1520 1 1 38 TYR OH O -1.803 -2.961 -17.165 1.00 . A A . 56 TYR OH 1 1
2 1521 1 1 39 SER C C 0.681 3.148 -11.524 1.00 . A A . 57 SER C 1 1
2 1522 1 1 39 SER CA C -0.460 4.019 -12.040 1.00 . A A . 57 SER CA 1 1
2 1523 1 1 39 SER CB C -1.080 4.817 -10.897 1.00 . A A . 57 SER CB 1 1
2 1524 1 1 39 SER H H -1.587 2.275 -12.422 1.00 . A A . 57 SER H 1 1
2 1525 1 1 39 SER HA H -0.062 4.708 -12.771 1.00 . A A . 57 SER HA 1 1
2 1526 1 1 39 SER HB2 H -1.590 4.144 -10.223 1.00 . A A . 57 SER HB2 1 1
2 1527 1 1 39 SER HB3 H -0.303 5.344 -10.363 1.00 . A A . 57 SER HB3 1 1
2 1528 1 1 39 SER HG H -2.256 5.514 -12.299 1.00 . A A . 57 SER HG 1 1
2 1529 1 1 39 SER N N -1.469 3.207 -12.703 1.00 . A A . 57 SER N 1 1
2 1530 1 1 39 SER O O 0.560 1.922 -11.465 1.00 . A A . 57 SER O 1 1
2 1531 1 1 39 SER OG O -2.010 5.760 -11.396 1.00 . A A . 57 SER OG 1 1
2 1532 1 1 40 ILE C C 2.936 3.188 -9.097 1.00 . A A . 58 ILE C 1 1
2 1533 1 1 40 ILE CA C 2.938 3.091 -10.614 1.00 . A A . 58 ILE CA 1 1
2 1534 1 1 40 ILE CB C 4.257 3.697 -11.149 1.00 . A A . 58 ILE CB 1 1
2 1535 1 1 40 ILE CD1 C 3.989 2.636 -13.463 1.00 . A A . 58 ILE CD1 1 1
2 1536 1 1 40 ILE CG1 C 4.169 3.912 -12.665 1.00 . A A . 58 ILE CG1 1 1
2 1537 1 1 40 ILE CG2 C 5.436 2.797 -10.803 1.00 . A A . 58 ILE CG2 1 1
2 1538 1 1 40 ILE H H 1.815 4.763 -11.236 1.00 . A A . 58 ILE H 1 1
2 1539 1 1 40 ILE HA H 2.884 2.054 -10.910 1.00 . A A . 58 ILE HA 1 1
2 1540 1 1 40 ILE HB H 4.416 4.652 -10.662 1.00 . A A . 58 ILE HB 1 1
2 1541 1 1 40 ILE HD11 H 3.069 2.153 -13.168 1.00 . A A . 58 ILE HD11 1 1
2 1542 1 1 40 ILE HD12 H 4.819 1.972 -13.273 1.00 . A A . 58 ILE HD12 1 1
2 1543 1 1 40 ILE HD13 H 3.950 2.872 -14.516 1.00 . A A . 58 ILE HD13 1 1
2 1544 1 1 40 ILE HG12 H 3.324 4.551 -12.878 1.00 . A A . 58 ILE HG12 1 1
2 1545 1 1 40 ILE HG13 H 5.072 4.396 -13.005 1.00 . A A . 58 ILE HG13 1 1
2 1546 1 1 40 ILE HG21 H 5.500 2.683 -9.731 1.00 . A A . 58 ILE HG21 1 1
2 1547 1 1 40 ILE HG22 H 6.348 3.242 -11.173 1.00 . A A . 58 ILE HG22 1 1
2 1548 1 1 40 ILE HG23 H 5.296 1.830 -11.261 1.00 . A A . 58 ILE HG23 1 1
2 1549 1 1 40 ILE N N 1.781 3.790 -11.153 1.00 . A A . 58 ILE N 1 1
2 1550 1 1 40 ILE O O 2.814 4.280 -8.543 1.00 . A A . 58 ILE O 1 1
2 1551 1 1 41 THR C C 4.471 1.562 -6.515 1.00 . A A . 59 THR C 1 1
2 1552 1 1 41 THR CA C 3.109 2.054 -6.979 1.00 . A A . 59 THR CA 1 1
2 1553 1 1 41 THR CB C 1.998 1.186 -6.346 1.00 . A A . 59 THR CB 1 1
2 1554 1 1 41 THR CG2 C 2.231 -0.291 -6.609 1.00 . A A . 59 THR CG2 1 1
2 1555 1 1 41 THR H H 3.097 1.204 -8.913 1.00 . A A . 59 THR H 1 1
2 1556 1 1 41 THR HA H 2.975 3.073 -6.643 1.00 . A A . 59 THR HA 1 1
2 1557 1 1 41 THR HB H 1.051 1.468 -6.782 1.00 . A A . 59 THR HB 1 1
2 1558 1 1 41 THR HG1 H 2.274 0.623 -4.468 1.00 . A A . 59 THR HG1 1 1
2 1559 1 1 41 THR HG21 H 3.186 -0.584 -6.197 1.00 . A A . 59 THR HG21 1 1
2 1560 1 1 41 THR HG22 H 2.229 -0.473 -7.674 1.00 . A A . 59 THR HG22 1 1
2 1561 1 1 41 THR HG23 H 1.446 -0.867 -6.143 1.00 . A A . 59 THR HG23 1 1
2 1562 1 1 41 THR N N 3.047 2.056 -8.426 1.00 . A A . 59 THR N 1 1
2 1563 1 1 41 THR O O 5.187 0.889 -7.257 1.00 . A A . 59 THR O 1 1
2 1564 1 1 41 THR OG1 O 1.943 1.407 -4.932 1.00 . A A . 59 THR OG1 1 1
2 1565 1 1 42 VAL C C 5.871 1.079 -3.269 1.00 . A A . 60 VAL C 1 1
2 1566 1 1 42 VAL CA C 6.088 1.528 -4.703 1.00 . A A . 60 VAL CA 1 1
2 1567 1 1 42 VAL CB C 7.115 2.680 -4.724 1.00 . A A . 60 VAL CB 1 1
2 1568 1 1 42 VAL CG1 C 7.465 3.075 -6.152 1.00 . A A . 60 VAL CG1 1 1
2 1569 1 1 42 VAL CG2 C 6.596 3.882 -3.947 1.00 . A A . 60 VAL CG2 1 1
2 1570 1 1 42 VAL H H 4.185 2.424 -4.749 1.00 . A A . 60 VAL H 1 1
2 1571 1 1 42 VAL HA H 6.486 0.701 -5.272 1.00 . A A . 60 VAL HA 1 1
2 1572 1 1 42 VAL HB H 8.014 2.328 -4.245 1.00 . A A . 60 VAL HB 1 1
2 1573 1 1 42 VAL HG11 H 6.571 3.398 -6.666 1.00 . A A . 60 VAL HG11 1 1
2 1574 1 1 42 VAL HG12 H 7.890 2.227 -6.667 1.00 . A A . 60 VAL HG12 1 1
2 1575 1 1 42 VAL HG13 H 8.181 3.883 -6.136 1.00 . A A . 60 VAL HG13 1 1
2 1576 1 1 42 VAL HG21 H 6.397 3.592 -2.926 1.00 . A A . 60 VAL HG21 1 1
2 1577 1 1 42 VAL HG22 H 5.687 4.241 -4.403 1.00 . A A . 60 VAL HG22 1 1
2 1578 1 1 42 VAL HG23 H 7.339 4.666 -3.958 1.00 . A A . 60 VAL HG23 1 1
2 1579 1 1 42 VAL N N 4.817 1.906 -5.291 1.00 . A A . 60 VAL N 1 1
2 1580 1 1 42 VAL O O 4.739 1.112 -2.777 1.00 . A A . 60 VAL O 1 1
2 1581 1 1 43 ALA C C 6.145 1.265 -0.383 1.00 . A A . 61 ALA C 1 1
2 1582 1 1 43 ALA CA C 6.910 0.234 -1.217 1.00 . A A . 61 ALA CA 1 1
2 1583 1 1 43 ALA CB C 8.327 0.061 -0.687 1.00 . A A . 61 ALA CB 1 1
2 1584 1 1 43 ALA H H 7.787 0.535 -3.120 1.00 . A A . 61 ALA H 1 1
2 1585 1 1 43 ALA HA H 6.405 -0.718 -1.144 1.00 . A A . 61 ALA HA 1 1
2 1586 1 1 43 ALA HB1 H 8.849 1.005 -0.735 1.00 . A A . 61 ALA HB1 1 1
2 1587 1 1 43 ALA HB2 H 8.850 -0.670 -1.287 1.00 . A A . 61 ALA HB2 1 1
2 1588 1 1 43 ALA HB3 H 8.290 -0.277 0.339 1.00 . A A . 61 ALA HB3 1 1
2 1589 1 1 43 ALA N N 6.945 0.618 -2.628 1.00 . A A . 61 ALA N 1 1
2 1590 1 1 43 ALA O O 6.189 2.463 -0.668 1.00 . A A . 61 ALA O 1 1
2 1591 1 1 44 GLU C C 5.094 2.944 1.870 1.00 . A A . 62 GLU C 1 1
2 1592 1 1 44 GLU CA C 4.516 1.586 1.425 1.00 . A A . 62 GLU CA 1 1
2 1593 1 1 44 GLU CB C 4.019 0.788 2.638 1.00 . A A . 62 GLU CB 1 1
2 1594 1 1 44 GLU CD C 1.544 1.291 2.439 1.00 . A A . 62 GLU CD 1 1
2 1595 1 1 44 GLU CG C 2.784 1.373 3.310 1.00 . A A . 62 GLU CG 1 1
2 1596 1 1 44 GLU H H 5.635 -0.146 0.933 1.00 . A A . 62 GLU H 1 1
2 1597 1 1 44 GLU HA H 3.674 1.777 0.778 1.00 . A A . 62 GLU HA 1 1
2 1598 1 1 44 GLU HB2 H 3.780 -0.215 2.317 1.00 . A A . 62 GLU HB2 1 1
2 1599 1 1 44 GLU HB3 H 4.810 0.740 3.370 1.00 . A A . 62 GLU HB3 1 1
2 1600 1 1 44 GLU HG2 H 2.599 0.830 4.225 1.00 . A A . 62 GLU HG2 1 1
2 1601 1 1 44 GLU HG3 H 2.975 2.411 3.542 1.00 . A A . 62 GLU HG3 1 1
2 1602 1 1 44 GLU N N 5.473 0.783 0.658 1.00 . A A . 62 GLU N 1 1
2 1603 1 1 44 GLU O O 4.500 3.983 1.579 1.00 . A A . 62 GLU O 1 1
2 1604 1 1 44 GLU OE1 O 1.284 0.216 1.860 1.00 . A A . 62 GLU OE1 1 1
2 1605 1 1 44 GLU OE2 O 0.817 2.295 2.329 1.00 . A A . 62 GLU OE2 1 1
2 1606 1 1 45 PRO C C 7.677 4.974 2.069 1.00 . A A . 63 PRO C 1 1
2 1607 1 1 45 PRO CA C 6.821 4.220 3.089 1.00 . A A . 63 PRO CA 1 1
2 1608 1 1 45 PRO CB C 7.699 3.749 4.262 1.00 . A A . 63 PRO CB 1 1
2 1609 1 1 45 PRO CD C 7.114 1.842 2.914 1.00 . A A . 63 PRO CD 1 1
2 1610 1 1 45 PRO CG C 7.642 2.250 4.258 1.00 . A A . 63 PRO CG 1 1
2 1611 1 1 45 PRO HA H 6.048 4.877 3.462 1.00 . A A . 63 PRO HA 1 1
2 1612 1 1 45 PRO HB2 H 8.710 4.101 4.117 1.00 . A A . 63 PRO HB2 1 1
2 1613 1 1 45 PRO HB3 H 7.308 4.151 5.184 1.00 . A A . 63 PRO HB3 1 1
2 1614 1 1 45 PRO HD2 H 7.923 1.731 2.205 1.00 . A A . 63 PRO HD2 1 1
2 1615 1 1 45 PRO HD3 H 6.542 0.932 2.990 1.00 . A A . 63 PRO HD3 1 1
2 1616 1 1 45 PRO HG2 H 8.632 1.849 4.410 1.00 . A A . 63 PRO HG2 1 1
2 1617 1 1 45 PRO HG3 H 6.978 1.909 5.039 1.00 . A A . 63 PRO HG3 1 1
2 1618 1 1 45 PRO N N 6.256 2.977 2.564 1.00 . A A . 63 PRO N 1 1
2 1619 1 1 45 PRO O O 8.138 6.085 2.335 1.00 . A A . 63 PRO O 1 1
2 1620 1 1 46 ASP C C 8.013 5.820 -1.107 1.00 . A A . 64 ASP C 1 1
2 1621 1 1 46 ASP CA C 8.770 4.958 -0.102 1.00 . A A . 64 ASP CA 1 1
2 1622 1 1 46 ASP CB C 9.556 3.857 -0.822 1.00 . A A . 64 ASP CB 1 1
2 1623 1 1 46 ASP CG C 10.715 3.341 0.010 1.00 . A A . 64 ASP CG 1 1
2 1624 1 1 46 ASP H H 7.395 3.551 0.694 1.00 . A A . 64 ASP H 1 1
2 1625 1 1 46 ASP HA H 9.469 5.592 0.423 1.00 . A A . 64 ASP HA 1 1
2 1626 1 1 46 ASP HB2 H 8.894 3.033 -1.034 1.00 . A A . 64 ASP HB2 1 1
2 1627 1 1 46 ASP HB3 H 9.948 4.249 -1.750 1.00 . A A . 64 ASP HB3 1 1
2 1628 1 1 46 ASP N N 7.872 4.385 0.898 1.00 . A A . 64 ASP N 1 1
2 1629 1 1 46 ASP O O 8.477 6.040 -2.229 1.00 . A A . 64 ASP O 1 1
2 1630 1 1 46 ASP OD1 O 10.484 2.511 0.913 1.00 . A A . 64 ASP OD1 1 1
2 1631 1 1 46 ASP OD2 O 11.864 3.777 -0.221 1.00 . A A . 64 ASP OD2 1 1
2 1632 1 1 47 PHE C C 6.878 8.492 -1.846 1.00 . A A . 65 PHE C 1 1
2 1633 1 1 47 PHE CA C 6.074 7.235 -1.518 1.00 . A A . 65 PHE CA 1 1
2 1634 1 1 47 PHE CB C 4.771 7.603 -0.801 1.00 . A A . 65 PHE CB 1 1
2 1635 1 1 47 PHE CD1 C 3.235 8.189 -2.706 1.00 . A A . 65 PHE CD1 1 1
2 1636 1 1 47 PHE CD2 C 3.721 9.867 -1.081 1.00 . A A . 65 PHE CD2 1 1
2 1637 1 1 47 PHE CE1 C 2.423 9.079 -3.384 1.00 . A A . 65 PHE CE1 1 1
2 1638 1 1 47 PHE CE2 C 2.909 10.760 -1.755 1.00 . A A . 65 PHE CE2 1 1
2 1639 1 1 47 PHE CG C 3.895 8.573 -1.548 1.00 . A A . 65 PHE CG 1 1
2 1640 1 1 47 PHE CZ C 2.259 10.365 -2.908 1.00 . A A . 65 PHE CZ 1 1
2 1641 1 1 47 PHE H H 6.537 6.102 0.212 1.00 . A A . 65 PHE H 1 1
2 1642 1 1 47 PHE HA H 5.839 6.719 -2.439 1.00 . A A . 65 PHE HA 1 1
2 1643 1 1 47 PHE HB2 H 4.198 6.703 -0.637 1.00 . A A . 65 PHE HB2 1 1
2 1644 1 1 47 PHE HB3 H 5.014 8.044 0.156 1.00 . A A . 65 PHE HB3 1 1
2 1645 1 1 47 PHE HD1 H 3.362 7.183 -3.079 1.00 . A A . 65 PHE HD1 1 1
2 1646 1 1 47 PHE HD2 H 4.230 10.179 -0.181 1.00 . A A . 65 PHE HD2 1 1
2 1647 1 1 47 PHE HE1 H 1.916 8.768 -4.287 1.00 . A A . 65 PHE HE1 1 1
2 1648 1 1 47 PHE HE2 H 2.782 11.765 -1.380 1.00 . A A . 65 PHE HE2 1 1
2 1649 1 1 47 PHE HZ H 1.623 11.061 -3.436 1.00 . A A . 65 PHE HZ 1 1
2 1650 1 1 47 PHE N N 6.863 6.334 -0.686 1.00 . A A . 65 PHE N 1 1
2 1651 1 1 47 PHE O O 6.795 9.021 -2.954 1.00 . A A . 65 PHE O 1 1
2 1652 1 1 48 THR C C 9.484 9.913 -2.222 1.00 . A A . 66 THR C 1 1
2 1653 1 1 48 THR CA C 8.512 10.118 -1.062 1.00 . A A . 66 THR CA 1 1
2 1654 1 1 48 THR CB C 9.310 10.427 0.219 1.00 . A A . 66 THR CB 1 1
2 1655 1 1 48 THR CG2 C 10.147 11.685 0.048 1.00 . A A . 66 THR CG2 1 1
2 1656 1 1 48 THR H H 7.693 8.472 -0.022 1.00 . A A . 66 THR H 1 1
2 1657 1 1 48 THR HA H 7.873 10.962 -1.279 1.00 . A A . 66 THR HA 1 1
2 1658 1 1 48 THR HB H 9.972 9.598 0.419 1.00 . A A . 66 THR HB 1 1
2 1659 1 1 48 THR HG1 H 8.857 11.099 2.023 1.00 . A A . 66 THR HG1 1 1
2 1660 1 1 48 THR HG21 H 10.835 11.549 -0.774 1.00 . A A . 66 THR HG21 1 1
2 1661 1 1 48 THR HG22 H 10.702 11.876 0.955 1.00 . A A . 66 THR HG22 1 1
2 1662 1 1 48 THR HG23 H 9.499 12.523 -0.161 1.00 . A A . 66 THR HG23 1 1
2 1663 1 1 48 THR N N 7.671 8.945 -0.880 1.00 . A A . 66 THR N 1 1
2 1664 1 1 48 THR O O 9.619 10.775 -3.094 1.00 . A A . 66 THR O 1 1
2 1665 1 1 48 THR OG1 O 8.415 10.587 1.329 1.00 . A A . 66 THR OG1 1 1
2 1666 1 1 49 ALA C C 10.409 8.439 -4.645 1.00 . A A . 67 ALA C 1 1
2 1667 1 1 49 ALA CA C 11.093 8.415 -3.283 1.00 . A A . 67 ALA CA 1 1
2 1668 1 1 49 ALA CB C 11.700 7.044 -3.018 1.00 . A A . 67 ALA CB 1 1
2 1669 1 1 49 ALA H H 10.002 8.125 -1.492 1.00 . A A . 67 ALA H 1 1
2 1670 1 1 49 ALA HA H 11.890 9.146 -3.276 1.00 . A A . 67 ALA HA 1 1
2 1671 1 1 49 ALA HB1 H 10.920 6.296 -3.029 1.00 . A A . 67 ALA HB1 1 1
2 1672 1 1 49 ALA HB2 H 12.183 7.046 -2.052 1.00 . A A . 67 ALA HB2 1 1
2 1673 1 1 49 ALA HB3 H 12.427 6.817 -3.785 1.00 . A A . 67 ALA HB3 1 1
2 1674 1 1 49 ALA N N 10.149 8.761 -2.226 1.00 . A A . 67 ALA N 1 1
2 1675 1 1 49 ALA O O 10.906 9.055 -5.588 1.00 . A A . 67 ALA O 1 1
2 1676 1 1 50 ALA C C 8.160 9.130 -6.476 1.00 . A A . 68 ALA C 1 1
2 1677 1 1 50 ALA CA C 8.479 7.727 -5.961 1.00 . A A . 68 ALA CA 1 1
2 1678 1 1 50 ALA CB C 7.200 6.941 -5.730 1.00 . A A . 68 ALA CB 1 1
2 1679 1 1 50 ALA H H 8.922 7.308 -3.932 1.00 . A A . 68 ALA H 1 1
2 1680 1 1 50 ALA HA H 9.060 7.202 -6.707 1.00 . A A . 68 ALA HA 1 1
2 1681 1 1 50 ALA HB1 H 7.436 6.004 -5.250 1.00 . A A . 68 ALA HB1 1 1
2 1682 1 1 50 ALA HB2 H 6.722 6.746 -6.679 1.00 . A A . 68 ALA HB2 1 1
2 1683 1 1 50 ALA HB3 H 6.534 7.513 -5.100 1.00 . A A . 68 ALA HB3 1 1
2 1684 1 1 50 ALA N N 9.257 7.780 -4.728 1.00 . A A . 68 ALA N 1 1
2 1685 1 1 50 ALA O O 8.390 9.438 -7.645 1.00 . A A . 68 ALA O 1 1
2 1686 1 1 51 VAL C C 8.536 12.143 -6.378 1.00 . A A . 69 VAL C 1 1
2 1687 1 1 51 VAL CA C 7.301 11.350 -5.957 1.00 . A A . 69 VAL CA 1 1
2 1688 1 1 51 VAL CB C 6.591 12.081 -4.794 1.00 . A A . 69 VAL CB 1 1
2 1689 1 1 51 VAL CG1 C 6.283 13.526 -5.157 1.00 . A A . 69 VAL CG1 1 1
2 1690 1 1 51 VAL CG2 C 5.314 11.356 -4.416 1.00 . A A . 69 VAL CG2 1 1
2 1691 1 1 51 VAL H H 7.505 9.682 -4.666 1.00 . A A . 69 VAL H 1 1
2 1692 1 1 51 VAL HA H 6.617 11.304 -6.793 1.00 . A A . 69 VAL HA 1 1
2 1693 1 1 51 VAL HB H 7.249 12.078 -3.937 1.00 . A A . 69 VAL HB 1 1
2 1694 1 1 51 VAL HG11 H 5.665 13.550 -6.041 1.00 . A A . 69 VAL HG11 1 1
2 1695 1 1 51 VAL HG12 H 7.205 14.055 -5.347 1.00 . A A . 69 VAL HG12 1 1
2 1696 1 1 51 VAL HG13 H 5.759 13.998 -4.339 1.00 . A A . 69 VAL HG13 1 1
2 1697 1 1 51 VAL HG21 H 4.637 11.359 -5.258 1.00 . A A . 69 VAL HG21 1 1
2 1698 1 1 51 VAL HG22 H 4.850 11.858 -3.580 1.00 . A A . 69 VAL HG22 1 1
2 1699 1 1 51 VAL HG23 H 5.544 10.338 -4.143 1.00 . A A . 69 VAL HG23 1 1
2 1700 1 1 51 VAL N N 7.651 9.982 -5.592 1.00 . A A . 69 VAL N 1 1
2 1701 1 1 51 VAL O O 8.475 12.964 -7.293 1.00 . A A . 69 VAL O 1 1
2 1702 1 1 52 TYR C C 11.380 12.225 -7.437 1.00 . A A . 70 TYR C 1 1
2 1703 1 1 52 TYR CA C 10.897 12.584 -6.034 1.00 . A A . 70 TYR CA 1 1
2 1704 1 1 52 TYR CB C 11.976 12.265 -4.998 1.00 . A A . 70 TYR CB 1 1
2 1705 1 1 52 TYR CD1 C 13.207 14.447 -4.694 1.00 . A A . 70 TYR CD1 1 1
2 1706 1 1 52 TYR CD2 C 14.375 12.629 -5.698 1.00 . A A . 70 TYR CD2 1 1
2 1707 1 1 52 TYR CE1 C 14.331 15.242 -4.819 1.00 . A A . 70 TYR CE1 1 1
2 1708 1 1 52 TYR CE2 C 15.502 13.416 -5.825 1.00 . A A . 70 TYR CE2 1 1
2 1709 1 1 52 TYR CG C 13.211 13.128 -5.131 1.00 . A A . 70 TYR CG 1 1
2 1710 1 1 52 TYR CZ C 15.476 14.722 -5.385 1.00 . A A . 70 TYR CZ 1 1
2 1711 1 1 52 TYR H H 9.656 11.200 -5.016 1.00 . A A . 70 TYR H 1 1
2 1712 1 1 52 TYR HA H 10.687 13.642 -6.004 1.00 . A A . 70 TYR HA 1 1
2 1713 1 1 52 TYR HB2 H 11.572 12.414 -4.008 1.00 . A A . 70 TYR HB2 1 1
2 1714 1 1 52 TYR HB3 H 12.278 11.234 -5.107 1.00 . A A . 70 TYR HB3 1 1
2 1715 1 1 52 TYR HD1 H 12.308 14.850 -4.252 1.00 . A A . 70 TYR HD1 1 1
2 1716 1 1 52 TYR HD2 H 14.394 11.605 -6.042 1.00 . A A . 70 TYR HD2 1 1
2 1717 1 1 52 TYR HE1 H 14.308 16.266 -4.473 1.00 . A A . 70 TYR HE1 1 1
2 1718 1 1 52 TYR HE2 H 16.398 13.008 -6.270 1.00 . A A . 70 TYR HE2 1 1
2 1719 1 1 52 TYR HH H 16.964 15.414 -6.402 1.00 . A A . 70 TYR HH 1 1
2 1720 1 1 52 TYR N N 9.660 11.882 -5.724 1.00 . A A . 70 TYR N 1 1
2 1721 1 1 52 TYR O O 11.888 13.080 -8.165 1.00 . A A . 70 TYR O 1 1
2 1722 1 1 52 TYR OH O 16.601 15.508 -5.507 1.00 . A A . 70 TYR OH 1 1
2 1723 1 1 53 TRP C C 10.639 11.120 -10.204 1.00 . A A . 71 TRP C 1 1
2 1724 1 1 53 TRP CA C 11.579 10.525 -9.160 1.00 . A A . 71 TRP CA 1 1
2 1725 1 1 53 TRP CB C 11.590 8.994 -9.252 1.00 . A A . 71 TRP CB 1 1
2 1726 1 1 53 TRP CD1 C 12.308 7.146 -7.624 1.00 . A A . 71 TRP CD1 1 1
2 1727 1 1 53 TRP CD2 C 13.796 8.809 -7.821 1.00 . A A . 71 TRP CD2 1 1
2 1728 1 1 53 TRP CE2 C 14.295 7.861 -6.905 1.00 . A A . 71 TRP CE2 1 1
2 1729 1 1 53 TRP CE3 C 14.569 9.941 -8.097 1.00 . A A . 71 TRP CE3 1 1
2 1730 1 1 53 TRP CG C 12.520 8.329 -8.274 1.00 . A A . 71 TRP CG 1 1
2 1731 1 1 53 TRP CH2 C 16.254 9.130 -6.558 1.00 . A A . 71 TRP CH2 1 1
2 1732 1 1 53 TRP CZ2 C 15.523 8.013 -6.268 1.00 . A A . 71 TRP CZ2 1 1
2 1733 1 1 53 TRP CZ3 C 15.787 10.090 -7.463 1.00 . A A . 71 TRP CZ3 1 1
2 1734 1 1 53 TRP H H 10.807 10.321 -7.193 1.00 . A A . 71 TRP H 1 1
2 1735 1 1 53 TRP HA H 12.576 10.893 -9.351 1.00 . A A . 71 TRP HA 1 1
2 1736 1 1 53 TRP HB2 H 10.593 8.625 -9.062 1.00 . A A . 71 TRP HB2 1 1
2 1737 1 1 53 TRP HB3 H 11.891 8.704 -10.248 1.00 . A A . 71 TRP HB3 1 1
2 1738 1 1 53 TRP HD1 H 11.428 6.533 -7.749 1.00 . A A . 71 TRP HD1 1 1
2 1739 1 1 53 TRP HE1 H 13.454 6.063 -6.231 1.00 . A A . 71 TRP HE1 1 1
2 1740 1 1 53 TRP HE3 H 14.230 10.693 -8.791 1.00 . A A . 71 TRP HE3 1 1
2 1741 1 1 53 TRP HH2 H 17.213 9.289 -6.085 1.00 . A A . 71 TRP HH2 1 1
2 1742 1 1 53 TRP HZ2 H 15.898 7.281 -5.568 1.00 . A A . 71 TRP HZ2 1 1
2 1743 1 1 53 TRP HZ3 H 16.392 10.960 -7.662 1.00 . A A . 71 TRP HZ3 1 1
2 1744 1 1 53 TRP N N 11.198 10.968 -7.823 1.00 . A A . 71 TRP N 1 1
2 1745 1 1 53 TRP NE1 N 13.372 6.859 -6.804 1.00 . A A . 71 TRP NE1 1 1
2 1746 1 1 53 TRP O O 11.033 11.369 -11.345 1.00 . A A . 71 TRP O 1 1
2 1747 1 1 54 ILE C C 8.790 13.532 -10.763 1.00 . A A . 72 ILE C 1 1
2 1748 1 1 54 ILE CA C 8.449 12.047 -10.679 1.00 . A A . 72 ILE CA 1 1
2 1749 1 1 54 ILE CB C 6.995 11.878 -10.184 1.00 . A A . 72 ILE CB 1 1
2 1750 1 1 54 ILE CD1 C 6.857 9.581 -11.275 1.00 . A A . 72 ILE CD1 1 1
2 1751 1 1 54 ILE CG1 C 6.655 10.397 -10.018 1.00 . A A . 72 ILE CG1 1 1
2 1752 1 1 54 ILE CG2 C 6.013 12.541 -11.142 1.00 . A A . 72 ILE CG2 1 1
2 1753 1 1 54 ILE H H 9.114 11.087 -8.911 1.00 . A A . 72 ILE H 1 1
2 1754 1 1 54 ILE HA H 8.532 11.612 -11.665 1.00 . A A . 72 ILE HA 1 1
2 1755 1 1 54 ILE HB H 6.910 12.368 -9.227 1.00 . A A . 72 ILE HB 1 1
2 1756 1 1 54 ILE HD11 H 6.585 8.553 -11.085 1.00 . A A . 72 ILE HD11 1 1
2 1757 1 1 54 ILE HD12 H 7.893 9.631 -11.576 1.00 . A A . 72 ILE HD12 1 1
2 1758 1 1 54 ILE HD13 H 6.234 9.977 -12.065 1.00 . A A . 72 ILE HD13 1 1
2 1759 1 1 54 ILE HG12 H 7.280 9.976 -9.246 1.00 . A A . 72 ILE HG12 1 1
2 1760 1 1 54 ILE HG13 H 5.619 10.306 -9.725 1.00 . A A . 72 ILE HG13 1 1
2 1761 1 1 54 ILE HG21 H 5.005 12.385 -10.788 1.00 . A A . 72 ILE HG21 1 1
2 1762 1 1 54 ILE HG22 H 6.120 12.106 -12.125 1.00 . A A . 72 ILE HG22 1 1
2 1763 1 1 54 ILE HG23 H 6.219 13.599 -11.192 1.00 . A A . 72 ILE HG23 1 1
2 1764 1 1 54 ILE N N 9.399 11.371 -9.807 1.00 . A A . 72 ILE N 1 1
2 1765 1 1 54 ILE O O 8.570 14.180 -11.787 1.00 . A A . 72 ILE O 1 1
2 1766 1 1 55 LYS C C 10.894 15.694 -10.647 1.00 . A A . 73 LYS C 1 1
2 1767 1 1 55 LYS CA C 9.781 15.450 -9.633 1.00 . A A . 73 LYS CA 1 1
2 1768 1 1 55 LYS CB C 10.259 15.818 -8.223 1.00 . A A . 73 LYS CB 1 1
2 1769 1 1 55 LYS CD C 11.222 17.564 -6.681 1.00 . A A . 73 LYS CD 1 1
2 1770 1 1 55 LYS CE C 10.029 17.618 -5.740 1.00 . A A . 73 LYS CE 1 1
2 1771 1 1 55 LYS CG C 10.802 17.235 -8.107 1.00 . A A . 73 LYS CG 1 1
2 1772 1 1 55 LYS H H 9.463 13.498 -8.880 1.00 . A A . 73 LYS H 1 1
2 1773 1 1 55 LYS HA H 8.935 16.069 -9.890 1.00 . A A . 73 LYS HA 1 1
2 1774 1 1 55 LYS HB2 H 9.431 15.718 -7.537 1.00 . A A . 73 LYS HB2 1 1
2 1775 1 1 55 LYS HB3 H 11.040 15.132 -7.930 1.00 . A A . 73 LYS HB3 1 1
2 1776 1 1 55 LYS HD2 H 11.906 16.804 -6.333 1.00 . A A . 73 LYS HD2 1 1
2 1777 1 1 55 LYS HD3 H 11.717 18.525 -6.676 1.00 . A A . 73 LYS HD3 1 1
2 1778 1 1 55 LYS HE2 H 9.534 16.659 -5.750 1.00 . A A . 73 LYS HE2 1 1
2 1779 1 1 55 LYS HE3 H 10.383 17.829 -4.742 1.00 . A A . 73 LYS HE3 1 1
2 1780 1 1 55 LYS HG2 H 11.661 17.335 -8.754 1.00 . A A . 73 LYS HG2 1 1
2 1781 1 1 55 LYS HG3 H 10.034 17.929 -8.415 1.00 . A A . 73 LYS HG3 1 1
2 1782 1 1 55 LYS HZ1 H 9.535 19.588 -6.237 1.00 . A A . 73 LYS HZ1 1 1
2 1783 1 1 55 LYS HZ2 H 8.309 18.756 -5.415 1.00 . A A . 73 LYS HZ2 1 1
2 1784 1 1 55 LYS HZ3 H 8.606 18.423 -7.049 1.00 . A A . 73 LYS HZ3 1 1
2 1785 1 1 55 LYS N N 9.348 14.060 -9.679 1.00 . A A . 73 LYS N 1 1
2 1786 1 1 55 LYS NZ N 9.054 18.667 -6.138 1.00 . A A . 73 LYS NZ 1 1
2 1787 1 1 55 LYS O O 10.960 16.753 -11.267 1.00 . A A . 73 LYS O 1 1
2 1788 1 1 56 THR C C 12.340 14.671 -13.230 1.00 . A A . 74 THR C 1 1
2 1789 1 1 56 THR CA C 12.841 14.823 -11.791 1.00 . A A . 74 THR CA 1 1
2 1790 1 1 56 THR CB C 13.965 13.805 -11.513 1.00 . A A . 74 THR CB 1 1
2 1791 1 1 56 THR CG2 C 14.722 14.174 -10.246 1.00 . A A . 74 THR CG2 1 1
2 1792 1 1 56 THR H H 11.671 13.883 -10.298 1.00 . A A . 74 THR H 1 1
2 1793 1 1 56 THR HA H 13.259 15.814 -11.681 1.00 . A A . 74 THR HA 1 1
2 1794 1 1 56 THR HB H 14.654 13.826 -12.342 1.00 . A A . 74 THR HB 1 1
2 1795 1 1 56 THR HG1 H 12.503 12.462 -11.642 1.00 . A A . 74 THR HG1 1 1
2 1796 1 1 56 THR HG21 H 15.154 15.158 -10.360 1.00 . A A . 74 THR HG21 1 1
2 1797 1 1 56 THR HG22 H 15.507 13.454 -10.072 1.00 . A A . 74 THR HG22 1 1
2 1798 1 1 56 THR HG23 H 14.041 14.175 -9.407 1.00 . A A . 74 THR HG23 1 1
2 1799 1 1 56 THR N N 11.756 14.703 -10.831 1.00 . A A . 74 THR N 1 1
2 1800 1 1 56 THR O O 13.095 14.854 -14.185 1.00 . A A . 74 THR O 1 1
2 1801 1 1 56 THR OG1 O 13.435 12.476 -11.386 1.00 . A A . 74 THR OG1 1 1
2 1802 1 1 57 TYR C C 9.732 15.551 -15.054 1.00 . A A . 75 TYR C 1 1
2 1803 1 1 57 TYR CA C 10.449 14.255 -14.702 1.00 . A A . 75 TYR CA 1 1
2 1804 1 1 57 TYR CB C 9.479 13.074 -14.770 1.00 . A A . 75 TYR CB 1 1
2 1805 1 1 57 TYR CD1 C 11.009 11.125 -15.235 1.00 . A A . 75 TYR CD1 1 1
2 1806 1 1 57 TYR CD2 C 9.437 11.754 -16.911 1.00 . A A . 75 TYR CD2 1 1
2 1807 1 1 57 TYR CE1 C 11.484 10.118 -16.052 1.00 . A A . 75 TYR CE1 1 1
2 1808 1 1 57 TYR CE2 C 9.903 10.747 -17.732 1.00 . A A . 75 TYR CE2 1 1
2 1809 1 1 57 TYR CG C 9.980 11.959 -15.652 1.00 . A A . 75 TYR CG 1 1
2 1810 1 1 57 TYR CZ C 10.928 9.933 -17.300 1.00 . A A . 75 TYR CZ 1 1
2 1811 1 1 57 TYR H H 10.507 14.170 -12.591 1.00 . A A . 75 TYR H 1 1
2 1812 1 1 57 TYR HA H 11.243 14.095 -15.419 1.00 . A A . 75 TYR HA 1 1
2 1813 1 1 57 TYR HB2 H 9.330 12.674 -13.777 1.00 . A A . 75 TYR HB2 1 1
2 1814 1 1 57 TYR HB3 H 8.532 13.414 -15.164 1.00 . A A . 75 TYR HB3 1 1
2 1815 1 1 57 TYR HD1 H 11.441 11.274 -14.256 1.00 . A A . 75 TYR HD1 1 1
2 1816 1 1 57 TYR HD2 H 8.634 12.393 -17.247 1.00 . A A . 75 TYR HD2 1 1
2 1817 1 1 57 TYR HE1 H 12.285 9.478 -15.712 1.00 . A A . 75 TYR HE1 1 1
2 1818 1 1 57 TYR HE2 H 9.467 10.603 -18.710 1.00 . A A . 75 TYR HE2 1 1
2 1819 1 1 57 TYR HH H 11.415 9.255 -19.037 1.00 . A A . 75 TYR HH 1 1
2 1820 1 1 57 TYR N N 11.058 14.348 -13.383 1.00 . A A . 75 TYR N 1 1
2 1821 1 1 57 TYR O O 9.082 15.655 -16.095 1.00 . A A . 75 TYR O 1 1
2 1822 1 1 57 TYR OH O 11.403 8.937 -18.121 1.00 . A A . 75 TYR OH 1 1
2 1823 1 1 58 GLN C C 10.239 18.747 -15.129 1.00 . A A . 76 GLN C 1 1
2 1824 1 1 58 GLN CA C 9.259 17.843 -14.397 1.00 . A A . 76 GLN CA 1 1
2 1825 1 1 58 GLN CB C 8.848 18.473 -13.062 1.00 . A A . 76 GLN CB 1 1
2 1826 1 1 58 GLN CD C 6.706 17.139 -12.821 1.00 . A A . 76 GLN CD 1 1
2 1827 1 1 58 GLN CG C 8.021 17.546 -12.186 1.00 . A A . 76 GLN CG 1 1
2 1828 1 1 58 GLN H H 10.394 16.390 -13.369 1.00 . A A . 76 GLN H 1 1
2 1829 1 1 58 GLN HA H 8.381 17.706 -15.010 1.00 . A A . 76 GLN HA 1 1
2 1830 1 1 58 GLN HB2 H 9.739 18.750 -12.518 1.00 . A A . 76 GLN HB2 1 1
2 1831 1 1 58 GLN HB3 H 8.266 19.361 -13.260 1.00 . A A . 76 GLN HB3 1 1
2 1832 1 1 58 GLN HE21 H 6.822 15.355 -11.963 1.00 . A A . 76 GLN HE21 1 1
2 1833 1 1 58 GLN HE22 H 5.426 15.629 -12.946 1.00 . A A . 76 GLN HE22 1 1
2 1834 1 1 58 GLN HG2 H 8.595 16.653 -11.988 1.00 . A A . 76 GLN HG2 1 1
2 1835 1 1 58 GLN HG3 H 7.811 18.049 -11.252 1.00 . A A . 76 GLN HG3 1 1
2 1836 1 1 58 GLN N N 9.865 16.539 -14.181 1.00 . A A . 76 GLN N 1 1
2 1837 1 1 58 GLN NE2 N 6.274 15.920 -12.549 1.00 . A A . 76 GLN NE2 1 1
2 1838 1 1 58 GLN O O 9.847 19.358 -16.145 1.00 . A A . 76 GLN O 1 1
2 1839 1 1 58 GLN OXT O 11.420 18.798 -14.714 1.00 . A A . 76 GLN OXT 1 1
2 1840 1 1 58 GLN OE1 O 6.093 17.904 -13.564 1.00 . A A . 76 GLN OE1 1 1
3 1841 1 1 1 LYS C C -0.759 0.474 -1.268 1.00 . A A . 19 LYS C 1 1
3 1842 1 1 1 LYS CA C 0.087 0.411 -0.002 1.00 . A A . 19 LYS CA 1 1
3 1843 1 1 1 LYS CB C 1.173 -0.664 -0.128 1.00 . A A . 19 LYS CB 1 1
3 1844 1 1 1 LYS CD C 3.337 -1.403 -1.190 1.00 . A A . 19 LYS CD 1 1
3 1845 1 1 1 LYS CE C 4.408 -1.069 -0.151 1.00 . A A . 19 LYS CE 1 1
3 1846 1 1 1 LYS CG C 2.204 -0.383 -1.211 1.00 . A A . 19 LYS CG 1 1
3 1847 1 1 1 LYS H1 H -0.207 0.162 2.045 1.00 . A A . 19 LYS H1 1 1
3 1848 1 1 1 LYS H2 H -1.196 -0.823 1.082 1.00 . A A . 19 LYS H2 1 1
3 1849 1 1 1 LYS H3 H -1.538 0.829 1.237 1.00 . A A . 19 LYS H3 1 1
3 1850 1 1 1 LYS HA H 0.555 1.373 0.149 1.00 . A A . 19 LYS HA 1 1
3 1851 1 1 1 LYS HB2 H 1.691 -0.744 0.816 1.00 . A A . 19 LYS HB2 1 1
3 1852 1 1 1 LYS HB3 H 0.700 -1.610 -0.348 1.00 . A A . 19 LYS HB3 1 1
3 1853 1 1 1 LYS HD2 H 2.926 -2.374 -0.961 1.00 . A A . 19 LYS HD2 1 1
3 1854 1 1 1 LYS HD3 H 3.796 -1.431 -2.168 1.00 . A A . 19 LYS HD3 1 1
3 1855 1 1 1 LYS HE2 H 5.158 -1.846 -0.169 1.00 . A A . 19 LYS HE2 1 1
3 1856 1 1 1 LYS HE3 H 4.866 -0.128 -0.420 1.00 . A A . 19 LYS HE3 1 1
3 1857 1 1 1 LYS HG2 H 1.718 -0.421 -2.174 1.00 . A A . 19 LYS HG2 1 1
3 1858 1 1 1 LYS HG3 H 2.617 0.602 -1.054 1.00 . A A . 19 LYS HG3 1 1
3 1859 1 1 1 LYS HZ1 H 3.322 -0.074 1.342 1.00 . A A . 19 LYS HZ1 1 1
3 1860 1 1 1 LYS HZ2 H 4.640 -0.965 1.930 1.00 . A A . 19 LYS HZ2 1 1
3 1861 1 1 1 LYS HZ3 H 3.234 -1.768 1.436 1.00 . A A . 19 LYS HZ3 1 1
3 1862 1 1 1 LYS N N -0.772 0.127 1.169 1.00 . A A . 19 LYS N 1 1
3 1863 1 1 1 LYS NZ N 3.865 -0.962 1.233 1.00 . A A . 19 LYS NZ 1 1
3 1864 1 1 1 LYS O O -0.959 -0.532 -1.950 1.00 . A A . 19 LYS O 1 1
3 1865 1 1 2 ASP C C -2.236 3.360 -3.038 1.00 . A A . 20 ASP C 1 1
3 1866 1 1 2 ASP CA C -2.182 1.881 -2.675 1.00 . A A . 20 ASP CA 1 1
3 1867 1 1 2 ASP CB C -3.589 1.379 -2.318 1.00 . A A . 20 ASP CB 1 1
3 1868 1 1 2 ASP CG C -4.053 1.848 -0.948 1.00 . A A . 20 ASP CG 1 1
3 1869 1 1 2 ASP H H -1.035 2.431 -0.989 1.00 . A A . 20 ASP H 1 1
3 1870 1 1 2 ASP HA H -1.809 1.323 -3.522 1.00 . A A . 20 ASP HA 1 1
3 1871 1 1 2 ASP HB2 H -4.290 1.740 -3.056 1.00 . A A . 20 ASP HB2 1 1
3 1872 1 1 2 ASP HB3 H -3.590 0.299 -2.327 1.00 . A A . 20 ASP HB3 1 1
3 1873 1 1 2 ASP N N -1.270 1.668 -1.554 1.00 . A A . 20 ASP N 1 1
3 1874 1 1 2 ASP O O -3.226 3.845 -3.585 1.00 . A A . 20 ASP O 1 1
3 1875 1 1 2 ASP OD1 O -4.521 2.998 -0.821 1.00 . A A . 20 ASP OD1 1 1
3 1876 1 1 2 ASP OD2 O -3.934 1.065 0.019 1.00 . A A . 20 ASP OD2 1 1
3 1877 1 1 3 LYS C C -0.946 5.797 -4.468 1.00 . A A . 21 LYS C 1 1
3 1878 1 1 3 LYS CA C -1.099 5.505 -2.982 1.00 . A A . 21 LYS CA 1 1
3 1879 1 1 3 LYS CB C 0.060 6.130 -2.198 1.00 . A A . 21 LYS CB 1 1
3 1880 1 1 3 LYS CD C -1.211 6.104 -0.022 1.00 . A A . 21 LYS CD 1 1
3 1881 1 1 3 LYS CE C -1.206 5.636 1.422 1.00 . A A . 21 LYS CE 1 1
3 1882 1 1 3 LYS CG C 0.088 5.745 -0.725 1.00 . A A . 21 LYS CG 1 1
3 1883 1 1 3 LYS H H -0.356 3.608 -2.418 1.00 . A A . 21 LYS H 1 1
3 1884 1 1 3 LYS HA H -2.029 5.929 -2.636 1.00 . A A . 21 LYS HA 1 1
3 1885 1 1 3 LYS HB2 H 0.991 5.818 -2.645 1.00 . A A . 21 LYS HB2 1 1
3 1886 1 1 3 LYS HB3 H -0.018 7.205 -2.264 1.00 . A A . 21 LYS HB3 1 1
3 1887 1 1 3 LYS HD2 H -1.337 7.175 -0.042 1.00 . A A . 21 LYS HD2 1 1
3 1888 1 1 3 LYS HD3 H -2.034 5.632 -0.541 1.00 . A A . 21 LYS HD3 1 1
3 1889 1 1 3 LYS HE2 H -0.975 4.582 1.444 1.00 . A A . 21 LYS HE2 1 1
3 1890 1 1 3 LYS HE3 H -0.442 6.180 1.958 1.00 . A A . 21 LYS HE3 1 1
3 1891 1 1 3 LYS HG2 H 0.246 4.680 -0.644 1.00 . A A . 21 LYS HG2 1 1
3 1892 1 1 3 LYS HG3 H 0.902 6.268 -0.243 1.00 . A A . 21 LYS HG3 1 1
3 1893 1 1 3 LYS HZ1 H -2.762 6.871 2.081 1.00 . A A . 21 LYS HZ1 1 1
3 1894 1 1 3 LYS HZ2 H -2.468 5.533 3.082 1.00 . A A . 21 LYS HZ2 1 1
3 1895 1 1 3 LYS HZ3 H -3.266 5.324 1.600 1.00 . A A . 21 LYS HZ3 1 1
3 1896 1 1 3 LYS N N -1.149 4.067 -2.757 1.00 . A A . 21 LYS N 1 1
3 1897 1 1 3 LYS NZ N -2.515 5.858 2.090 1.00 . A A . 21 LYS NZ 1 1
3 1898 1 1 3 LYS O O 0.021 5.362 -5.095 1.00 . A A . 21 LYS O 1 1
3 1899 1 1 4 ASP C C -0.925 7.951 -6.767 1.00 . A A . 22 ASP C 1 1
3 1900 1 1 4 ASP CA C -1.897 6.820 -6.450 1.00 . A A . 22 ASP CA 1 1
3 1901 1 1 4 ASP CB C -3.317 7.130 -6.969 1.00 . A A . 22 ASP CB 1 1
3 1902 1 1 4 ASP CG C -4.066 8.200 -6.185 1.00 . A A . 22 ASP CG 1 1
3 1903 1 1 4 ASP H H -2.624 6.885 -4.468 1.00 . A A . 22 ASP H 1 1
3 1904 1 1 4 ASP HA H -1.542 5.931 -6.952 1.00 . A A . 22 ASP HA 1 1
3 1905 1 1 4 ASP HB2 H -3.246 7.461 -7.993 1.00 . A A . 22 ASP HB2 1 1
3 1906 1 1 4 ASP HB3 H -3.901 6.221 -6.938 1.00 . A A . 22 ASP HB3 1 1
3 1907 1 1 4 ASP N N -1.902 6.524 -5.028 1.00 . A A . 22 ASP N 1 1
3 1908 1 1 4 ASP O O -1.171 9.120 -6.467 1.00 . A A . 22 ASP O 1 1
3 1909 1 1 4 ASP OD1 O -3.950 8.243 -4.940 1.00 . A A . 22 ASP OD1 1 1
3 1910 1 1 4 ASP OD2 O -4.814 8.980 -6.808 1.00 . A A . 22 ASP OD2 1 1
3 1911 1 1 5 LEU C C 0.903 9.221 -9.025 1.00 . A A . 23 LEU C 1 1
3 1912 1 1 5 LEU CA C 1.259 8.499 -7.727 1.00 . A A . 23 LEU CA 1 1
3 1913 1 1 5 LEU CB C 2.576 7.730 -7.897 1.00 . A A . 23 LEU CB 1 1
3 1914 1 1 5 LEU CD1 C 4.111 9.382 -6.789 1.00 . A A . 23 LEU CD1 1 1
3 1915 1 1 5 LEU CD2 C 5.027 7.711 -8.412 1.00 . A A . 23 LEU CD2 1 1
3 1916 1 1 5 LEU CG C 3.835 8.588 -8.058 1.00 . A A . 23 LEU CG 1 1
3 1917 1 1 5 LEU H H 0.322 6.613 -7.552 1.00 . A A . 23 LEU H 1 1
3 1918 1 1 5 LEU HA H 1.365 9.222 -6.932 1.00 . A A . 23 LEU HA 1 1
3 1919 1 1 5 LEU HB2 H 2.709 7.091 -7.035 1.00 . A A . 23 LEU HB2 1 1
3 1920 1 1 5 LEU HB3 H 2.485 7.102 -8.771 1.00 . A A . 23 LEU HB3 1 1
3 1921 1 1 5 LEU HD11 H 3.270 10.024 -6.576 1.00 . A A . 23 LEU HD11 1 1
3 1922 1 1 5 LEU HD12 H 4.998 9.984 -6.925 1.00 . A A . 23 LEU HD12 1 1
3 1923 1 1 5 LEU HD13 H 4.263 8.701 -5.964 1.00 . A A . 23 LEU HD13 1 1
3 1924 1 1 5 LEU HD21 H 4.826 7.185 -9.335 1.00 . A A . 23 LEU HD21 1 1
3 1925 1 1 5 LEU HD22 H 5.198 6.997 -7.620 1.00 . A A . 23 LEU HD22 1 1
3 1926 1 1 5 LEU HD23 H 5.905 8.329 -8.535 1.00 . A A . 23 LEU HD23 1 1
3 1927 1 1 5 LEU HG H 3.684 9.290 -8.865 1.00 . A A . 23 LEU HG 1 1
3 1928 1 1 5 LEU N N 0.198 7.565 -7.362 1.00 . A A . 23 LEU N 1 1
3 1929 1 1 5 LEU O O 1.401 10.312 -9.312 1.00 . A A . 23 LEU O 1 1
3 1930 1 1 6 LEU C C -1.916 8.975 -11.182 1.00 . A A . 24 LEU C 1 1
3 1931 1 1 6 LEU CA C -0.401 9.124 -11.083 1.00 . A A . 24 LEU CA 1 1
3 1932 1 1 6 LEU CB C 0.294 8.365 -12.223 1.00 . A A . 24 LEU CB 1 1
3 1933 1 1 6 LEU CD1 C 2.405 7.397 -13.159 1.00 . A A . 24 LEU CD1 1 1
3 1934 1 1 6 LEU CD2 C 2.283 9.842 -12.662 1.00 . A A . 24 LEU CD2 1 1
3 1935 1 1 6 LEU CG C 1.824 8.454 -12.235 1.00 . A A . 24 LEU CG 1 1
3 1936 1 1 6 LEU H H -0.352 7.748 -9.493 1.00 . A A . 24 LEU H 1 1
3 1937 1 1 6 LEU HA H -0.139 10.170 -11.129 1.00 . A A . 24 LEU HA 1 1
3 1938 1 1 6 LEU HB2 H 0.023 7.321 -12.150 1.00 . A A . 24 LEU HB2 1 1
3 1939 1 1 6 LEU HB3 H -0.074 8.751 -13.163 1.00 . A A . 24 LEU HB3 1 1
3 1940 1 1 6 LEU HD11 H 3.483 7.473 -13.161 1.00 . A A . 24 LEU HD11 1 1
3 1941 1 1 6 LEU HD12 H 2.031 7.550 -14.160 1.00 . A A . 24 LEU HD12 1 1
3 1942 1 1 6 LEU HD13 H 2.115 6.416 -12.812 1.00 . A A . 24 LEU HD13 1 1
3 1943 1 1 6 LEU HD21 H 3.364 9.884 -12.651 1.00 . A A . 24 LEU HD21 1 1
3 1944 1 1 6 LEU HD22 H 1.889 10.579 -11.977 1.00 . A A . 24 LEU HD22 1 1
3 1945 1 1 6 LEU HD23 H 1.926 10.050 -13.659 1.00 . A A . 24 LEU HD23 1 1
3 1946 1 1 6 LEU HG H 2.195 8.268 -11.238 1.00 . A A . 24 LEU HG 1 1
3 1947 1 1 6 LEU N N 0.033 8.595 -9.801 1.00 . A A . 24 LEU N 1 1
3 1948 1 1 6 LEU O O -2.507 8.190 -10.444 1.00 . A A . 24 LEU O 1 1
3 1949 1 1 7 LYS C C -4.430 9.639 -13.653 1.00 . A A . 25 LYS C 1 1
3 1950 1 1 7 LYS CA C -4.002 9.659 -12.195 1.00 . A A . 25 LYS CA 1 1
3 1951 1 1 7 LYS CB C -4.673 10.832 -11.476 1.00 . A A . 25 LYS CB 1 1
3 1952 1 1 7 LYS CD C -5.262 11.888 -9.276 1.00 . A A . 25 LYS CD 1 1
3 1953 1 1 7 LYS CE C -4.955 11.928 -7.789 1.00 . A A . 25 LYS CE 1 1
3 1954 1 1 7 LYS CG C -4.378 10.881 -9.988 1.00 . A A . 25 LYS CG 1 1
3 1955 1 1 7 LYS H H -2.046 10.342 -12.637 1.00 . A A . 25 LYS H 1 1
3 1956 1 1 7 LYS HA H -4.325 8.738 -11.730 1.00 . A A . 25 LYS HA 1 1
3 1957 1 1 7 LYS HB2 H -4.330 11.755 -11.920 1.00 . A A . 25 LYS HB2 1 1
3 1958 1 1 7 LYS HB3 H -5.742 10.754 -11.607 1.00 . A A . 25 LYS HB3 1 1
3 1959 1 1 7 LYS HD2 H -5.090 12.868 -9.697 1.00 . A A . 25 LYS HD2 1 1
3 1960 1 1 7 LYS HD3 H -6.295 11.608 -9.414 1.00 . A A . 25 LYS HD3 1 1
3 1961 1 1 7 LYS HE2 H -4.939 10.916 -7.412 1.00 . A A . 25 LYS HE2 1 1
3 1962 1 1 7 LYS HE3 H -3.984 12.381 -7.648 1.00 . A A . 25 LYS HE3 1 1
3 1963 1 1 7 LYS HG2 H -4.551 9.903 -9.564 1.00 . A A . 25 LYS HG2 1 1
3 1964 1 1 7 LYS HG3 H -3.344 11.159 -9.845 1.00 . A A . 25 LYS HG3 1 1
3 1965 1 1 7 LYS HZ1 H -6.038 13.677 -7.413 1.00 . A A . 25 LYS HZ1 1 1
3 1966 1 1 7 LYS HZ2 H -5.700 12.759 -6.026 1.00 . A A . 25 LYS HZ2 1 1
3 1967 1 1 7 LYS HZ3 H -6.900 12.247 -7.106 1.00 . A A . 25 LYS HZ3 1 1
3 1968 1 1 7 LYS N N -2.552 9.730 -12.066 1.00 . A A . 25 LYS N 1 1
3 1969 1 1 7 LYS NZ N -5.967 12.708 -7.033 1.00 . A A . 25 LYS NZ 1 1
3 1970 1 1 7 LYS O O -4.178 10.586 -14.398 1.00 . A A . 25 LYS O 1 1
3 1971 1 1 8 GLY C C -4.597 8.153 -16.450 1.00 . A A . 26 GLY C 1 1
3 1972 1 1 8 GLY CA C -5.630 8.437 -15.383 1.00 . A A . 26 GLY CA 1 1
3 1973 1 1 8 GLY H H -5.114 7.771 -13.439 1.00 . A A . 26 GLY H 1 1
3 1974 1 1 8 GLY HA2 H -6.360 7.641 -15.386 1.00 . A A . 26 GLY HA2 1 1
3 1975 1 1 8 GLY HA3 H -6.127 9.367 -15.618 1.00 . A A . 26 GLY HA3 1 1
3 1976 1 1 8 GLY N N -5.055 8.538 -14.054 1.00 . A A . 26 GLY N 1 1
3 1977 1 1 8 GLY O O -4.920 8.097 -17.639 1.00 . A A . 26 GLY O 1 1
3 1978 1 1 9 LEU C C -2.304 6.299 -17.483 1.00 . A A . 27 LEU C 1 1
3 1979 1 1 9 LEU CA C -2.271 7.734 -16.970 1.00 . A A . 27 LEU CA 1 1
3 1980 1 1 9 LEU CB C -0.922 8.026 -16.312 1.00 . A A . 27 LEU CB 1 1
3 1981 1 1 9 LEU CD1 C 0.013 9.475 -18.126 1.00 . A A . 27 LEU CD1 1 1
3 1982 1 1 9 LEU CD2 C 1.556 8.314 -16.542 1.00 . A A . 27 LEU CD2 1 1
3 1983 1 1 9 LEU CG C 0.237 8.226 -17.288 1.00 . A A . 27 LEU CG 1 1
3 1984 1 1 9 LEU H H -3.171 7.959 -15.071 1.00 . A A . 27 LEU H 1 1
3 1985 1 1 9 LEU HA H -2.410 8.406 -17.804 1.00 . A A . 27 LEU HA 1 1
3 1986 1 1 9 LEU HB2 H -1.020 8.920 -15.712 1.00 . A A . 27 LEU HB2 1 1
3 1987 1 1 9 LEU HB3 H -0.676 7.201 -15.661 1.00 . A A . 27 LEU HB3 1 1
3 1988 1 1 9 LEU HD11 H 0.856 9.621 -18.785 1.00 . A A . 27 LEU HD11 1 1
3 1989 1 1 9 LEU HD12 H -0.089 10.332 -17.476 1.00 . A A . 27 LEU HD12 1 1
3 1990 1 1 9 LEU HD13 H -0.886 9.358 -18.712 1.00 . A A . 27 LEU HD13 1 1
3 1991 1 1 9 LEU HD21 H 1.734 7.389 -16.017 1.00 . A A . 27 LEU HD21 1 1
3 1992 1 1 9 LEU HD22 H 1.514 9.128 -15.835 1.00 . A A . 27 LEU HD22 1 1
3 1993 1 1 9 LEU HD23 H 2.355 8.489 -17.246 1.00 . A A . 27 LEU HD23 1 1
3 1994 1 1 9 LEU HG H 0.286 7.379 -17.958 1.00 . A A . 27 LEU HG 1 1
3 1995 1 1 9 LEU N N -3.357 7.959 -16.032 1.00 . A A . 27 LEU N 1 1
3 1996 1 1 9 LEU O O -2.507 5.361 -16.711 1.00 . A A . 27 LEU O 1 1
3 1997 1 1 10 ASP C C -0.755 4.157 -19.198 1.00 . A A . 28 ASP C 1 1
3 1998 1 1 10 ASP CA C -2.114 4.817 -19.403 1.00 . A A . 28 ASP CA 1 1
3 1999 1 1 10 ASP CB C -2.421 4.935 -20.898 1.00 . A A . 28 ASP CB 1 1
3 2000 1 1 10 ASP CG C -2.597 3.589 -21.573 1.00 . A A . 28 ASP CG 1 1
3 2001 1 1 10 ASP H H -1.986 6.925 -19.350 1.00 . A A . 28 ASP H 1 1
3 2002 1 1 10 ASP HA H -2.876 4.215 -18.928 1.00 . A A . 28 ASP HA 1 1
3 2003 1 1 10 ASP HB2 H -3.332 5.500 -21.028 1.00 . A A . 28 ASP HB2 1 1
3 2004 1 1 10 ASP HB3 H -1.609 5.455 -21.385 1.00 . A A . 28 ASP HB3 1 1
3 2005 1 1 10 ASP N N -2.123 6.137 -18.786 1.00 . A A . 28 ASP N 1 1
3 2006 1 1 10 ASP O O 0.243 4.844 -18.984 1.00 . A A . 28 ASP O 1 1
3 2007 1 1 10 ASP OD1 O -1.584 2.936 -21.893 1.00 . A A . 28 ASP OD1 1 1
3 2008 1 1 10 ASP OD2 O -3.753 3.173 -21.786 1.00 . A A . 28 ASP OD2 1 1
3 2009 1 1 11 GLN C C 1.580 2.473 -20.092 1.00 . A A . 29 GLN C 1 1
3 2010 1 1 11 GLN CA C 0.507 2.073 -19.076 1.00 . A A . 29 GLN CA 1 1
3 2011 1 1 11 GLN CB C 0.220 0.573 -19.180 1.00 . A A . 29 GLN CB 1 1
3 2012 1 1 11 GLN CD C 1.124 -1.772 -19.058 1.00 . A A . 29 GLN CD 1 1
3 2013 1 1 11 GLN CG C 1.429 -0.299 -18.900 1.00 . A A . 29 GLN CG 1 1
3 2014 1 1 11 GLN H H -1.546 2.348 -19.489 1.00 . A A . 29 GLN H 1 1
3 2015 1 1 11 GLN HA H 0.872 2.290 -18.084 1.00 . A A . 29 GLN HA 1 1
3 2016 1 1 11 GLN HB2 H -0.552 0.316 -18.470 1.00 . A A . 29 GLN HB2 1 1
3 2017 1 1 11 GLN HB3 H -0.132 0.353 -20.177 1.00 . A A . 29 GLN HB3 1 1
3 2018 1 1 11 GLN HE21 H 1.653 -1.701 -20.972 1.00 . A A . 29 GLN HE21 1 1
3 2019 1 1 11 GLN HE22 H 1.129 -3.244 -20.390 1.00 . A A . 29 GLN HE22 1 1
3 2020 1 1 11 GLN HG2 H 2.217 -0.032 -19.588 1.00 . A A . 29 GLN HG2 1 1
3 2021 1 1 11 GLN HG3 H 1.759 -0.121 -17.888 1.00 . A A . 29 GLN HG3 1 1
3 2022 1 1 11 GLN N N -0.721 2.832 -19.277 1.00 . A A . 29 GLN N 1 1
3 2023 1 1 11 GLN NE2 N 1.322 -2.291 -20.259 1.00 . A A . 29 GLN NE2 1 1
3 2024 1 1 11 GLN O O 2.771 2.469 -19.779 1.00 . A A . 29 GLN O 1 1
3 2025 1 1 11 GLN OE1 O 0.716 -2.438 -18.106 1.00 . A A . 29 GLN OE1 1 1
3 2026 1 1 12 GLU C C 2.814 4.525 -21.979 1.00 . A A . 30 GLU C 1 1
3 2027 1 1 12 GLU CA C 2.103 3.224 -22.344 1.00 . A A . 30 GLU CA 1 1
3 2028 1 1 12 GLU CB C 1.398 3.358 -23.698 1.00 . A A . 30 GLU CB 1 1
3 2029 1 1 12 GLU CD C -0.279 4.585 -25.125 1.00 . A A . 30 GLU CD 1 1
3 2030 1 1 12 GLU CG C 0.328 4.436 -23.746 1.00 . A A . 30 GLU CG 1 1
3 2031 1 1 12 GLU H H 0.187 2.862 -21.490 1.00 . A A . 30 GLU H 1 1
3 2032 1 1 12 GLU HA H 2.843 2.441 -22.414 1.00 . A A . 30 GLU HA 1 1
3 2033 1 1 12 GLU HB2 H 2.137 3.586 -24.452 1.00 . A A . 30 GLU HB2 1 1
3 2034 1 1 12 GLU HB3 H 0.934 2.414 -23.941 1.00 . A A . 30 GLU HB3 1 1
3 2035 1 1 12 GLU HG2 H -0.457 4.178 -23.050 1.00 . A A . 30 GLU HG2 1 1
3 2036 1 1 12 GLU HG3 H 0.769 5.379 -23.457 1.00 . A A . 30 GLU HG3 1 1
3 2037 1 1 12 GLU N N 1.157 2.842 -21.299 1.00 . A A . 30 GLU N 1 1
3 2038 1 1 12 GLU O O 3.977 4.731 -22.318 1.00 . A A . 30 GLU O 1 1
3 2039 1 1 12 GLU OE1 O -1.245 3.858 -25.441 1.00 . A A . 30 GLU OE1 1 1
3 2040 1 1 12 GLU OE2 O 0.211 5.425 -25.905 1.00 . A A . 30 GLU OE2 1 1
3 2041 1 1 13 GLN C C 3.392 6.463 -19.488 1.00 . A A . 31 GLN C 1 1
3 2042 1 1 13 GLN CA C 2.666 6.652 -20.815 1.00 . A A . 31 GLN CA 1 1
3 2043 1 1 13 GLN CB C 1.550 7.686 -20.675 1.00 . A A . 31 GLN CB 1 1
3 2044 1 1 13 GLN CD C 1.748 8.847 -22.907 1.00 . A A . 31 GLN CD 1 1
3 2045 1 1 13 GLN CG C 0.868 8.021 -21.992 1.00 . A A . 31 GLN CG 1 1
3 2046 1 1 13 GLN H H 1.186 5.161 -21.025 1.00 . A A . 31 GLN H 1 1
3 2047 1 1 13 GLN HA H 3.373 6.990 -21.557 1.00 . A A . 31 GLN HA 1 1
3 2048 1 1 13 GLN HB2 H 0.804 7.303 -19.994 1.00 . A A . 31 GLN HB2 1 1
3 2049 1 1 13 GLN HB3 H 1.966 8.596 -20.267 1.00 . A A . 31 GLN HB3 1 1
3 2050 1 1 13 GLN HE21 H 0.966 10.516 -22.175 1.00 . A A . 31 GLN HE21 1 1
3 2051 1 1 13 GLN HE22 H 2.185 10.726 -23.381 1.00 . A A . 31 GLN HE22 1 1
3 2052 1 1 13 GLN HG2 H 0.616 7.099 -22.497 1.00 . A A . 31 GLN HG2 1 1
3 2053 1 1 13 GLN HG3 H -0.035 8.577 -21.785 1.00 . A A . 31 GLN HG3 1 1
3 2054 1 1 13 GLN N N 2.110 5.387 -21.264 1.00 . A A . 31 GLN N 1 1
3 2055 1 1 13 GLN NE2 N 1.617 10.159 -22.814 1.00 . A A . 31 GLN NE2 1 1
3 2056 1 1 13 GLN O O 4.328 7.191 -19.164 1.00 . A A . 31 GLN O 1 1
3 2057 1 1 13 GLN OE1 O 2.529 8.312 -23.696 1.00 . A A . 31 GLN OE1 1 1
3 2058 1 1 14 ALA C C 4.953 4.552 -17.619 1.00 . A A . 32 ALA C 1 1
3 2059 1 1 14 ALA CA C 3.559 5.142 -17.446 1.00 . A A . 32 ALA CA 1 1
3 2060 1 1 14 ALA CB C 2.672 4.183 -16.668 1.00 . A A . 32 ALA CB 1 1
3 2061 1 1 14 ALA H H 2.200 4.921 -19.050 1.00 . A A . 32 ALA H 1 1
3 2062 1 1 14 ALA HA H 3.637 6.059 -16.882 1.00 . A A . 32 ALA HA 1 1
3 2063 1 1 14 ALA HB1 H 1.692 4.619 -16.542 1.00 . A A . 32 ALA HB1 1 1
3 2064 1 1 14 ALA HB2 H 3.111 3.995 -15.699 1.00 . A A . 32 ALA HB2 1 1
3 2065 1 1 14 ALA HB3 H 2.586 3.253 -17.211 1.00 . A A . 32 ALA HB3 1 1
3 2066 1 1 14 ALA N N 2.958 5.460 -18.733 1.00 . A A . 32 ALA N 1 1
3 2067 1 1 14 ALA O O 5.746 4.535 -16.681 1.00 . A A . 32 ALA O 1 1
3 2068 1 1 15 ASN C C 7.668 4.485 -18.884 1.00 . A A . 33 ASN C 1 1
3 2069 1 1 15 ASN CA C 6.548 3.471 -19.117 1.00 . A A . 33 ASN CA 1 1
3 2070 1 1 15 ASN CB C 6.597 2.956 -20.559 1.00 . A A . 33 ASN CB 1 1
3 2071 1 1 15 ASN CG C 7.856 2.154 -20.847 1.00 . A A . 33 ASN CG 1 1
3 2072 1 1 15 ASN H H 4.563 4.096 -19.525 1.00 . A A . 33 ASN H 1 1
3 2073 1 1 15 ASN HA H 6.689 2.639 -18.442 1.00 . A A . 33 ASN HA 1 1
3 2074 1 1 15 ASN HB2 H 5.741 2.324 -20.739 1.00 . A A . 33 ASN HB2 1 1
3 2075 1 1 15 ASN HB3 H 6.565 3.796 -21.236 1.00 . A A . 33 ASN HB3 1 1
3 2076 1 1 15 ASN HD21 H 6.934 0.474 -20.305 1.00 . A A . 33 ASN HD21 1 1
3 2077 1 1 15 ASN HD22 H 8.583 0.307 -20.810 1.00 . A A . 33 ASN HD22 1 1
3 2078 1 1 15 ASN N N 5.245 4.064 -18.821 1.00 . A A . 33 ASN N 1 1
3 2079 1 1 15 ASN ND2 N 7.785 0.847 -20.634 1.00 . A A . 33 ASN ND2 1 1
3 2080 1 1 15 ASN O O 8.721 4.148 -18.347 1.00 . A A . 33 ASN O 1 1
3 2081 1 1 15 ASN OD1 O 8.879 2.700 -21.265 1.00 . A A . 33 ASN OD1 1 1
3 2082 1 1 16 GLU C C 8.548 7.096 -17.561 1.00 . A A . 34 GLU C 1 1
3 2083 1 1 16 GLU CA C 8.402 6.798 -19.048 1.00 . A A . 34 GLU CA 1 1
3 2084 1 1 16 GLU CB C 8.004 8.074 -19.790 1.00 . A A . 34 GLU CB 1 1
3 2085 1 1 16 GLU CD C 7.887 9.289 -21.992 1.00 . A A . 34 GLU CD 1 1
3 2086 1 1 16 GLU CG C 8.109 7.962 -21.299 1.00 . A A . 34 GLU CG 1 1
3 2087 1 1 16 GLU H H 6.567 5.951 -19.689 1.00 . A A . 34 GLU H 1 1
3 2088 1 1 16 GLU HA H 9.353 6.453 -19.429 1.00 . A A . 34 GLU HA 1 1
3 2089 1 1 16 GLU HB2 H 6.982 8.317 -19.541 1.00 . A A . 34 GLU HB2 1 1
3 2090 1 1 16 GLU HB3 H 8.645 8.880 -19.465 1.00 . A A . 34 GLU HB3 1 1
3 2091 1 1 16 GLU HG2 H 9.094 7.600 -21.554 1.00 . A A . 34 GLU HG2 1 1
3 2092 1 1 16 GLU HG3 H 7.366 7.261 -21.648 1.00 . A A . 34 GLU HG3 1 1
3 2093 1 1 16 GLU N N 7.423 5.736 -19.263 1.00 . A A . 34 GLU N 1 1
3 2094 1 1 16 GLU O O 9.611 7.502 -17.097 1.00 . A A . 34 GLU O 1 1
3 2095 1 1 16 GLU OE1 O 8.660 10.239 -21.735 1.00 . A A . 34 GLU OE1 1 1
3 2096 1 1 16 GLU OE2 O 6.938 9.397 -22.795 1.00 . A A . 34 GLU OE2 1 1
3 2097 1 1 17 VAL C C 8.206 6.018 -14.641 1.00 . A A . 35 VAL C 1 1
3 2098 1 1 17 VAL CA C 7.475 7.131 -15.385 1.00 . A A . 35 VAL CA 1 1
3 2099 1 1 17 VAL CB C 6.040 7.276 -14.836 1.00 . A A . 35 VAL CB 1 1
3 2100 1 1 17 VAL CG1 C 6.051 7.445 -13.323 1.00 . A A . 35 VAL CG1 1 1
3 2101 1 1 17 VAL CG2 C 5.340 8.452 -15.499 1.00 . A A . 35 VAL CG2 1 1
3 2102 1 1 17 VAL H H 6.662 6.532 -17.241 1.00 . A A . 35 VAL H 1 1
3 2103 1 1 17 VAL HA H 7.996 8.062 -15.215 1.00 . A A . 35 VAL HA 1 1
3 2104 1 1 17 VAL HB H 5.490 6.377 -15.073 1.00 . A A . 35 VAL HB 1 1
3 2105 1 1 17 VAL HG11 H 5.039 7.573 -12.968 1.00 . A A . 35 VAL HG11 1 1
3 2106 1 1 17 VAL HG12 H 6.637 8.315 -13.062 1.00 . A A . 35 VAL HG12 1 1
3 2107 1 1 17 VAL HG13 H 6.485 6.569 -12.864 1.00 . A A . 35 VAL HG13 1 1
3 2108 1 1 17 VAL HG21 H 5.895 9.358 -15.300 1.00 . A A . 35 VAL HG21 1 1
3 2109 1 1 17 VAL HG22 H 4.341 8.548 -15.102 1.00 . A A . 35 VAL HG22 1 1
3 2110 1 1 17 VAL HG23 H 5.290 8.288 -16.565 1.00 . A A . 35 VAL HG23 1 1
3 2111 1 1 17 VAL N N 7.474 6.878 -16.816 1.00 . A A . 35 VAL N 1 1
3 2112 1 1 17 VAL O O 9.104 6.283 -13.848 1.00 . A A . 35 VAL O 1 1
3 2113 1 1 18 ILE C C 9.957 3.566 -14.600 1.00 . A A . 36 ILE C 1 1
3 2114 1 1 18 ILE CA C 8.466 3.627 -14.264 1.00 . A A . 36 ILE CA 1 1
3 2115 1 1 18 ILE CB C 7.779 2.290 -14.648 1.00 . A A . 36 ILE CB 1 1
3 2116 1 1 18 ILE CD1 C 7.651 -0.190 -14.048 1.00 . A A . 36 ILE CD1 1 1
3 2117 1 1 18 ILE CG1 C 8.322 1.142 -13.787 1.00 . A A . 36 ILE CG1 1 1
3 2118 1 1 18 ILE CG2 C 7.972 1.984 -16.129 1.00 . A A . 36 ILE CG2 1 1
3 2119 1 1 18 ILE H H 7.130 4.617 -15.587 1.00 . A A . 36 ILE H 1 1
3 2120 1 1 18 ILE HA H 8.360 3.765 -13.197 1.00 . A A . 36 ILE HA 1 1
3 2121 1 1 18 ILE HB H 6.720 2.393 -14.466 1.00 . A A . 36 ILE HB 1 1
3 2122 1 1 18 ILE HD11 H 6.599 -0.114 -13.818 1.00 . A A . 36 ILE HD11 1 1
3 2123 1 1 18 ILE HD12 H 8.102 -0.948 -13.424 1.00 . A A . 36 ILE HD12 1 1
3 2124 1 1 18 ILE HD13 H 7.775 -0.458 -15.087 1.00 . A A . 36 ILE HD13 1 1
3 2125 1 1 18 ILE HG12 H 9.377 1.022 -13.985 1.00 . A A . 36 ILE HG12 1 1
3 2126 1 1 18 ILE HG13 H 8.182 1.387 -12.743 1.00 . A A . 36 ILE HG13 1 1
3 2127 1 1 18 ILE HG21 H 7.473 1.057 -16.374 1.00 . A A . 36 ILE HG21 1 1
3 2128 1 1 18 ILE HG22 H 9.026 1.892 -16.343 1.00 . A A . 36 ILE HG22 1 1
3 2129 1 1 18 ILE HG23 H 7.553 2.786 -16.719 1.00 . A A . 36 ILE HG23 1 1
3 2130 1 1 18 ILE N N 7.840 4.771 -14.921 1.00 . A A . 36 ILE N 1 1
3 2131 1 1 18 ILE O O 10.751 2.993 -13.853 1.00 . A A . 36 ILE O 1 1
3 2132 1 1 19 ALA C C 12.598 4.909 -15.083 1.00 . A A . 37 ALA C 1 1
3 2133 1 1 19 ALA CA C 11.718 4.245 -16.137 1.00 . A A . 37 ALA CA 1 1
3 2134 1 1 19 ALA CB C 11.830 4.980 -17.463 1.00 . A A . 37 ALA CB 1 1
3 2135 1 1 19 ALA H H 9.644 4.611 -16.273 1.00 . A A . 37 ALA H 1 1
3 2136 1 1 19 ALA HA H 12.062 3.232 -16.288 1.00 . A A . 37 ALA HA 1 1
3 2137 1 1 19 ALA HB1 H 11.200 4.497 -18.195 1.00 . A A . 37 ALA HB1 1 1
3 2138 1 1 19 ALA HB2 H 12.855 4.960 -17.801 1.00 . A A . 37 ALA HB2 1 1
3 2139 1 1 19 ALA HB3 H 11.512 6.004 -17.334 1.00 . A A . 37 ALA HB3 1 1
3 2140 1 1 19 ALA N N 10.329 4.187 -15.713 1.00 . A A . 37 ALA N 1 1
3 2141 1 1 19 ALA O O 13.715 4.460 -14.836 1.00 . A A . 37 ALA O 1 1
3 2142 1 1 20 VAL C C 13.061 5.837 -12.181 1.00 . A A . 38 VAL C 1 1
3 2143 1 1 20 VAL CA C 12.882 6.683 -13.446 1.00 . A A . 38 VAL CA 1 1
3 2144 1 1 20 VAL CB C 12.267 8.066 -13.094 1.00 . A A . 38 VAL CB 1 1
3 2145 1 1 20 VAL CG1 C 11.041 7.937 -12.206 1.00 . A A . 38 VAL CG1 1 1
3 2146 1 1 20 VAL CG2 C 13.307 8.964 -12.442 1.00 . A A . 38 VAL CG2 1 1
3 2147 1 1 20 VAL H H 11.170 6.245 -14.627 1.00 . A A . 38 VAL H 1 1
3 2148 1 1 20 VAL HA H 13.859 6.853 -13.880 1.00 . A A . 38 VAL HA 1 1
3 2149 1 1 20 VAL HB H 11.954 8.538 -14.015 1.00 . A A . 38 VAL HB 1 1
3 2150 1 1 20 VAL HG11 H 10.654 8.920 -11.982 1.00 . A A . 38 VAL HG11 1 1
3 2151 1 1 20 VAL HG12 H 11.312 7.438 -11.286 1.00 . A A . 38 VAL HG12 1 1
3 2152 1 1 20 VAL HG13 H 10.284 7.361 -12.718 1.00 . A A . 38 VAL HG13 1 1
3 2153 1 1 20 VAL HG21 H 14.142 9.097 -13.114 1.00 . A A . 38 VAL HG21 1 1
3 2154 1 1 20 VAL HG22 H 13.652 8.509 -11.525 1.00 . A A . 38 VAL HG22 1 1
3 2155 1 1 20 VAL HG23 H 12.865 9.925 -12.222 1.00 . A A . 38 VAL HG23 1 1
3 2156 1 1 20 VAL N N 12.090 5.958 -14.437 1.00 . A A . 38 VAL N 1 1
3 2157 1 1 20 VAL O O 14.073 5.940 -11.486 1.00 . A A . 38 VAL O 1 1
3 2158 1 1 21 LEU C C 13.132 2.925 -11.081 1.00 . A A . 39 LEU C 1 1
3 2159 1 1 21 LEU CA C 12.171 4.068 -10.768 1.00 . A A . 39 LEU CA 1 1
3 2160 1 1 21 LEU CB C 10.794 3.490 -10.402 1.00 . A A . 39 LEU CB 1 1
3 2161 1 1 21 LEU CD1 C 10.418 5.301 -8.690 1.00 . A A . 39 LEU CD1 1 1
3 2162 1 1 21 LEU CD2 C 9.153 5.353 -10.849 1.00 . A A . 39 LEU CD2 1 1
3 2163 1 1 21 LEU CG C 9.778 4.465 -9.787 1.00 . A A . 39 LEU CG 1 1
3 2164 1 1 21 LEU H H 11.294 4.950 -12.483 1.00 . A A . 39 LEU H 1 1
3 2165 1 1 21 LEU HA H 12.554 4.626 -9.927 1.00 . A A . 39 LEU HA 1 1
3 2166 1 1 21 LEU HB2 H 10.358 3.077 -11.299 1.00 . A A . 39 LEU HB2 1 1
3 2167 1 1 21 LEU HB3 H 10.947 2.684 -9.701 1.00 . A A . 39 LEU HB3 1 1
3 2168 1 1 21 LEU HD11 H 9.680 5.965 -8.264 1.00 . A A . 39 LEU HD11 1 1
3 2169 1 1 21 LEU HD12 H 11.227 5.884 -9.105 1.00 . A A . 39 LEU HD12 1 1
3 2170 1 1 21 LEU HD13 H 10.804 4.650 -7.920 1.00 . A A . 39 LEU HD13 1 1
3 2171 1 1 21 LEU HD21 H 8.655 4.738 -11.585 1.00 . A A . 39 LEU HD21 1 1
3 2172 1 1 21 LEU HD22 H 9.923 5.937 -11.330 1.00 . A A . 39 LEU HD22 1 1
3 2173 1 1 21 LEU HD23 H 8.434 6.013 -10.388 1.00 . A A . 39 LEU HD23 1 1
3 2174 1 1 21 LEU HG H 8.984 3.889 -9.332 1.00 . A A . 39 LEU HG 1 1
3 2175 1 1 21 LEU N N 12.087 4.975 -11.905 1.00 . A A . 39 LEU N 1 1
3 2176 1 1 21 LEU O O 14.024 2.609 -10.289 1.00 . A A . 39 LEU O 1 1
3 2177 1 1 22 GLN C C 15.224 1.599 -12.842 1.00 . A A . 40 GLN C 1 1
3 2178 1 1 22 GLN CA C 13.762 1.193 -12.682 1.00 . A A . 40 GLN CA 1 1
3 2179 1 1 22 GLN CB C 13.222 0.637 -14.002 1.00 . A A . 40 GLN CB 1 1
3 2180 1 1 22 GLN CD C 13.349 -1.165 -15.773 1.00 . A A . 40 GLN CD 1 1
3 2181 1 1 22 GLN CG C 13.910 -0.639 -14.464 1.00 . A A . 40 GLN CG 1 1
3 2182 1 1 22 GLN H H 12.235 2.649 -12.848 1.00 . A A . 40 GLN H 1 1
3 2183 1 1 22 GLN HA H 13.693 0.427 -11.925 1.00 . A A . 40 GLN HA 1 1
3 2184 1 1 22 GLN HB2 H 12.169 0.427 -13.885 1.00 . A A . 40 GLN HB2 1 1
3 2185 1 1 22 GLN HB3 H 13.347 1.385 -14.770 1.00 . A A . 40 GLN HB3 1 1
3 2186 1 1 22 GLN HE21 H 15.115 -1.947 -16.242 1.00 . A A . 40 GLN HE21 1 1
3 2187 1 1 22 GLN HE22 H 13.853 -2.177 -17.406 1.00 . A A . 40 GLN HE22 1 1
3 2188 1 1 22 GLN HG2 H 14.963 -0.438 -14.597 1.00 . A A . 40 GLN HG2 1 1
3 2189 1 1 22 GLN HG3 H 13.783 -1.396 -13.705 1.00 . A A . 40 GLN HG3 1 1
3 2190 1 1 22 GLN N N 12.949 2.323 -12.252 1.00 . A A . 40 GLN N 1 1
3 2191 1 1 22 GLN NE2 N 14.188 -1.829 -16.550 1.00 . A A . 40 GLN NE2 1 1
3 2192 1 1 22 GLN O O 16.126 0.836 -12.501 1.00 . A A . 40 GLN O 1 1
3 2193 1 1 22 GLN OE1 O 12.172 -0.977 -16.082 1.00 . A A . 40 GLN OE1 1 1
3 2194 1 1 23 MET C C 17.563 3.420 -12.235 1.00 . A A . 41 MET C 1 1
3 2195 1 1 23 MET CA C 16.798 3.327 -13.555 1.00 . A A . 41 MET CA 1 1
3 2196 1 1 23 MET CB C 16.744 4.704 -14.226 1.00 . A A . 41 MET CB 1 1
3 2197 1 1 23 MET CE C 17.774 4.336 -17.222 1.00 . A A . 41 MET CE 1 1
3 2198 1 1 23 MET CG C 18.107 5.250 -14.626 1.00 . A A . 41 MET CG 1 1
3 2199 1 1 23 MET H H 14.680 3.374 -13.595 1.00 . A A . 41 MET H 1 1
3 2200 1 1 23 MET HA H 17.315 2.639 -14.208 1.00 . A A . 41 MET HA 1 1
3 2201 1 1 23 MET HB2 H 16.135 4.634 -15.115 1.00 . A A . 41 MET HB2 1 1
3 2202 1 1 23 MET HB3 H 16.287 5.405 -13.542 1.00 . A A . 41 MET HB3 1 1
3 2203 1 1 23 MET HE1 H 17.638 5.372 -17.496 1.00 . A A . 41 MET HE1 1 1
3 2204 1 1 23 MET HE2 H 16.825 3.915 -16.923 1.00 . A A . 41 MET HE2 1 1
3 2205 1 1 23 MET HE3 H 18.160 3.788 -18.069 1.00 . A A . 41 MET HE3 1 1
3 2206 1 1 23 MET HG2 H 17.979 6.243 -15.030 1.00 . A A . 41 MET HG2 1 1
3 2207 1 1 23 MET HG3 H 18.729 5.299 -13.746 1.00 . A A . 41 MET HG3 1 1
3 2208 1 1 23 MET N N 15.447 2.812 -13.344 1.00 . A A . 41 MET N 1 1
3 2209 1 1 23 MET O O 18.769 3.181 -12.189 1.00 . A A . 41 MET O 1 1
3 2210 1 1 23 MET SD S 18.935 4.226 -15.862 1.00 . A A . 41 MET SD 1 1
3 2211 1 1 24 HIS C C 17.416 2.560 -9.073 1.00 . A A . 42 HIS C 1 1
3 2212 1 1 24 HIS CA C 17.476 3.877 -9.845 1.00 . A A . 42 HIS CA 1 1
3 2213 1 1 24 HIS CB C 16.815 4.999 -9.035 1.00 . A A . 42 HIS CB 1 1
3 2214 1 1 24 HIS CD2 C 16.868 7.138 -10.514 1.00 . A A . 42 HIS CD2 1 1
3 2215 1 1 24 HIS CE1 C 18.307 8.299 -9.342 1.00 . A A . 42 HIS CE1 1 1
3 2216 1 1 24 HIS CG C 17.234 6.378 -9.453 1.00 . A A . 42 HIS CG 1 1
3 2217 1 1 24 HIS H H 15.888 3.900 -11.254 1.00 . A A . 42 HIS H 1 1
3 2218 1 1 24 HIS HA H 18.514 4.131 -10.001 1.00 . A A . 42 HIS HA 1 1
3 2219 1 1 24 HIS HB2 H 15.743 4.931 -9.150 1.00 . A A . 42 HIS HB2 1 1
3 2220 1 1 24 HIS HB3 H 17.068 4.877 -7.992 1.00 . A A . 42 HIS HB3 1 1
3 2221 1 1 24 HIS HD1 H 18.582 6.874 -7.895 1.00 . A A . 42 HIS HD1 1 1
3 2222 1 1 24 HIS HD2 H 16.169 6.860 -11.290 1.00 . A A . 42 HIS HD2 1 1
3 2223 1 1 24 HIS HE1 H 18.959 9.093 -9.010 1.00 . A A . 42 HIS HE1 1 1
3 2224 1 1 24 HIS HE2 H 17.367 9.134 -10.958 1.00 . A A . 42 HIS HE2 1 1
3 2225 1 1 24 HIS N N 16.853 3.747 -11.161 1.00 . A A . 42 HIS N 1 1
3 2226 1 1 24 HIS ND1 N 18.137 7.139 -8.740 1.00 . A A . 42 HIS ND1 1 1
3 2227 1 1 24 HIS NE2 N 17.549 8.325 -10.419 1.00 . A A . 42 HIS NE2 1 1
3 2228 1 1 24 HIS O O 17.844 2.489 -7.920 1.00 . A A . 42 HIS O 1 1
3 2229 1 1 25 ASN C C 16.000 0.159 -7.850 1.00 . A A . 43 ASN C 1 1
3 2230 1 1 25 ASN CA C 16.815 0.178 -9.140 1.00 . A A . 43 ASN CA 1 1
3 2231 1 1 25 ASN CB C 18.218 -0.381 -8.863 1.00 . A A . 43 ASN CB 1 1
3 2232 1 1 25 ASN CG C 19.012 -0.654 -10.125 1.00 . A A . 43 ASN CG 1 1
3 2233 1 1 25 ASN H H 16.533 1.662 -10.627 1.00 . A A . 43 ASN H 1 1
3 2234 1 1 25 ASN HA H 16.327 -0.462 -9.862 1.00 . A A . 43 ASN HA 1 1
3 2235 1 1 25 ASN HB2 H 18.768 0.330 -8.266 1.00 . A A . 43 ASN HB2 1 1
3 2236 1 1 25 ASN HB3 H 18.124 -1.306 -8.313 1.00 . A A . 43 ASN HB3 1 1
3 2237 1 1 25 ASN HD21 H 20.712 -0.344 -9.140 1.00 . A A . 43 ASN HD21 1 1
3 2238 1 1 25 ASN HD22 H 20.872 -0.733 -10.825 1.00 . A A . 43 ASN HD22 1 1
3 2239 1 1 25 ASN N N 16.886 1.523 -9.721 1.00 . A A . 43 ASN N 1 1
3 2240 1 1 25 ASN ND2 N 20.329 -0.572 -10.020 1.00 . A A . 43 ASN ND2 1 1
3 2241 1 1 25 ASN O O 16.340 -0.554 -6.905 1.00 . A A . 43 ASN O 1 1
3 2242 1 1 25 ASN OD1 O 18.450 -0.948 -11.180 1.00 . A A . 43 ASN OD1 1 1
3 2243 1 1 26 ILE C C 12.828 0.021 -6.939 1.00 . A A . 44 ILE C 1 1
3 2244 1 1 26 ILE CA C 14.039 0.911 -6.652 1.00 . A A . 44 ILE CA 1 1
3 2245 1 1 26 ILE CB C 13.583 2.339 -6.252 1.00 . A A . 44 ILE CB 1 1
3 2246 1 1 26 ILE CD1 C 12.395 3.679 -4.431 1.00 . A A . 44 ILE CD1 1 1
3 2247 1 1 26 ILE CG1 C 12.813 2.310 -4.926 1.00 . A A . 44 ILE CG1 1 1
3 2248 1 1 26 ILE CG2 C 12.733 2.960 -7.349 1.00 . A A . 44 ILE CG2 1 1
3 2249 1 1 26 ILE H H 14.708 1.502 -8.576 1.00 . A A . 44 ILE H 1 1
3 2250 1 1 26 ILE HA H 14.591 0.487 -5.824 1.00 . A A . 44 ILE HA 1 1
3 2251 1 1 26 ILE HB H 14.466 2.949 -6.131 1.00 . A A . 44 ILE HB 1 1
3 2252 1 1 26 ILE HD11 H 11.870 3.578 -3.493 1.00 . A A . 44 ILE HD11 1 1
3 2253 1 1 26 ILE HD12 H 11.745 4.141 -5.159 1.00 . A A . 44 ILE HD12 1 1
3 2254 1 1 26 ILE HD13 H 13.271 4.293 -4.290 1.00 . A A . 44 ILE HD13 1 1
3 2255 1 1 26 ILE HG12 H 11.919 1.718 -5.050 1.00 . A A . 44 ILE HG12 1 1
3 2256 1 1 26 ILE HG13 H 13.436 1.858 -4.166 1.00 . A A . 44 ILE HG13 1 1
3 2257 1 1 26 ILE HG21 H 13.310 3.021 -8.260 1.00 . A A . 44 ILE HG21 1 1
3 2258 1 1 26 ILE HG22 H 12.427 3.951 -7.050 1.00 . A A . 44 ILE HG22 1 1
3 2259 1 1 26 ILE HG23 H 11.860 2.347 -7.516 1.00 . A A . 44 ILE HG23 1 1
3 2260 1 1 26 ILE N N 14.922 0.925 -7.809 1.00 . A A . 44 ILE N 1 1
3 2261 1 1 26 ILE O O 12.443 -0.147 -8.097 1.00 . A A . 44 ILE O 1 1
3 2262 1 1 27 GLU C C 9.910 -0.692 -6.566 1.00 . A A . 45 GLU C 1 1
3 2263 1 1 27 GLU CA C 11.117 -1.467 -6.039 1.00 . A A . 45 GLU CA 1 1
3 2264 1 1 27 GLU CB C 10.779 -2.113 -4.691 1.00 . A A . 45 GLU CB 1 1
3 2265 1 1 27 GLU CD C 9.902 -4.297 -5.607 1.00 . A A . 45 GLU CD 1 1
3 2266 1 1 27 GLU CG C 9.611 -3.085 -4.747 1.00 . A A . 45 GLU CG 1 1
3 2267 1 1 27 GLU H H 12.650 -0.443 -5.004 1.00 . A A . 45 GLU H 1 1
3 2268 1 1 27 GLU HA H 11.373 -2.241 -6.745 1.00 . A A . 45 GLU HA 1 1
3 2269 1 1 27 GLU HB2 H 11.647 -2.649 -4.337 1.00 . A A . 45 GLU HB2 1 1
3 2270 1 1 27 GLU HB3 H 10.537 -1.334 -3.983 1.00 . A A . 45 GLU HB3 1 1
3 2271 1 1 27 GLU HG2 H 9.389 -3.420 -3.744 1.00 . A A . 45 GLU HG2 1 1
3 2272 1 1 27 GLU HG3 H 8.751 -2.571 -5.152 1.00 . A A . 45 GLU HG3 1 1
3 2273 1 1 27 GLU N N 12.273 -0.589 -5.896 1.00 . A A . 45 GLU N 1 1
3 2274 1 1 27 GLU O O 9.350 0.152 -5.865 1.00 . A A . 45 GLU O 1 1
3 2275 1 1 27 GLU OE1 O 10.479 -5.270 -5.084 1.00 . A A . 45 GLU OE1 1 1
3 2276 1 1 27 GLU OE2 O 9.557 -4.283 -6.807 1.00 . A A . 45 GLU OE2 1 1
3 2277 1 1 28 ALA C C 7.260 -1.273 -8.696 1.00 . A A . 46 ALA C 1 1
3 2278 1 1 28 ALA CA C 8.394 -0.297 -8.416 1.00 . A A . 46 ALA CA 1 1
3 2279 1 1 28 ALA CB C 8.839 0.382 -9.702 1.00 . A A . 46 ALA CB 1 1
3 2280 1 1 28 ALA H H 9.988 -1.680 -8.305 1.00 . A A . 46 ALA H 1 1
3 2281 1 1 28 ALA HA H 8.046 0.464 -7.732 1.00 . A A . 46 ALA HA 1 1
3 2282 1 1 28 ALA HB1 H 9.174 -0.366 -10.405 1.00 . A A . 46 ALA HB1 1 1
3 2283 1 1 28 ALA HB2 H 9.648 1.065 -9.489 1.00 . A A . 46 ALA HB2 1 1
3 2284 1 1 28 ALA HB3 H 8.008 0.928 -10.128 1.00 . A A . 46 ALA HB3 1 1
3 2285 1 1 28 ALA N N 9.516 -0.981 -7.797 1.00 . A A . 46 ALA N 1 1
3 2286 1 1 28 ALA O O 7.396 -2.182 -9.512 1.00 . A A . 46 ALA O 1 1
3 2287 1 1 29 ASN C C 3.884 -1.194 -8.948 1.00 . A A . 47 ASN C 1 1
3 2288 1 1 29 ASN CA C 4.975 -1.941 -8.191 1.00 . A A . 47 ASN CA 1 1
3 2289 1 1 29 ASN CB C 4.431 -2.421 -6.837 1.00 . A A . 47 ASN CB 1 1
3 2290 1 1 29 ASN CG C 5.225 -3.569 -6.232 1.00 . A A . 47 ASN CG 1 1
3 2291 1 1 29 ASN H H 6.096 -0.344 -7.367 1.00 . A A . 47 ASN H 1 1
3 2292 1 1 29 ASN HA H 5.277 -2.799 -8.773 1.00 . A A . 47 ASN HA 1 1
3 2293 1 1 29 ASN HB2 H 4.450 -1.594 -6.141 1.00 . A A . 47 ASN HB2 1 1
3 2294 1 1 29 ASN HB3 H 3.409 -2.748 -6.967 1.00 . A A . 47 ASN HB3 1 1
3 2295 1 1 29 ASN HD21 H 6.907 -2.908 -7.054 1.00 . A A . 47 ASN HD21 1 1
3 2296 1 1 29 ASN HD22 H 7.049 -4.346 -6.108 1.00 . A A . 47 ASN HD22 1 1
3 2297 1 1 29 ASN N N 6.143 -1.086 -8.009 1.00 . A A . 47 ASN N 1 1
3 2298 1 1 29 ASN ND2 N 6.523 -3.612 -6.491 1.00 . A A . 47 ASN ND2 1 1
3 2299 1 1 29 ASN O O 3.780 0.029 -8.852 1.00 . A A . 47 ASN O 1 1
3 2300 1 1 29 ASN OD1 O 4.669 -4.410 -5.521 1.00 . A A . 47 ASN OD1 1 1
3 2301 1 1 30 LYS C C 0.682 -1.455 -9.707 1.00 . A A . 48 LYS C 1 1
3 2302 1 1 30 LYS CA C 1.995 -1.320 -10.465 1.00 . A A . 48 LYS CA 1 1
3 2303 1 1 30 LYS CB C 1.867 -1.976 -11.841 1.00 . A A . 48 LYS CB 1 1
3 2304 1 1 30 LYS CD C 2.948 -2.583 -14.023 1.00 . A A . 48 LYS CD 1 1
3 2305 1 1 30 LYS CE C 4.265 -2.715 -14.772 1.00 . A A . 48 LYS CE 1 1
3 2306 1 1 30 LYS CG C 3.139 -1.919 -12.670 1.00 . A A . 48 LYS CG 1 1
3 2307 1 1 30 LYS H H 3.216 -2.894 -9.754 1.00 . A A . 48 LYS H 1 1
3 2308 1 1 30 LYS HA H 2.221 -0.271 -10.591 1.00 . A A . 48 LYS HA 1 1
3 2309 1 1 30 LYS HB2 H 1.597 -3.014 -11.707 1.00 . A A . 48 LYS HB2 1 1
3 2310 1 1 30 LYS HB3 H 1.082 -1.479 -12.392 1.00 . A A . 48 LYS HB3 1 1
3 2311 1 1 30 LYS HD2 H 2.531 -3.568 -13.873 1.00 . A A . 48 LYS HD2 1 1
3 2312 1 1 30 LYS HD3 H 2.266 -1.987 -14.613 1.00 . A A . 48 LYS HD3 1 1
3 2313 1 1 30 LYS HE2 H 4.069 -3.126 -15.751 1.00 . A A . 48 LYS HE2 1 1
3 2314 1 1 30 LYS HE3 H 4.706 -1.735 -14.874 1.00 . A A . 48 LYS HE3 1 1
3 2315 1 1 30 LYS HG2 H 3.413 -0.886 -12.823 1.00 . A A . 48 LYS HG2 1 1
3 2316 1 1 30 LYS HG3 H 3.927 -2.428 -12.136 1.00 . A A . 48 LYS HG3 1 1
3 2317 1 1 30 LYS HZ1 H 6.126 -3.653 -14.568 1.00 . A A . 48 LYS HZ1 1 1
3 2318 1 1 30 LYS HZ2 H 4.825 -4.568 -13.979 1.00 . A A . 48 LYS HZ2 1 1
3 2319 1 1 30 LYS HZ3 H 5.399 -3.243 -13.093 1.00 . A A . 48 LYS HZ3 1 1
3 2320 1 1 30 LYS N N 3.081 -1.925 -9.706 1.00 . A A . 48 LYS N 1 1
3 2321 1 1 30 LYS NZ N 5.220 -3.604 -14.056 1.00 . A A . 48 LYS NZ 1 1
3 2322 1 1 30 LYS O O 0.390 -2.507 -9.139 1.00 . A A . 48 LYS O 1 1
3 2323 1 1 31 ILE C C -2.522 -0.160 -10.022 1.00 . A A . 49 ILE C 1 1
3 2324 1 1 31 ILE CA C -1.392 -0.395 -9.025 1.00 . A A . 49 ILE CA 1 1
3 2325 1 1 31 ILE CB C -1.450 0.662 -7.902 1.00 . A A . 49 ILE CB 1 1
3 2326 1 1 31 ILE CD1 C -0.493 2.925 -7.180 1.00 . A A . 49 ILE CD1 1 1
3 2327 1 1 31 ILE CG1 C -0.658 1.916 -8.299 1.00 . A A . 49 ILE CG1 1 1
3 2328 1 1 31 ILE CG2 C -0.933 0.078 -6.598 1.00 . A A . 49 ILE CG2 1 1
3 2329 1 1 31 ILE H H 0.196 0.425 -10.155 1.00 . A A . 49 ILE H 1 1
3 2330 1 1 31 ILE HA H -1.524 -1.370 -8.576 1.00 . A A . 49 ILE HA 1 1
3 2331 1 1 31 ILE HB H -2.484 0.934 -7.755 1.00 . A A . 49 ILE HB 1 1
3 2332 1 1 31 ILE HD11 H 0.158 2.517 -6.420 1.00 . A A . 49 ILE HD11 1 1
3 2333 1 1 31 ILE HD12 H -1.458 3.141 -6.744 1.00 . A A . 49 ILE HD12 1 1
3 2334 1 1 31 ILE HD13 H -0.062 3.834 -7.573 1.00 . A A . 49 ILE HD13 1 1
3 2335 1 1 31 ILE HG12 H 0.328 1.622 -8.623 1.00 . A A . 49 ILE HG12 1 1
3 2336 1 1 31 ILE HG13 H -1.166 2.408 -9.116 1.00 . A A . 49 ILE HG13 1 1
3 2337 1 1 31 ILE HG21 H -1.555 -0.754 -6.305 1.00 . A A . 49 ILE HG21 1 1
3 2338 1 1 31 ILE HG22 H -0.958 0.838 -5.830 1.00 . A A . 49 ILE HG22 1 1
3 2339 1 1 31 ILE HG23 H 0.084 -0.262 -6.734 1.00 . A A . 49 ILE HG23 1 1
3 2340 1 1 31 ILE N N -0.099 -0.390 -9.696 1.00 . A A . 49 ILE N 1 1
3 2341 1 1 31 ILE O O -2.452 0.749 -10.844 1.00 . A A . 49 ILE O 1 1
3 2342 1 1 32 ASP C C -5.942 -0.472 -10.141 1.00 . A A . 50 ASP C 1 1
3 2343 1 1 32 ASP CA C -4.683 -0.931 -10.873 1.00 . A A . 50 ASP CA 1 1
3 2344 1 1 32 ASP CB C -4.923 -2.295 -11.531 1.00 . A A . 50 ASP CB 1 1
3 2345 1 1 32 ASP CG C -6.244 -2.377 -12.275 1.00 . A A . 50 ASP CG 1 1
3 2346 1 1 32 ASP H H -3.528 -1.720 -9.278 1.00 . A A . 50 ASP H 1 1
3 2347 1 1 32 ASP HA H -4.444 -0.210 -11.641 1.00 . A A . 50 ASP HA 1 1
3 2348 1 1 32 ASP HB2 H -4.128 -2.491 -12.235 1.00 . A A . 50 ASP HB2 1 1
3 2349 1 1 32 ASP HB3 H -4.914 -3.059 -10.768 1.00 . A A . 50 ASP HB3 1 1
3 2350 1 1 32 ASP N N -3.540 -1.012 -9.963 1.00 . A A . 50 ASP N 1 1
3 2351 1 1 32 ASP O O -6.397 -1.132 -9.204 1.00 . A A . 50 ASP O 1 1
3 2352 1 1 32 ASP OD1 O -6.364 -1.773 -13.360 1.00 . A A . 50 ASP OD1 1 1
3 2353 1 1 32 ASP OD2 O -7.166 -3.070 -11.784 1.00 . A A . 50 ASP OD2 1 1
3 2354 1 1 33 SER C C -8.385 2.148 -11.015 1.00 . A A . 51 SER C 1 1
3 2355 1 1 33 SER CA C -7.746 1.182 -10.014 1.00 . A A . 51 SER CA 1 1
3 2356 1 1 33 SER CB C -7.510 1.898 -8.675 1.00 . A A . 51 SER CB 1 1
3 2357 1 1 33 SER H H -6.040 1.173 -11.271 1.00 . A A . 51 SER H 1 1
3 2358 1 1 33 SER HA H -8.412 0.346 -9.859 1.00 . A A . 51 SER HA 1 1
3 2359 1 1 33 SER HB2 H -6.828 2.722 -8.827 1.00 . A A . 51 SER HB2 1 1
3 2360 1 1 33 SER HB3 H -8.451 2.275 -8.300 1.00 . A A . 51 SER HB3 1 1
3 2361 1 1 33 SER HG H -6.781 0.163 -8.122 1.00 . A A . 51 SER HG 1 1
3 2362 1 1 33 SER N N -6.490 0.664 -10.561 1.00 . A A . 51 SER N 1 1
3 2363 1 1 33 SER O O -7.689 2.709 -11.860 1.00 . A A . 51 SER O 1 1
3 2364 1 1 33 SER OG O -6.957 1.021 -7.707 1.00 . A A . 51 SER OG 1 1
3 2365 1 1 34 GLY C C -10.014 4.695 -11.644 1.00 . A A . 52 GLY C 1 1
3 2366 1 1 34 GLY CA C -10.389 3.236 -11.842 1.00 . A A . 52 GLY CA 1 1
3 2367 1 1 34 GLY H H -10.199 1.912 -10.194 1.00 . A A . 52 GLY H 1 1
3 2368 1 1 34 GLY HA2 H -10.141 2.945 -12.852 1.00 . A A . 52 GLY HA2 1 1
3 2369 1 1 34 GLY HA3 H -11.454 3.127 -11.699 1.00 . A A . 52 GLY HA3 1 1
3 2370 1 1 34 GLY N N -9.695 2.354 -10.913 1.00 . A A . 52 GLY N 1 1
3 2371 1 1 34 GLY O O -9.759 5.418 -12.607 1.00 . A A . 52 GLY O 1 1
3 2372 1 1 35 LYS C C -8.083 6.712 -10.329 1.00 . A A . 53 LYS C 1 1
3 2373 1 1 35 LYS CA C -9.557 6.480 -10.025 1.00 . A A . 53 LYS CA 1 1
3 2374 1 1 35 LYS CB C -9.769 6.714 -8.528 1.00 . A A . 53 LYS CB 1 1
3 2375 1 1 35 LYS CD C -8.755 6.197 -6.264 1.00 . A A . 53 LYS CD 1 1
3 2376 1 1 35 LYS CE C -7.421 6.939 -6.199 1.00 . A A . 53 LYS CE 1 1
3 2377 1 1 35 LYS CG C -9.055 5.683 -7.663 1.00 . A A . 53 LYS CG 1 1
3 2378 1 1 35 LYS H H -10.217 4.492 -9.667 1.00 . A A . 53 LYS H 1 1
3 2379 1 1 35 LYS HA H -10.157 7.178 -10.587 1.00 . A A . 53 LYS HA 1 1
3 2380 1 1 35 LYS HB2 H -9.396 7.695 -8.270 1.00 . A A . 53 LYS HB2 1 1
3 2381 1 1 35 LYS HB3 H -10.826 6.668 -8.311 1.00 . A A . 53 LYS HB3 1 1
3 2382 1 1 35 LYS HD2 H -9.543 6.871 -5.963 1.00 . A A . 53 LYS HD2 1 1
3 2383 1 1 35 LYS HD3 H -8.720 5.358 -5.584 1.00 . A A . 53 LYS HD3 1 1
3 2384 1 1 35 LYS HE2 H -7.181 7.123 -5.164 1.00 . A A . 53 LYS HE2 1 1
3 2385 1 1 35 LYS HE3 H -6.658 6.308 -6.634 1.00 . A A . 53 LYS HE3 1 1
3 2386 1 1 35 LYS HG2 H -9.679 4.807 -7.583 1.00 . A A . 53 LYS HG2 1 1
3 2387 1 1 35 LYS HG3 H -8.124 5.417 -8.143 1.00 . A A . 53 LYS HG3 1 1
3 2388 1 1 35 LYS HZ1 H -8.153 8.876 -6.507 1.00 . A A . 53 LYS HZ1 1 1
3 2389 1 1 35 LYS HZ2 H -7.657 8.097 -7.929 1.00 . A A . 53 LYS HZ2 1 1
3 2390 1 1 35 LYS HZ3 H -6.498 8.703 -6.851 1.00 . A A . 53 LYS HZ3 1 1
3 2391 1 1 35 LYS N N -9.962 5.117 -10.386 1.00 . A A . 53 LYS N 1 1
3 2392 1 1 35 LYS NZ N -7.437 8.242 -6.924 1.00 . A A . 53 LYS NZ 1 1
3 2393 1 1 35 LYS O O -7.582 7.831 -10.230 1.00 . A A . 53 LYS O 1 1
3 2394 1 1 36 LEU C C -5.412 5.461 -12.111 1.00 . A A . 54 LEU C 1 1
3 2395 1 1 36 LEU CA C -5.947 5.646 -10.691 1.00 . A A . 54 LEU CA 1 1
3 2396 1 1 36 LEU CB C -5.465 4.532 -9.759 1.00 . A A . 54 LEU CB 1 1
3 2397 1 1 36 LEU CD1 C -3.734 3.820 -8.124 1.00 . A A . 54 LEU CD1 1 1
3 2398 1 1 36 LEU CD2 C -3.249 3.695 -10.555 1.00 . A A . 54 LEU CD2 1 1
3 2399 1 1 36 LEU CG C -3.970 4.474 -9.472 1.00 . A A . 54 LEU CG 1 1
3 2400 1 1 36 LEU H H -7.872 4.822 -10.901 1.00 . A A . 54 LEU H 1 1
3 2401 1 1 36 LEU HA H -5.607 6.596 -10.308 1.00 . A A . 54 LEU HA 1 1
3 2402 1 1 36 LEU HB2 H -5.981 4.642 -8.817 1.00 . A A . 54 LEU HB2 1 1
3 2403 1 1 36 LEU HB3 H -5.758 3.587 -10.194 1.00 . A A . 54 LEU HB3 1 1
3 2404 1 1 36 LEU HD11 H -2.677 3.810 -7.913 1.00 . A A . 54 LEU HD11 1 1
3 2405 1 1 36 LEU HD12 H -4.107 2.806 -8.145 1.00 . A A . 54 LEU HD12 1 1
3 2406 1 1 36 LEU HD13 H -4.250 4.378 -7.356 1.00 . A A . 54 LEU HD13 1 1
3 2407 1 1 36 LEU HD21 H -2.191 3.669 -10.337 1.00 . A A . 54 LEU HD21 1 1
3 2408 1 1 36 LEU HD22 H -3.408 4.172 -11.511 1.00 . A A . 54 LEU HD22 1 1
3 2409 1 1 36 LEU HD23 H -3.633 2.686 -10.589 1.00 . A A . 54 LEU HD23 1 1
3 2410 1 1 36 LEU HG H -3.568 5.476 -9.443 1.00 . A A . 54 LEU HG 1 1
3 2411 1 1 36 LEU N N -7.392 5.640 -10.659 1.00 . A A . 54 LEU N 1 1
3 2412 1 1 36 LEU O O -4.597 6.252 -12.586 1.00 . A A . 54 LEU O 1 1
3 2413 1 1 37 GLY C C -4.126 3.187 -13.927 1.00 . A A . 55 GLY C 1 1
3 2414 1 1 37 GLY CA C -5.337 4.080 -14.083 1.00 . A A . 55 GLY CA 1 1
3 2415 1 1 37 GLY H H -6.607 3.883 -12.406 1.00 . A A . 55 GLY H 1 1
3 2416 1 1 37 GLY HA2 H -6.090 3.562 -14.660 1.00 . A A . 55 GLY HA2 1 1
3 2417 1 1 37 GLY HA3 H -5.047 4.980 -14.603 1.00 . A A . 55 GLY HA3 1 1
3 2418 1 1 37 GLY N N -5.884 4.427 -12.790 1.00 . A A . 55 GLY N 1 1
3 2419 1 1 37 GLY O O -4.246 2.053 -13.463 1.00 . A A . 55 GLY O 1 1
3 2420 1 1 38 TYR C C -0.723 3.897 -13.352 1.00 . A A . 56 TYR C 1 1
3 2421 1 1 38 TYR CA C -1.713 2.990 -14.064 1.00 . A A . 56 TYR CA 1 1
3 2422 1 1 38 TYR CB C -1.119 2.481 -15.380 1.00 . A A . 56 TYR CB 1 1
3 2423 1 1 38 TYR CD1 C -1.478 -0.007 -15.519 1.00 . A A . 56 TYR CD1 1 1
3 2424 1 1 38 TYR CD2 C -2.876 1.401 -16.839 1.00 . A A . 56 TYR CD2 1 1
3 2425 1 1 38 TYR CE1 C -2.134 -1.120 -16.002 1.00 . A A . 56 TYR CE1 1 1
3 2426 1 1 38 TYR CE2 C -3.540 0.292 -17.324 1.00 . A A . 56 TYR CE2 1 1
3 2427 1 1 38 TYR CG C -1.836 1.270 -15.928 1.00 . A A . 56 TYR CG 1 1
3 2428 1 1 38 TYR CZ C -3.165 -0.966 -16.902 1.00 . A A . 56 TYR CZ 1 1
3 2429 1 1 38 TYR H H -2.941 4.572 -14.740 1.00 . A A . 56 TYR H 1 1
3 2430 1 1 38 TYR HA H -1.927 2.145 -13.426 1.00 . A A . 56 TYR HA 1 1
3 2431 1 1 38 TYR HB2 H -1.177 3.266 -16.120 1.00 . A A . 56 TYR HB2 1 1
3 2432 1 1 38 TYR HB3 H -0.085 2.215 -15.223 1.00 . A A . 56 TYR HB3 1 1
3 2433 1 1 38 TYR HD1 H -0.669 -0.123 -14.813 1.00 . A A . 56 TYR HD1 1 1
3 2434 1 1 38 TYR HD2 H -3.165 2.389 -17.167 1.00 . A A . 56 TYR HD2 1 1
3 2435 1 1 38 TYR HE1 H -1.840 -2.104 -15.671 1.00 . A A . 56 TYR HE1 1 1
3 2436 1 1 38 TYR HE2 H -4.346 0.412 -18.033 1.00 . A A . 56 TYR HE2 1 1
3 2437 1 1 38 TYR HH H -4.043 -2.661 -16.639 1.00 . A A . 56 TYR HH 1 1
3 2438 1 1 38 TYR N N -2.963 3.697 -14.295 1.00 . A A . 56 TYR N 1 1
3 2439 1 1 38 TYR O O -0.381 4.969 -13.847 1.00 . A A . 56 TYR O 1 1
3 2440 1 1 38 TYR OH O -3.826 -2.074 -17.380 1.00 . A A . 56 TYR OH 1 1
3 2441 1 1 39 SER C C 1.735 3.360 -10.802 1.00 . A A . 57 SER C 1 1
3 2442 1 1 39 SER CA C 0.659 4.250 -11.390 1.00 . A A . 57 SER CA 1 1
3 2443 1 1 39 SER CB C -0.057 4.992 -10.267 1.00 . A A . 57 SER CB 1 1
3 2444 1 1 39 SER H H -0.609 2.618 -11.823 1.00 . A A . 57 SER H 1 1
3 2445 1 1 39 SER HA H 1.123 4.971 -12.045 1.00 . A A . 57 SER HA 1 1
3 2446 1 1 39 SER HB2 H -0.565 4.279 -9.634 1.00 . A A . 57 SER HB2 1 1
3 2447 1 1 39 SER HB3 H 0.665 5.543 -9.683 1.00 . A A . 57 SER HB3 1 1
3 2448 1 1 39 SER HG H -1.224 5.643 -11.693 1.00 . A A . 57 SER HG 1 1
3 2449 1 1 39 SER N N -0.287 3.476 -12.174 1.00 . A A . 57 SER N 1 1
3 2450 1 1 39 SER O O 1.636 2.130 -10.838 1.00 . A A . 57 SER O 1 1
3 2451 1 1 39 SER OG O -1.008 5.893 -10.788 1.00 . A A . 57 SER OG 1 1
3 2452 1 1 40 ILE C C 3.838 3.450 -8.157 1.00 . A A . 58 ILE C 1 1
3 2453 1 1 40 ILE CA C 3.876 3.302 -9.670 1.00 . A A . 58 ILE CA 1 1
3 2454 1 1 40 ILE CB C 5.203 3.873 -10.203 1.00 . A A . 58 ILE CB 1 1
3 2455 1 1 40 ILE CD1 C 5.053 2.723 -12.485 1.00 . A A . 58 ILE CD1 1 1
3 2456 1 1 40 ILE CG1 C 5.135 4.033 -11.727 1.00 . A A . 58 ILE CG1 1 1
3 2457 1 1 40 ILE CG2 C 6.366 2.977 -9.803 1.00 . A A . 58 ILE CG2 1 1
3 2458 1 1 40 ILE H H 2.744 4.978 -10.236 1.00 . A A . 58 ILE H 1 1
3 2459 1 1 40 ILE HA H 3.812 2.257 -9.933 1.00 . A A . 58 ILE HA 1 1
3 2460 1 1 40 ILE HB H 5.359 4.843 -9.754 1.00 . A A . 58 ILE HB 1 1
3 2461 1 1 40 ILE HD11 H 5.027 2.923 -13.546 1.00 . A A . 58 ILE HD11 1 1
3 2462 1 1 40 ILE HD12 H 4.156 2.194 -12.197 1.00 . A A . 58 ILE HD12 1 1
3 2463 1 1 40 ILE HD13 H 5.918 2.119 -12.253 1.00 . A A . 58 ILE HD13 1 1
3 2464 1 1 40 ILE HG12 H 4.255 4.607 -11.975 1.00 . A A . 58 ILE HG12 1 1
3 2465 1 1 40 ILE HG13 H 6.007 4.566 -12.066 1.00 . A A . 58 ILE HG13 1 1
3 2466 1 1 40 ILE HG21 H 7.289 3.394 -10.179 1.00 . A A . 58 ILE HG21 1 1
3 2467 1 1 40 ILE HG22 H 6.221 1.991 -10.221 1.00 . A A . 58 ILE HG22 1 1
3 2468 1 1 40 ILE HG23 H 6.413 2.908 -8.727 1.00 . A A . 58 ILE HG23 1 1
3 2469 1 1 40 ILE N N 2.752 3.999 -10.254 1.00 . A A . 58 ILE N 1 1
3 2470 1 1 40 ILE O O 4.050 4.540 -7.630 1.00 . A A . 58 ILE O 1 1
3 2471 1 1 41 THR C C 4.773 1.881 -5.419 1.00 . A A . 59 THR C 1 1
3 2472 1 1 41 THR CA C 3.479 2.413 -6.018 1.00 . A A . 59 THR CA 1 1
3 2473 1 1 41 THR CB C 2.267 1.624 -5.465 1.00 . A A . 59 THR CB 1 1
3 2474 1 1 41 THR CG2 C 2.407 0.132 -5.724 1.00 . A A . 59 THR CG2 1 1
3 2475 1 1 41 THR H H 3.386 1.518 -7.933 1.00 . A A . 59 THR H 1 1
3 2476 1 1 41 THR HA H 3.367 3.449 -5.727 1.00 . A A . 59 THR HA 1 1
3 2477 1 1 41 THR HB H 1.376 1.976 -5.965 1.00 . A A . 59 THR HB 1 1
3 2478 1 1 41 THR HG1 H 2.972 1.698 -3.619 1.00 . A A . 59 THR HG1 1 1
3 2479 1 1 41 THR HG21 H 3.303 -0.233 -5.244 1.00 . A A . 59 THR HG21 1 1
3 2480 1 1 41 THR HG22 H 2.472 -0.044 -6.788 1.00 . A A . 59 THR HG22 1 1
3 2481 1 1 41 THR HG23 H 1.547 -0.384 -5.325 1.00 . A A . 59 THR HG23 1 1
3 2482 1 1 41 THR N N 3.544 2.369 -7.463 1.00 . A A . 59 THR N 1 1
3 2483 1 1 41 THR O O 5.385 0.946 -5.945 1.00 . A A . 59 THR O 1 1
3 2484 1 1 41 THR OG1 O 2.126 1.850 -4.054 1.00 . A A . 59 THR OG1 1 1
3 2485 1 1 42 VAL C C 6.064 1.995 -2.138 1.00 . A A . 60 VAL C 1 1
3 2486 1 1 42 VAL CA C 6.385 2.094 -3.619 1.00 . A A . 60 VAL CA 1 1
3 2487 1 1 42 VAL CB C 7.561 3.074 -3.830 1.00 . A A . 60 VAL CB 1 1
3 2488 1 1 42 VAL CG1 C 7.997 3.091 -5.287 1.00 . A A . 60 VAL CG1 1 1
3 2489 1 1 42 VAL CG2 C 7.187 4.474 -3.370 1.00 . A A . 60 VAL CG2 1 1
3 2490 1 1 42 VAL H H 4.690 3.278 -4.008 1.00 . A A . 60 VAL H 1 1
3 2491 1 1 42 VAL HA H 6.678 1.120 -3.984 1.00 . A A . 60 VAL HA 1 1
3 2492 1 1 42 VAL HB H 8.394 2.732 -3.234 1.00 . A A . 60 VAL HB 1 1
3 2493 1 1 42 VAL HG11 H 8.808 3.792 -5.412 1.00 . A A . 60 VAL HG11 1 1
3 2494 1 1 42 VAL HG12 H 7.166 3.387 -5.908 1.00 . A A . 60 VAL HG12 1 1
3 2495 1 1 42 VAL HG13 H 8.327 2.104 -5.574 1.00 . A A . 60 VAL HG13 1 1
3 2496 1 1 42 VAL HG21 H 6.342 4.828 -3.942 1.00 . A A . 60 VAL HG21 1 1
3 2497 1 1 42 VAL HG22 H 8.026 5.137 -3.520 1.00 . A A . 60 VAL HG22 1 1
3 2498 1 1 42 VAL HG23 H 6.929 4.452 -2.322 1.00 . A A . 60 VAL HG23 1 1
3 2499 1 1 42 VAL N N 5.196 2.507 -4.339 1.00 . A A . 60 VAL N 1 1
3 2500 1 1 42 VAL O O 4.947 2.321 -1.727 1.00 . A A . 60 VAL O 1 1
3 2501 1 1 43 ALA C C 6.562 2.842 0.648 1.00 . A A . 61 ALA C 1 1
3 2502 1 1 43 ALA CA C 6.850 1.453 0.092 1.00 . A A . 61 ALA CA 1 1
3 2503 1 1 43 ALA CB C 8.086 0.864 0.750 1.00 . A A . 61 ALA CB 1 1
3 2504 1 1 43 ALA H H 7.853 1.182 -1.756 1.00 . A A . 61 ALA H 1 1
3 2505 1 1 43 ALA HA H 6.010 0.808 0.308 1.00 . A A . 61 ALA HA 1 1
3 2506 1 1 43 ALA HB1 H 7.931 0.806 1.817 1.00 . A A . 61 ALA HB1 1 1
3 2507 1 1 43 ALA HB2 H 8.938 1.493 0.543 1.00 . A A . 61 ALA HB2 1 1
3 2508 1 1 43 ALA HB3 H 8.264 -0.126 0.358 1.00 . A A . 61 ALA HB3 1 1
3 2509 1 1 43 ALA N N 7.014 1.509 -1.353 1.00 . A A . 61 ALA N 1 1
3 2510 1 1 43 ALA O O 7.097 3.837 0.161 1.00 . A A . 61 ALA O 1 1
3 2511 1 1 44 GLU C C 6.474 5.048 2.683 1.00 . A A . 62 GLU C 1 1
3 2512 1 1 44 GLU CA C 5.286 4.161 2.265 1.00 . A A . 62 GLU CA 1 1
3 2513 1 1 44 GLU CB C 4.358 3.910 3.465 1.00 . A A . 62 GLU CB 1 1
3 2514 1 1 44 GLU CD C 3.208 1.827 2.573 1.00 . A A . 62 GLU CD 1 1
3 2515 1 1 44 GLU CG C 3.035 3.236 3.105 1.00 . A A . 62 GLU CG 1 1
3 2516 1 1 44 GLU H H 5.365 2.057 2.038 1.00 . A A . 62 GLU H 1 1
3 2517 1 1 44 GLU HA H 4.724 4.690 1.509 1.00 . A A . 62 GLU HA 1 1
3 2518 1 1 44 GLU HB2 H 4.872 3.280 4.175 1.00 . A A . 62 GLU HB2 1 1
3 2519 1 1 44 GLU HB3 H 4.136 4.857 3.935 1.00 . A A . 62 GLU HB3 1 1
3 2520 1 1 44 GLU HG2 H 2.415 3.195 3.988 1.00 . A A . 62 GLU HG2 1 1
3 2521 1 1 44 GLU HG3 H 2.541 3.830 2.351 1.00 . A A . 62 GLU HG3 1 1
3 2522 1 1 44 GLU N N 5.718 2.896 1.670 1.00 . A A . 62 GLU N 1 1
3 2523 1 1 44 GLU O O 6.481 6.242 2.377 1.00 . A A . 62 GLU O 1 1
3 2524 1 1 44 GLU OE1 O 3.871 1.011 3.243 1.00 . A A . 62 GLU OE1 1 1
3 2525 1 1 44 GLU OE2 O 2.702 1.531 1.473 1.00 . A A . 62 GLU OE2 1 1
3 2526 1 1 45 PRO C C 9.423 5.832 2.529 1.00 . A A . 63 PRO C 1 1
3 2527 1 1 45 PRO CA C 8.687 5.277 3.751 1.00 . A A . 63 PRO CA 1 1
3 2528 1 1 45 PRO CB C 9.574 4.266 4.490 1.00 . A A . 63 PRO CB 1 1
3 2529 1 1 45 PRO CD C 7.559 3.132 3.925 1.00 . A A . 63 PRO CD 1 1
3 2530 1 1 45 PRO CG C 9.028 2.927 4.138 1.00 . A A . 63 PRO CG 1 1
3 2531 1 1 45 PRO HA H 8.441 6.092 4.416 1.00 . A A . 63 PRO HA 1 1
3 2532 1 1 45 PRO HB2 H 10.596 4.372 4.158 1.00 . A A . 63 PRO HB2 1 1
3 2533 1 1 45 PRO HB3 H 9.517 4.445 5.554 1.00 . A A . 63 PRO HB3 1 1
3 2534 1 1 45 PRO HD2 H 7.176 2.419 3.210 1.00 . A A . 63 PRO HD2 1 1
3 2535 1 1 45 PRO HD3 H 7.027 3.057 4.861 1.00 . A A . 63 PRO HD3 1 1
3 2536 1 1 45 PRO HG2 H 9.493 2.565 3.231 1.00 . A A . 63 PRO HG2 1 1
3 2537 1 1 45 PRO HG3 H 9.196 2.235 4.949 1.00 . A A . 63 PRO HG3 1 1
3 2538 1 1 45 PRO N N 7.492 4.504 3.390 1.00 . A A . 63 PRO N 1 1
3 2539 1 1 45 PRO O O 9.877 6.975 2.532 1.00 . A A . 63 PRO O 1 1
3 2540 1 1 46 ASP C C 9.434 6.206 -0.693 1.00 . A A . 64 ASP C 1 1
3 2541 1 1 46 ASP CA C 10.276 5.402 0.288 1.00 . A A . 64 ASP CA 1 1
3 2542 1 1 46 ASP CB C 10.823 4.160 -0.420 1.00 . A A . 64 ASP CB 1 1
3 2543 1 1 46 ASP CG C 11.720 3.324 0.470 1.00 . A A . 64 ASP CG 1 1
3 2544 1 1 46 ASP H H 9.036 4.170 1.489 1.00 . A A . 64 ASP H 1 1
3 2545 1 1 46 ASP HA H 11.106 6.012 0.613 1.00 . A A . 64 ASP HA 1 1
3 2546 1 1 46 ASP HB2 H 9.997 3.544 -0.742 1.00 . A A . 64 ASP HB2 1 1
3 2547 1 1 46 ASP HB3 H 11.393 4.471 -1.284 1.00 . A A . 64 ASP HB3 1 1
3 2548 1 1 46 ASP N N 9.506 5.031 1.474 1.00 . A A . 64 ASP N 1 1
3 2549 1 1 46 ASP O O 9.919 6.612 -1.751 1.00 . A A . 64 ASP O 1 1
3 2550 1 1 46 ASP OD1 O 12.896 3.697 0.661 1.00 . A A . 64 ASP OD1 1 1
3 2551 1 1 46 ASP OD2 O 11.249 2.290 0.985 1.00 . A A . 64 ASP OD2 1 1
3 2552 1 1 47 PHE C C 7.751 8.581 -1.454 1.00 . A A . 65 PHE C 1 1
3 2553 1 1 47 PHE CA C 7.254 7.163 -1.201 1.00 . A A . 65 PHE CA 1 1
3 2554 1 1 47 PHE CB C 5.851 7.190 -0.586 1.00 . A A . 65 PHE CB 1 1
3 2555 1 1 47 PHE CD1 C 4.314 6.919 -2.549 1.00 . A A . 65 PHE CD1 1 1
3 2556 1 1 47 PHE CD2 C 4.281 8.991 -1.369 1.00 . A A . 65 PHE CD2 1 1
3 2557 1 1 47 PHE CE1 C 3.342 7.390 -3.411 1.00 . A A . 65 PHE CE1 1 1
3 2558 1 1 47 PHE CE2 C 3.309 9.468 -2.228 1.00 . A A . 65 PHE CE2 1 1
3 2559 1 1 47 PHE CG C 4.793 7.711 -1.519 1.00 . A A . 65 PHE CG 1 1
3 2560 1 1 47 PHE CZ C 2.839 8.666 -3.250 1.00 . A A . 65 PHE CZ 1 1
3 2561 1 1 47 PHE H H 7.860 6.109 0.533 1.00 . A A . 65 PHE H 1 1
3 2562 1 1 47 PHE HA H 7.211 6.640 -2.144 1.00 . A A . 65 PHE HA 1 1
3 2563 1 1 47 PHE HB2 H 5.574 6.187 -0.298 1.00 . A A . 65 PHE HB2 1 1
3 2564 1 1 47 PHE HB3 H 5.863 7.821 0.291 1.00 . A A . 65 PHE HB3 1 1
3 2565 1 1 47 PHE HD1 H 4.708 5.921 -2.678 1.00 . A A . 65 PHE HD1 1 1
3 2566 1 1 47 PHE HD2 H 4.647 9.617 -0.570 1.00 . A A . 65 PHE HD2 1 1
3 2567 1 1 47 PHE HE1 H 2.974 6.761 -4.209 1.00 . A A . 65 PHE HE1 1 1
3 2568 1 1 47 PHE HE2 H 2.918 10.467 -2.102 1.00 . A A . 65 PHE HE2 1 1
3 2569 1 1 47 PHE HZ H 2.079 9.036 -3.922 1.00 . A A . 65 PHE HZ 1 1
3 2570 1 1 47 PHE N N 8.178 6.441 -0.334 1.00 . A A . 65 PHE N 1 1
3 2571 1 1 47 PHE O O 7.529 9.142 -2.526 1.00 . A A . 65 PHE O 1 1
3 2572 1 1 48 THR C C 10.004 10.533 -1.764 1.00 . A A . 66 THR C 1 1
3 2573 1 1 48 THR CA C 9.012 10.476 -0.599 1.00 . A A . 66 THR CA 1 1
3 2574 1 1 48 THR CB C 9.704 10.924 0.712 1.00 . A A . 66 THR CB 1 1
3 2575 1 1 48 THR CG2 C 10.746 9.911 1.166 1.00 . A A . 66 THR CG2 1 1
3 2576 1 1 48 THR H H 8.565 8.651 0.367 1.00 . A A . 66 THR H 1 1
3 2577 1 1 48 THR HA H 8.201 11.162 -0.802 1.00 . A A . 66 THR HA 1 1
3 2578 1 1 48 THR HB H 8.950 11.007 1.483 1.00 . A A . 66 THR HB 1 1
3 2579 1 1 48 THR HG1 H 9.797 12.882 0.986 1.00 . A A . 66 THR HG1 1 1
3 2580 1 1 48 THR HG21 H 10.277 8.947 1.300 1.00 . A A . 66 THR HG21 1 1
3 2581 1 1 48 THR HG22 H 11.177 10.234 2.102 1.00 . A A . 66 THR HG22 1 1
3 2582 1 1 48 THR HG23 H 11.522 9.833 0.419 1.00 . A A . 66 THR HG23 1 1
3 2583 1 1 48 THR N N 8.441 9.144 -0.469 1.00 . A A . 66 THR N 1 1
3 2584 1 1 48 THR O O 10.025 11.499 -2.529 1.00 . A A . 66 THR O 1 1
3 2585 1 1 48 THR OG1 O 10.325 12.202 0.537 1.00 . A A . 66 THR OG1 1 1
3 2586 1 1 49 ALA C C 11.086 9.395 -4.344 1.00 . A A . 67 ALA C 1 1
3 2587 1 1 49 ALA CA C 11.777 9.400 -2.991 1.00 . A A . 67 ALA CA 1 1
3 2588 1 1 49 ALA CB C 12.641 8.160 -2.833 1.00 . A A . 67 ALA CB 1 1
3 2589 1 1 49 ALA H H 10.709 8.720 -1.299 1.00 . A A . 67 ALA H 1 1
3 2590 1 1 49 ALA HA H 12.414 10.269 -2.924 1.00 . A A . 67 ALA HA 1 1
3 2591 1 1 49 ALA HB1 H 13.364 8.123 -3.634 1.00 . A A . 67 ALA HB1 1 1
3 2592 1 1 49 ALA HB2 H 12.015 7.281 -2.871 1.00 . A A . 67 ALA HB2 1 1
3 2593 1 1 49 ALA HB3 H 13.155 8.196 -1.884 1.00 . A A . 67 ALA HB3 1 1
3 2594 1 1 49 ALA N N 10.795 9.473 -1.919 1.00 . A A . 67 ALA N 1 1
3 2595 1 1 49 ALA O O 11.523 10.068 -5.276 1.00 . A A . 67 ALA O 1 1
3 2596 1 1 50 ALA C C 8.709 9.956 -6.066 1.00 . A A . 68 ALA C 1 1
3 2597 1 1 50 ALA CA C 9.211 8.572 -5.663 1.00 . A A . 68 ALA CA 1 1
3 2598 1 1 50 ALA CB C 8.045 7.611 -5.496 1.00 . A A . 68 ALA CB 1 1
3 2599 1 1 50 ALA H H 9.699 8.130 -3.653 1.00 . A A . 68 ALA H 1 1
3 2600 1 1 50 ALA HA H 9.854 8.189 -6.440 1.00 . A A . 68 ALA HA 1 1
3 2601 1 1 50 ALA HB1 H 8.420 6.631 -5.245 1.00 . A A . 68 ALA HB1 1 1
3 2602 1 1 50 ALA HB2 H 7.486 7.559 -6.419 1.00 . A A . 68 ALA HB2 1 1
3 2603 1 1 50 ALA HB3 H 7.401 7.963 -4.705 1.00 . A A . 68 ALA HB3 1 1
3 2604 1 1 50 ALA N N 9.989 8.646 -4.435 1.00 . A A . 68 ALA N 1 1
3 2605 1 1 50 ALA O O 8.714 10.310 -7.245 1.00 . A A . 68 ALA O 1 1
3 2606 1 1 51 VAL C C 8.921 12.949 -5.943 1.00 . A A . 69 VAL C 1 1
3 2607 1 1 51 VAL CA C 7.821 12.096 -5.315 1.00 . A A . 69 VAL CA 1 1
3 2608 1 1 51 VAL CB C 7.328 12.766 -4.012 1.00 . A A . 69 VAL CB 1 1
3 2609 1 1 51 VAL CG1 C 6.848 14.185 -4.278 1.00 . A A . 69 VAL CG1 1 1
3 2610 1 1 51 VAL CG2 C 6.218 11.945 -3.372 1.00 . A A . 69 VAL CG2 1 1
3 2611 1 1 51 VAL H H 8.317 10.396 -4.153 1.00 . A A . 69 VAL H 1 1
3 2612 1 1 51 VAL HA H 6.989 12.038 -6.003 1.00 . A A . 69 VAL HA 1 1
3 2613 1 1 51 VAL HB H 8.157 12.812 -3.322 1.00 . A A . 69 VAL HB 1 1
3 2614 1 1 51 VAL HG11 H 7.670 14.781 -4.645 1.00 . A A . 69 VAL HG11 1 1
3 2615 1 1 51 VAL HG12 H 6.471 14.615 -3.361 1.00 . A A . 69 VAL HG12 1 1
3 2616 1 1 51 VAL HG13 H 6.060 14.166 -5.016 1.00 . A A . 69 VAL HG13 1 1
3 2617 1 1 51 VAL HG21 H 5.384 11.873 -4.055 1.00 . A A . 69 VAL HG21 1 1
3 2618 1 1 51 VAL HG22 H 5.896 12.426 -2.461 1.00 . A A . 69 VAL HG22 1 1
3 2619 1 1 51 VAL HG23 H 6.584 10.954 -3.146 1.00 . A A . 69 VAL HG23 1 1
3 2620 1 1 51 VAL N N 8.298 10.740 -5.073 1.00 . A A . 69 VAL N 1 1
3 2621 1 1 51 VAL O O 8.677 13.682 -6.904 1.00 . A A . 69 VAL O 1 1
3 2622 1 1 52 TYR C C 11.555 13.173 -7.395 1.00 . A A . 70 TYR C 1 1
3 2623 1 1 52 TYR CA C 11.276 13.573 -5.951 1.00 . A A . 70 TYR CA 1 1
3 2624 1 1 52 TYR CB C 12.528 13.358 -5.096 1.00 . A A . 70 TYR CB 1 1
3 2625 1 1 52 TYR CD1 C 13.052 15.460 -3.802 1.00 . A A . 70 TYR CD1 1 1
3 2626 1 1 52 TYR CD2 C 12.059 13.640 -2.629 1.00 . A A . 70 TYR CD2 1 1
3 2627 1 1 52 TYR CE1 C 13.076 16.204 -2.638 1.00 . A A . 70 TYR CE1 1 1
3 2628 1 1 52 TYR CE2 C 12.078 14.378 -1.462 1.00 . A A . 70 TYR CE2 1 1
3 2629 1 1 52 TYR CG C 12.544 14.167 -3.817 1.00 . A A . 70 TYR CG 1 1
3 2630 1 1 52 TYR CZ C 12.586 15.659 -1.470 1.00 . A A . 70 TYR CZ 1 1
3 2631 1 1 52 TYR H H 10.268 12.238 -4.644 1.00 . A A . 70 TYR H 1 1
3 2632 1 1 52 TYR HA H 11.022 14.622 -5.932 1.00 . A A . 70 TYR HA 1 1
3 2633 1 1 52 TYR HB2 H 12.597 12.315 -4.828 1.00 . A A . 70 TYR HB2 1 1
3 2634 1 1 52 TYR HB3 H 13.399 13.634 -5.673 1.00 . A A . 70 TYR HB3 1 1
3 2635 1 1 52 TYR HD1 H 13.433 15.884 -4.719 1.00 . A A . 70 TYR HD1 1 1
3 2636 1 1 52 TYR HD2 H 11.662 12.636 -2.623 1.00 . A A . 70 TYR HD2 1 1
3 2637 1 1 52 TYR HE1 H 13.476 17.208 -2.646 1.00 . A A . 70 TYR HE1 1 1
3 2638 1 1 52 TYR HE2 H 11.693 13.950 -0.547 1.00 . A A . 70 TYR HE2 1 1
3 2639 1 1 52 TYR HH H 12.870 15.829 0.429 1.00 . A A . 70 TYR HH 1 1
3 2640 1 1 52 TYR N N 10.136 12.835 -5.413 1.00 . A A . 70 TYR N 1 1
3 2641 1 1 52 TYR O O 11.837 14.028 -8.236 1.00 . A A . 70 TYR O 1 1
3 2642 1 1 52 TYR OH O 12.605 16.397 -0.307 1.00 . A A . 70 TYR OH 1 1
3 2643 1 1 53 TRP C C 10.686 11.979 -10.014 1.00 . A A . 71 TRP C 1 1
3 2644 1 1 53 TRP CA C 11.700 11.389 -9.037 1.00 . A A . 71 TRP CA 1 1
3 2645 1 1 53 TRP CB C 11.640 9.858 -9.090 1.00 . A A . 71 TRP CB 1 1
3 2646 1 1 53 TRP CD1 C 12.407 7.971 -7.539 1.00 . A A . 71 TRP CD1 1 1
3 2647 1 1 53 TRP CD2 C 13.922 9.605 -7.783 1.00 . A A . 71 TRP CD2 1 1
3 2648 1 1 53 TRP CE2 C 14.446 8.629 -6.912 1.00 . A A . 71 TRP CE2 1 1
3 2649 1 1 53 TRP CE3 C 14.704 10.727 -8.081 1.00 . A A . 71 TRP CE3 1 1
3 2650 1 1 53 TRP CG C 12.610 9.162 -8.174 1.00 . A A . 71 TRP CG 1 1
3 2651 1 1 53 TRP CH2 C 16.450 9.849 -6.649 1.00 . A A . 71 TRP CH2 1 1
3 2652 1 1 53 TRP CZ2 C 15.710 8.742 -6.340 1.00 . A A . 71 TRP CZ2 1 1
3 2653 1 1 53 TRP CZ3 C 15.957 10.836 -7.510 1.00 . A A . 71 TRP CZ3 1 1
3 2654 1 1 53 TRP H H 11.229 11.244 -6.974 1.00 . A A . 71 TRP H 1 1
3 2655 1 1 53 TRP HA H 12.687 11.710 -9.333 1.00 . A A . 71 TRP HA 1 1
3 2656 1 1 53 TRP HB2 H 10.646 9.538 -8.818 1.00 . A A . 71 TRP HB2 1 1
3 2657 1 1 53 TRP HB3 H 11.847 9.535 -10.101 1.00 . A A . 71 TRP HB3 1 1
3 2658 1 1 53 TRP HD1 H 11.507 7.380 -7.630 1.00 . A A . 71 TRP HD1 1 1
3 2659 1 1 53 TRP HE1 H 13.596 6.837 -6.232 1.00 . A A . 71 TRP HE1 1 1
3 2660 1 1 53 TRP HE3 H 14.345 11.499 -8.743 1.00 . A A . 71 TRP HE3 1 1
3 2661 1 1 53 TRP HH2 H 17.436 9.978 -6.224 1.00 . A A . 71 TRP HH2 1 1
3 2662 1 1 53 TRP HZ2 H 16.105 7.988 -5.674 1.00 . A A . 71 TRP HZ2 1 1
3 2663 1 1 53 TRP HZ3 H 16.572 11.697 -7.726 1.00 . A A . 71 TRP HZ3 1 1
3 2664 1 1 53 TRP N N 11.460 11.881 -7.685 1.00 . A A . 71 TRP N 1 1
3 2665 1 1 53 TRP NE1 N 13.504 7.644 -6.781 1.00 . A A . 71 TRP NE1 1 1
3 2666 1 1 53 TRP O O 11.051 12.454 -11.090 1.00 . A A . 71 TRP O 1 1
3 2667 1 1 54 ILE C C 8.489 14.015 -10.618 1.00 . A A . 72 ILE C 1 1
3 2668 1 1 54 ILE CA C 8.360 12.501 -10.481 1.00 . A A . 72 ILE CA 1 1
3 2669 1 1 54 ILE CB C 6.953 12.145 -9.953 1.00 . A A . 72 ILE CB 1 1
3 2670 1 1 54 ILE CD1 C 7.139 9.780 -10.895 1.00 . A A . 72 ILE CD1 1 1
3 2671 1 1 54 ILE CG1 C 6.844 10.641 -9.685 1.00 . A A . 72 ILE CG1 1 1
3 2672 1 1 54 ILE CG2 C 5.889 12.580 -10.951 1.00 . A A . 72 ILE CG2 1 1
3 2673 1 1 54 ILE H H 9.183 11.599 -8.746 1.00 . A A . 72 ILE H 1 1
3 2674 1 1 54 ILE HA H 8.476 12.055 -11.459 1.00 . A A . 72 ILE HA 1 1
3 2675 1 1 54 ILE HB H 6.790 12.683 -9.031 1.00 . A A . 72 ILE HB 1 1
3 2676 1 1 54 ILE HD11 H 6.466 10.043 -11.697 1.00 . A A . 72 ILE HD11 1 1
3 2677 1 1 54 ILE HD12 H 7.005 8.739 -10.638 1.00 . A A . 72 ILE HD12 1 1
3 2678 1 1 54 ILE HD13 H 8.158 9.945 -11.213 1.00 . A A . 72 ILE HD13 1 1
3 2679 1 1 54 ILE HG12 H 7.545 10.369 -8.910 1.00 . A A . 72 ILE HG12 1 1
3 2680 1 1 54 ILE HG13 H 5.842 10.413 -9.353 1.00 . A A . 72 ILE HG13 1 1
3 2681 1 1 54 ILE HG21 H 4.912 12.322 -10.572 1.00 . A A . 72 ILE HG21 1 1
3 2682 1 1 54 ILE HG22 H 6.056 12.076 -11.893 1.00 . A A . 72 ILE HG22 1 1
3 2683 1 1 54 ILE HG23 H 5.951 13.648 -11.099 1.00 . A A . 72 ILE HG23 1 1
3 2684 1 1 54 ILE N N 9.416 11.974 -9.625 1.00 . A A . 72 ILE N 1 1
3 2685 1 1 54 ILE O O 8.215 14.578 -11.676 1.00 . A A . 72 ILE O 1 1
3 2686 1 1 55 LYS C C 10.340 16.434 -10.533 1.00 . A A . 73 LYS C 1 1
3 2687 1 1 55 LYS CA C 9.202 16.102 -9.581 1.00 . A A . 73 LYS CA 1 1
3 2688 1 1 55 LYS CB C 9.536 16.617 -8.182 1.00 . A A . 73 LYS CB 1 1
3 2689 1 1 55 LYS CD C 7.561 18.138 -7.987 1.00 . A A . 73 LYS CD 1 1
3 2690 1 1 55 LYS CE C 6.269 18.448 -7.252 1.00 . A A . 73 LYS CE 1 1
3 2691 1 1 55 LYS CG C 8.312 16.973 -7.362 1.00 . A A . 73 LYS CG 1 1
3 2692 1 1 55 LYS H H 9.084 14.169 -8.714 1.00 . A A . 73 LYS H 1 1
3 2693 1 1 55 LYS HA H 8.307 16.594 -9.929 1.00 . A A . 73 LYS HA 1 1
3 2694 1 1 55 LYS HB2 H 10.087 15.854 -7.653 1.00 . A A . 73 LYS HB2 1 1
3 2695 1 1 55 LYS HB3 H 10.152 17.499 -8.272 1.00 . A A . 73 LYS HB3 1 1
3 2696 1 1 55 LYS HD2 H 8.193 19.013 -7.957 1.00 . A A . 73 LYS HD2 1 1
3 2697 1 1 55 LYS HD3 H 7.331 17.896 -9.014 1.00 . A A . 73 LYS HD3 1 1
3 2698 1 1 55 LYS HE2 H 5.632 17.576 -7.281 1.00 . A A . 73 LYS HE2 1 1
3 2699 1 1 55 LYS HE3 H 6.501 18.690 -6.226 1.00 . A A . 73 LYS HE3 1 1
3 2700 1 1 55 LYS HG2 H 7.660 16.114 -7.313 1.00 . A A . 73 LYS HG2 1 1
3 2701 1 1 55 LYS HG3 H 8.630 17.249 -6.369 1.00 . A A . 73 LYS HG3 1 1
3 2702 1 1 55 LYS HZ1 H 6.112 20.471 -7.748 1.00 . A A . 73 LYS HZ1 1 1
3 2703 1 1 55 LYS HZ2 H 4.617 19.724 -7.434 1.00 . A A . 73 LYS HZ2 1 1
3 2704 1 1 55 LYS HZ3 H 5.426 19.427 -8.894 1.00 . A A . 73 LYS HZ3 1 1
3 2705 1 1 55 LYS N N 8.937 14.666 -9.551 1.00 . A A . 73 LYS N 1 1
3 2706 1 1 55 LYS NZ N 5.555 19.595 -7.872 1.00 . A A . 73 LYS NZ 1 1
3 2707 1 1 55 LYS O O 10.522 17.587 -10.917 1.00 . A A . 73 LYS O 1 1
3 2708 1 1 56 THR C C 11.704 15.392 -13.268 1.00 . A A . 74 THR C 1 1
3 2709 1 1 56 THR CA C 12.197 15.615 -11.834 1.00 . A A . 74 THR CA 1 1
3 2710 1 1 56 THR CB C 13.364 14.667 -11.507 1.00 . A A . 74 THR CB 1 1
3 2711 1 1 56 THR CG2 C 14.608 15.067 -12.273 1.00 . A A . 74 THR CG2 1 1
3 2712 1 1 56 THR H H 10.952 14.534 -10.522 1.00 . A A . 74 THR H 1 1
3 2713 1 1 56 THR HA H 12.548 16.633 -11.739 1.00 . A A . 74 THR HA 1 1
3 2714 1 1 56 THR HB H 13.088 13.660 -11.785 1.00 . A A . 74 THR HB 1 1
3 2715 1 1 56 THR HG1 H 12.903 14.345 -9.606 1.00 . A A . 74 THR HG1 1 1
3 2716 1 1 56 THR HG21 H 14.888 16.071 -11.993 1.00 . A A . 74 THR HG21 1 1
3 2717 1 1 56 THR HG22 H 14.403 15.031 -13.332 1.00 . A A . 74 THR HG22 1 1
3 2718 1 1 56 THR HG23 H 15.411 14.389 -12.035 1.00 . A A . 74 THR HG23 1 1
3 2719 1 1 56 THR N N 11.113 15.427 -10.896 1.00 . A A . 74 THR N 1 1
3 2720 1 1 56 THR O O 12.307 15.866 -14.232 1.00 . A A . 74 THR O 1 1
3 2721 1 1 56 THR OG1 O 13.647 14.718 -10.100 1.00 . A A . 74 THR OG1 1 1
3 2722 1 1 57 TYR C C 9.007 15.591 -15.035 1.00 . A A . 75 TYR C 1 1
3 2723 1 1 57 TYR CA C 9.979 14.461 -14.706 1.00 . A A . 75 TYR CA 1 1
3 2724 1 1 57 TYR CB C 9.247 13.114 -14.745 1.00 . A A . 75 TYR CB 1 1
3 2725 1 1 57 TYR CD1 C 9.618 12.481 -17.163 1.00 . A A . 75 TYR CD1 1 1
3 2726 1 1 57 TYR CD2 C 7.371 12.683 -16.387 1.00 . A A . 75 TYR CD2 1 1
3 2727 1 1 57 TYR CE1 C 9.158 12.155 -18.425 1.00 . A A . 75 TYR CE1 1 1
3 2728 1 1 57 TYR CE2 C 6.904 12.356 -17.646 1.00 . A A . 75 TYR CE2 1 1
3 2729 1 1 57 TYR CG C 8.735 12.751 -16.124 1.00 . A A . 75 TYR CG 1 1
3 2730 1 1 57 TYR CZ C 7.802 12.094 -18.662 1.00 . A A . 75 TYR CZ 1 1
3 2731 1 1 57 TYR H H 10.157 14.312 -12.605 1.00 . A A . 75 TYR H 1 1
3 2732 1 1 57 TYR HA H 10.769 14.454 -15.443 1.00 . A A . 75 TYR HA 1 1
3 2733 1 1 57 TYR HB2 H 9.916 12.332 -14.422 1.00 . A A . 75 TYR HB2 1 1
3 2734 1 1 57 TYR HB3 H 8.399 13.155 -14.078 1.00 . A A . 75 TYR HB3 1 1
3 2735 1 1 57 TYR HD1 H 10.682 12.530 -16.976 1.00 . A A . 75 TYR HD1 1 1
3 2736 1 1 57 TYR HD2 H 6.671 12.890 -15.591 1.00 . A A . 75 TYR HD2 1 1
3 2737 1 1 57 TYR HE1 H 9.861 11.950 -19.219 1.00 . A A . 75 TYR HE1 1 1
3 2738 1 1 57 TYR HE2 H 5.842 12.308 -17.831 1.00 . A A . 75 TYR HE2 1 1
3 2739 1 1 57 TYR HH H 7.928 11.109 -20.318 1.00 . A A . 75 TYR HH 1 1
3 2740 1 1 57 TYR N N 10.586 14.686 -13.402 1.00 . A A . 75 TYR N 1 1
3 2741 1 1 57 TYR O O 8.988 16.102 -16.154 1.00 . A A . 75 TYR O 1 1
3 2742 1 1 57 TYR OH O 7.342 11.773 -19.920 1.00 . A A . 75 TYR OH 1 1
3 2743 1 1 58 GLN C C 7.768 18.355 -13.716 1.00 . A A . 76 GLN C 1 1
3 2744 1 1 58 GLN CA C 7.217 17.028 -14.232 1.00 . A A . 76 GLN CA 1 1
3 2745 1 1 58 GLN CB C 5.930 16.664 -13.483 1.00 . A A . 76 GLN CB 1 1
3 2746 1 1 58 GLN CD C 4.631 18.674 -14.367 1.00 . A A . 76 GLN CD 1 1
3 2747 1 1 58 GLN CG C 4.649 17.173 -14.137 1.00 . A A . 76 GLN CG 1 1
3 2748 1 1 58 GLN H H 8.288 15.547 -13.170 1.00 . A A . 76 GLN H 1 1
3 2749 1 1 58 GLN HA H 7.007 17.115 -15.286 1.00 . A A . 76 GLN HA 1 1
3 2750 1 1 58 GLN HB2 H 5.865 15.589 -13.411 1.00 . A A . 76 GLN HB2 1 1
3 2751 1 1 58 GLN HB3 H 5.984 17.075 -12.486 1.00 . A A . 76 GLN HB3 1 1
3 2752 1 1 58 GLN HE21 H 3.908 18.983 -12.545 1.00 . A A . 76 GLN HE21 1 1
3 2753 1 1 58 GLN HE22 H 4.166 20.402 -13.502 1.00 . A A . 76 GLN HE22 1 1
3 2754 1 1 58 GLN HG2 H 4.534 16.682 -15.092 1.00 . A A . 76 GLN HG2 1 1
3 2755 1 1 58 GLN HG3 H 3.814 16.914 -13.501 1.00 . A A . 76 GLN HG3 1 1
3 2756 1 1 58 GLN N N 8.208 15.978 -14.049 1.00 . A A . 76 GLN N 1 1
3 2757 1 1 58 GLN NE2 N 4.192 19.426 -13.371 1.00 . A A . 76 GLN NE2 1 1
3 2758 1 1 58 GLN O O 8.442 19.064 -14.491 1.00 . A A . 76 GLN O 1 1
3 2759 1 1 58 GLN OXT O 7.538 18.677 -12.533 1.00 . A A . 76 GLN OXT 1 1
3 2760 1 1 58 GLN OE1 O 5.021 19.154 -15.432 1.00 . A A . 76 GLN OE1 1 1
4 2761 1 1 1 LYS C C -0.161 -0.176 -1.711 1.00 . A A . 19 LYS C 1 1
4 2762 1 1 1 LYS CA C 1.032 -0.383 -0.794 1.00 . A A . 19 LYS CA 1 1
4 2763 1 1 1 LYS CB C 1.758 -1.687 -1.136 1.00 . A A . 19 LYS CB 1 1
4 2764 1 1 1 LYS CD C 3.233 -3.513 -0.216 1.00 . A A . 19 LYS CD 1 1
4 2765 1 1 1 LYS CE C 4.135 -3.909 0.941 1.00 . A A . 19 LYS CE 1 1
4 2766 1 1 1 LYS CG C 2.833 -2.050 -0.121 1.00 . A A . 19 LYS CG 1 1
4 2767 1 1 1 LYS H1 H 1.361 -0.465 1.259 1.00 . A A . 19 LYS H1 1 1
4 2768 1 1 1 LYS H2 H -0.031 -1.281 0.753 1.00 . A A . 19 LYS H2 1 1
4 2769 1 1 1 LYS H3 H -0.016 0.412 0.819 1.00 . A A . 19 LYS H3 1 1
4 2770 1 1 1 LYS HA H 1.710 0.451 -0.900 1.00 . A A . 19 LYS HA 1 1
4 2771 1 1 1 LYS HB2 H 1.037 -2.491 -1.174 1.00 . A A . 19 LYS HB2 1 1
4 2772 1 1 1 LYS HB3 H 2.225 -1.583 -2.103 1.00 . A A . 19 LYS HB3 1 1
4 2773 1 1 1 LYS HD2 H 2.343 -4.124 -0.193 1.00 . A A . 19 LYS HD2 1 1
4 2774 1 1 1 LYS HD3 H 3.760 -3.674 -1.145 1.00 . A A . 19 LYS HD3 1 1
4 2775 1 1 1 LYS HE2 H 5.070 -3.378 0.848 1.00 . A A . 19 LYS HE2 1 1
4 2776 1 1 1 LYS HE3 H 3.654 -3.625 1.866 1.00 . A A . 19 LYS HE3 1 1
4 2777 1 1 1 LYS HG2 H 3.705 -1.439 -0.303 1.00 . A A . 19 LYS HG2 1 1
4 2778 1 1 1 LYS HG3 H 2.455 -1.853 0.872 1.00 . A A . 19 LYS HG3 1 1
4 2779 1 1 1 LYS HZ1 H 5.102 -5.586 1.717 1.00 . A A . 19 LYS HZ1 1 1
4 2780 1 1 1 LYS HZ2 H 4.801 -5.677 0.051 1.00 . A A . 19 LYS HZ2 1 1
4 2781 1 1 1 LYS HZ3 H 3.532 -5.897 1.154 1.00 . A A . 19 LYS HZ3 1 1
4 2782 1 1 1 LYS N N 0.557 -0.431 0.604 1.00 . A A . 19 LYS N 1 1
4 2783 1 1 1 LYS NZ N 4.410 -5.367 0.967 1.00 . A A . 19 LYS NZ 1 1
4 2784 1 1 1 LYS O O -0.709 -1.127 -2.265 1.00 . A A . 19 LYS O 1 1
4 2785 1 1 2 ASP C C -1.985 2.878 -2.737 1.00 . A A . 20 ASP C 1 1
4 2786 1 1 2 ASP CA C -1.866 1.394 -2.437 1.00 . A A . 20 ASP CA 1 1
4 2787 1 1 2 ASP CB C -2.967 1.006 -1.451 1.00 . A A . 20 ASP CB 1 1
4 2788 1 1 2 ASP CG C -2.745 1.629 -0.080 1.00 . A A . 20 ASP CG 1 1
4 2789 1 1 2 ASP H H 0.007 1.808 -1.537 1.00 . A A . 20 ASP H 1 1
4 2790 1 1 2 ASP HA H -1.982 0.828 -3.346 1.00 . A A . 20 ASP HA 1 1
4 2791 1 1 2 ASP HB2 H -3.919 1.344 -1.832 1.00 . A A . 20 ASP HB2 1 1
4 2792 1 1 2 ASP HB3 H -2.985 -0.068 -1.341 1.00 . A A . 20 ASP HB3 1 1
4 2793 1 1 2 ASP N N -0.571 1.078 -1.845 1.00 . A A . 20 ASP N 1 1
4 2794 1 1 2 ASP O O -3.089 3.418 -2.811 1.00 . A A . 20 ASP O 1 1
4 2795 1 1 2 ASP OD1 O -3.166 2.784 0.139 1.00 . A A . 20 ASP OD1 1 1
4 2796 1 1 2 ASP OD2 O -2.118 0.970 0.778 1.00 . A A . 20 ASP OD2 1 1
4 2797 1 1 3 LYS C C -0.956 5.437 -4.490 1.00 . A A . 21 LYS C 1 1
4 2798 1 1 3 LYS CA C -0.854 4.982 -3.039 1.00 . A A . 21 LYS CA 1 1
4 2799 1 1 3 LYS CB C 0.396 5.551 -2.368 1.00 . A A . 21 LYS CB 1 1
4 2800 1 1 3 LYS CD C -0.758 5.832 -0.153 1.00 . A A . 21 LYS CD 1 1
4 2801 1 1 3 LYS CE C -0.789 5.444 1.319 1.00 . A A . 21 LYS CE 1 1
4 2802 1 1 3 LYS CG C 0.452 5.254 -0.875 1.00 . A A . 21 LYS CG 1 1
4 2803 1 1 3 LYS H H -0.023 3.037 -3.039 1.00 . A A . 21 LYS H 1 1
4 2804 1 1 3 LYS HA H -1.721 5.346 -2.510 1.00 . A A . 21 LYS HA 1 1
4 2805 1 1 3 LYS HB2 H 1.271 5.121 -2.835 1.00 . A A . 21 LYS HB2 1 1
4 2806 1 1 3 LYS HB3 H 0.413 6.623 -2.504 1.00 . A A . 21 LYS HB3 1 1
4 2807 1 1 3 LYS HD2 H -0.725 6.907 -0.227 1.00 . A A . 21 LYS HD2 1 1
4 2808 1 1 3 LYS HD3 H -1.656 5.465 -0.631 1.00 . A A . 21 LYS HD3 1 1
4 2809 1 1 3 LYS HE2 H 0.157 5.709 1.765 1.00 . A A . 21 LYS HE2 1 1
4 2810 1 1 3 LYS HE3 H -1.580 5.996 1.806 1.00 . A A . 21 LYS HE3 1 1
4 2811 1 1 3 LYS HG2 H 0.470 4.185 -0.730 1.00 . A A . 21 LYS HG2 1 1
4 2812 1 1 3 LYS HG3 H 1.350 5.692 -0.464 1.00 . A A . 21 LYS HG3 1 1
4 2813 1 1 3 LYS HZ1 H -0.158 3.444 1.293 1.00 . A A . 21 LYS HZ1 1 1
4 2814 1 1 3 LYS HZ2 H -1.801 3.656 0.904 1.00 . A A . 21 LYS HZ2 1 1
4 2815 1 1 3 LYS HZ3 H -1.286 3.803 2.513 1.00 . A A . 21 LYS HZ3 1 1
4 2816 1 1 3 LYS N N -0.860 3.534 -2.932 1.00 . A A . 21 LYS N 1 1
4 2817 1 1 3 LYS NZ N -1.023 3.987 1.520 1.00 . A A . 21 LYS NZ 1 1
4 2818 1 1 3 LYS O O -0.087 5.140 -5.310 1.00 . A A . 21 LYS O 1 1
4 2819 1 1 4 ASP C C -1.188 7.658 -6.522 1.00 . A A . 22 ASP C 1 1
4 2820 1 1 4 ASP CA C -2.288 6.680 -6.128 1.00 . A A . 22 ASP CA 1 1
4 2821 1 1 4 ASP CB C -3.636 7.414 -6.171 1.00 . A A . 22 ASP CB 1 1
4 2822 1 1 4 ASP CG C -4.836 6.523 -5.909 1.00 . A A . 22 ASP CG 1 1
4 2823 1 1 4 ASP H H -2.716 6.293 -4.096 1.00 . A A . 22 ASP H 1 1
4 2824 1 1 4 ASP HA H -2.304 5.861 -6.831 1.00 . A A . 22 ASP HA 1 1
4 2825 1 1 4 ASP HB2 H -3.631 8.192 -5.423 1.00 . A A . 22 ASP HB2 1 1
4 2826 1 1 4 ASP HB3 H -3.755 7.865 -7.145 1.00 . A A . 22 ASP HB3 1 1
4 2827 1 1 4 ASP N N -2.044 6.140 -4.794 1.00 . A A . 22 ASP N 1 1
4 2828 1 1 4 ASP O O -1.144 8.788 -6.028 1.00 . A A . 22 ASP O 1 1
4 2829 1 1 4 ASP OD1 O -4.949 5.973 -4.797 1.00 . A A . 22 ASP OD1 1 1
4 2830 1 1 4 ASP OD2 O -5.700 6.405 -6.801 1.00 . A A . 22 ASP OD2 1 1
4 2831 1 1 5 LEU C C 0.318 8.890 -9.090 1.00 . A A . 23 LEU C 1 1
4 2832 1 1 5 LEU CA C 0.768 8.096 -7.866 1.00 . A A . 23 LEU CA 1 1
4 2833 1 1 5 LEU CB C 2.005 7.259 -8.213 1.00 . A A . 23 LEU CB 1 1
4 2834 1 1 5 LEU CD1 C 3.752 8.746 -7.178 1.00 . A A . 23 LEU CD1 1 1
4 2835 1 1 5 LEU CD2 C 4.384 7.178 -9.017 1.00 . A A . 23 LEU CD2 1 1
4 2836 1 1 5 LEU CG C 3.285 8.067 -8.458 1.00 . A A . 23 LEU CG 1 1
4 2837 1 1 5 LEU H H -0.379 6.322 -7.763 1.00 . A A . 23 LEU H 1 1
4 2838 1 1 5 LEU HA H 1.012 8.782 -7.068 1.00 . A A . 23 LEU HA 1 1
4 2839 1 1 5 LEU HB2 H 2.183 6.559 -7.404 1.00 . A A . 23 LEU HB2 1 1
4 2840 1 1 5 LEU HB3 H 1.788 6.694 -9.108 1.00 . A A . 23 LEU HB3 1 1
4 2841 1 1 5 LEU HD11 H 4.646 9.318 -7.379 1.00 . A A . 23 LEU HD11 1 1
4 2842 1 1 5 LEU HD12 H 3.966 7.996 -6.430 1.00 . A A . 23 LEU HD12 1 1
4 2843 1 1 5 LEU HD13 H 2.976 9.405 -6.816 1.00 . A A . 23 LEU HD13 1 1
4 2844 1 1 5 LEU HD21 H 5.266 7.772 -9.203 1.00 . A A . 23 LEU HD21 1 1
4 2845 1 1 5 LEU HD22 H 4.051 6.729 -9.941 1.00 . A A . 23 LEU HD22 1 1
4 2846 1 1 5 LEU HD23 H 4.618 6.402 -8.303 1.00 . A A . 23 LEU HD23 1 1
4 2847 1 1 5 LEU HG H 3.077 8.837 -9.187 1.00 . A A . 23 LEU HG 1 1
4 2848 1 1 5 LEU N N -0.309 7.235 -7.413 1.00 . A A . 23 LEU N 1 1
4 2849 1 1 5 LEU O O 0.198 10.116 -9.050 1.00 . A A . 23 LEU O 1 1
4 2850 1 1 6 LEU C C -1.896 8.410 -11.639 1.00 . A A . 24 LEU C 1 1
4 2851 1 1 6 LEU CA C -0.439 8.768 -11.404 1.00 . A A . 24 LEU CA 1 1
4 2852 1 1 6 LEU CB C 0.405 8.242 -12.567 1.00 . A A . 24 LEU CB 1 1
4 2853 1 1 6 LEU CD1 C 2.637 7.605 -13.486 1.00 . A A . 24 LEU CD1 1 1
4 2854 1 1 6 LEU CD2 C 2.339 9.830 -12.395 1.00 . A A . 24 LEU CD2 1 1
4 2855 1 1 6 LEU CG C 1.918 8.368 -12.389 1.00 . A A . 24 LEU CG 1 1
4 2856 1 1 6 LEU H H 0.071 7.188 -10.099 1.00 . A A . 24 LEU H 1 1
4 2857 1 1 6 LEU HA H -0.334 9.839 -11.333 1.00 . A A . 24 LEU HA 1 1
4 2858 1 1 6 LEU HB2 H 0.168 7.198 -12.711 1.00 . A A . 24 LEU HB2 1 1
4 2859 1 1 6 LEU HB3 H 0.126 8.782 -13.461 1.00 . A A . 24 LEU HB3 1 1
4 2860 1 1 6 LEU HD11 H 2.354 8.007 -14.448 1.00 . A A . 24 LEU HD11 1 1
4 2861 1 1 6 LEU HD12 H 2.363 6.562 -13.438 1.00 . A A . 24 LEU HD12 1 1
4 2862 1 1 6 LEU HD13 H 3.704 7.705 -13.355 1.00 . A A . 24 LEU HD13 1 1
4 2863 1 1 6 LEU HD21 H 2.024 10.291 -13.320 1.00 . A A . 24 LEU HD21 1 1
4 2864 1 1 6 LEU HD22 H 3.413 9.895 -12.308 1.00 . A A . 24 LEU HD22 1 1
4 2865 1 1 6 LEU HD23 H 1.878 10.340 -11.562 1.00 . A A . 24 LEU HD23 1 1
4 2866 1 1 6 LEU HG H 2.202 7.938 -11.440 1.00 . A A . 24 LEU HG 1 1
4 2867 1 1 6 LEU N N 0.008 8.169 -10.155 1.00 . A A . 24 LEU N 1 1
4 2868 1 1 6 LEU O O -2.298 7.275 -11.401 1.00 . A A . 24 LEU O 1 1
4 2869 1 1 7 LYS C C -4.474 9.475 -13.772 1.00 . A A . 25 LYS C 1 1
4 2870 1 1 7 LYS CA C -4.100 9.127 -12.340 1.00 . A A . 25 LYS CA 1 1
4 2871 1 1 7 LYS CB C -4.973 9.932 -11.369 1.00 . A A . 25 LYS CB 1 1
4 2872 1 1 7 LYS CD C -3.917 9.392 -9.124 1.00 . A A . 25 LYS CD 1 1
4 2873 1 1 7 LYS CE C -3.611 10.835 -8.753 1.00 . A A . 25 LYS CE 1 1
4 2874 1 1 7 LYS CG C -5.156 9.282 -10.002 1.00 . A A . 25 LYS CG 1 1
4 2875 1 1 7 LYS H H -2.308 10.248 -12.302 1.00 . A A . 25 LYS H 1 1
4 2876 1 1 7 LYS HA H -4.284 8.076 -12.181 1.00 . A A . 25 LYS HA 1 1
4 2877 1 1 7 LYS HB2 H -4.523 10.902 -11.222 1.00 . A A . 25 LYS HB2 1 1
4 2878 1 1 7 LYS HB3 H -5.950 10.064 -11.811 1.00 . A A . 25 LYS HB3 1 1
4 2879 1 1 7 LYS HD2 H -4.081 8.826 -8.220 1.00 . A A . 25 LYS HD2 1 1
4 2880 1 1 7 LYS HD3 H -3.073 8.980 -9.659 1.00 . A A . 25 LYS HD3 1 1
4 2881 1 1 7 LYS HE2 H -3.273 11.358 -9.636 1.00 . A A . 25 LYS HE2 1 1
4 2882 1 1 7 LYS HE3 H -4.515 11.299 -8.385 1.00 . A A . 25 LYS HE3 1 1
4 2883 1 1 7 LYS HG2 H -5.979 9.763 -9.496 1.00 . A A . 25 LYS HG2 1 1
4 2884 1 1 7 LYS HG3 H -5.387 8.237 -10.148 1.00 . A A . 25 LYS HG3 1 1
4 2885 1 1 7 LYS HZ1 H -2.312 11.924 -7.524 1.00 . A A . 25 LYS HZ1 1 1
4 2886 1 1 7 LYS HZ2 H -1.702 10.417 -8.002 1.00 . A A . 25 LYS HZ2 1 1
4 2887 1 1 7 LYS HZ3 H -2.909 10.504 -6.813 1.00 . A A . 25 LYS HZ3 1 1
4 2888 1 1 7 LYS N N -2.684 9.367 -12.101 1.00 . A A . 25 LYS N 1 1
4 2889 1 1 7 LYS NZ N -2.559 10.925 -7.704 1.00 . A A . 25 LYS NZ 1 1
4 2890 1 1 7 LYS O O -4.356 10.627 -14.189 1.00 . A A . 25 LYS O 1 1
4 2891 1 1 8 GLY C C -4.335 8.360 -16.921 1.00 . A A . 26 GLY C 1 1
4 2892 1 1 8 GLY CA C -5.375 8.700 -15.873 1.00 . A A . 26 GLY CA 1 1
4 2893 1 1 8 GLY H H -4.909 7.559 -14.148 1.00 . A A . 26 GLY H 1 1
4 2894 1 1 8 GLY HA2 H -6.252 8.094 -16.045 1.00 . A A . 26 GLY HA2 1 1
4 2895 1 1 8 GLY HA3 H -5.644 9.740 -15.977 1.00 . A A . 26 GLY HA3 1 1
4 2896 1 1 8 GLY N N -4.908 8.471 -14.520 1.00 . A A . 26 GLY N 1 1
4 2897 1 1 8 GLY O O -4.527 8.637 -18.105 1.00 . A A . 26 GLY O 1 1
4 2898 1 1 9 LEU C C -2.186 5.931 -17.758 1.00 . A A . 27 LEU C 1 1
4 2899 1 1 9 LEU CA C -2.158 7.412 -17.408 1.00 . A A . 27 LEU CA 1 1
4 2900 1 1 9 LEU CB C -0.788 7.772 -16.810 1.00 . A A . 27 LEU CB 1 1
4 2901 1 1 9 LEU CD1 C -1.258 9.977 -15.671 1.00 . A A . 27 LEU CD1 1 1
4 2902 1 1 9 LEU CD2 C 1.042 9.462 -16.503 1.00 . A A . 27 LEU CD2 1 1
4 2903 1 1 9 LEU CG C -0.447 9.269 -16.747 1.00 . A A . 27 LEU CG 1 1
4 2904 1 1 9 LEU H H -3.160 7.522 -15.546 1.00 . A A . 27 LEU H 1 1
4 2905 1 1 9 LEU HA H -2.304 7.983 -18.313 1.00 . A A . 27 LEU HA 1 1
4 2906 1 1 9 LEU HB2 H -0.746 7.377 -15.806 1.00 . A A . 27 LEU HB2 1 1
4 2907 1 1 9 LEU HB3 H -0.027 7.281 -17.399 1.00 . A A . 27 LEU HB3 1 1
4 2908 1 1 9 LEU HD11 H -1.065 9.516 -14.713 1.00 . A A . 27 LEU HD11 1 1
4 2909 1 1 9 LEU HD12 H -2.310 9.898 -15.904 1.00 . A A . 27 LEU HD12 1 1
4 2910 1 1 9 LEU HD13 H -0.974 11.019 -15.633 1.00 . A A . 27 LEU HD13 1 1
4 2911 1 1 9 LEU HD21 H 1.322 8.970 -15.584 1.00 . A A . 27 LEU HD21 1 1
4 2912 1 1 9 LEU HD22 H 1.261 10.517 -16.427 1.00 . A A . 27 LEU HD22 1 1
4 2913 1 1 9 LEU HD23 H 1.600 9.036 -17.324 1.00 . A A . 27 LEU HD23 1 1
4 2914 1 1 9 LEU HG H -0.689 9.724 -17.697 1.00 . A A . 27 LEU HG 1 1
4 2915 1 1 9 LEU N N -3.240 7.753 -16.493 1.00 . A A . 27 LEU N 1 1
4 2916 1 1 9 LEU O O -2.297 5.076 -16.878 1.00 . A A . 27 LEU O 1 1
4 2917 1 1 10 ASP C C -0.499 3.849 -19.433 1.00 . A A . 28 ASP C 1 1
4 2918 1 1 10 ASP CA C -1.968 4.260 -19.513 1.00 . A A . 28 ASP CA 1 1
4 2919 1 1 10 ASP CB C -2.495 4.124 -20.949 1.00 . A A . 28 ASP CB 1 1
4 2920 1 1 10 ASP CG C -2.447 2.695 -21.461 1.00 . A A . 28 ASP CG 1 1
4 2921 1 1 10 ASP H H -2.142 6.367 -19.710 1.00 . A A . 28 ASP H 1 1
4 2922 1 1 10 ASP HA H -2.546 3.627 -18.857 1.00 . A A . 28 ASP HA 1 1
4 2923 1 1 10 ASP HB2 H -3.520 4.461 -20.982 1.00 . A A . 28 ASP HB2 1 1
4 2924 1 1 10 ASP HB3 H -1.897 4.742 -21.603 1.00 . A A . 28 ASP HB3 1 1
4 2925 1 1 10 ASP N N -2.105 5.636 -19.048 1.00 . A A . 28 ASP N 1 1
4 2926 1 1 10 ASP O O 0.363 4.691 -19.200 1.00 . A A . 28 ASP O 1 1
4 2927 1 1 10 ASP OD1 O -3.365 1.915 -21.151 1.00 . A A . 28 ASP OD1 1 1
4 2928 1 1 10 ASP OD2 O -1.479 2.345 -22.165 1.00 . A A . 28 ASP OD2 1 1
4 2929 1 1 11 GLN C C 2.115 2.732 -20.472 1.00 . A A . 29 GLN C 1 1
4 2930 1 1 11 GLN CA C 1.146 2.045 -19.516 1.00 . A A . 29 GLN CA 1 1
4 2931 1 1 11 GLN CB C 1.153 0.543 -19.771 1.00 . A A . 29 GLN CB 1 1
4 2932 1 1 11 GLN CD C 0.240 -1.709 -19.103 1.00 . A A . 29 GLN CD 1 1
4 2933 1 1 11 GLN CG C 0.239 -0.221 -18.839 1.00 . A A . 29 GLN CG 1 1
4 2934 1 1 11 GLN H H -0.935 1.961 -19.907 1.00 . A A . 29 GLN H 1 1
4 2935 1 1 11 GLN HA H 1.475 2.226 -18.504 1.00 . A A . 29 GLN HA 1 1
4 2936 1 1 11 GLN HB2 H 0.832 0.360 -20.786 1.00 . A A . 29 GLN HB2 1 1
4 2937 1 1 11 GLN HB3 H 2.159 0.170 -19.645 1.00 . A A . 29 GLN HB3 1 1
4 2938 1 1 11 GLN HE21 H -1.177 -1.494 -20.476 1.00 . A A . 29 GLN HE21 1 1
4 2939 1 1 11 GLN HE22 H -0.619 -3.110 -20.218 1.00 . A A . 29 GLN HE22 1 1
4 2940 1 1 11 GLN HG2 H 0.569 -0.052 -17.824 1.00 . A A . 29 GLN HG2 1 1
4 2941 1 1 11 GLN HG3 H -0.767 0.153 -18.956 1.00 . A A . 29 GLN HG3 1 1
4 2942 1 1 11 GLN N N -0.213 2.570 -19.643 1.00 . A A . 29 GLN N 1 1
4 2943 1 1 11 GLN NE2 N -0.604 -2.148 -20.020 1.00 . A A . 29 GLN NE2 1 1
4 2944 1 1 11 GLN O O 3.284 2.917 -20.146 1.00 . A A . 29 GLN O 1 1
4 2945 1 1 11 GLN OE1 O 1.005 -2.456 -18.495 1.00 . A A . 29 GLN OE1 1 1
4 2946 1 1 12 GLU C C 2.813 5.196 -22.201 1.00 . A A . 30 GLU C 1 1
4 2947 1 1 12 GLU CA C 2.471 3.771 -22.635 1.00 . A A . 30 GLU CA 1 1
4 2948 1 1 12 GLU CB C 1.788 3.770 -24.003 1.00 . A A . 30 GLU CB 1 1
4 2949 1 1 12 GLU CD C -0.325 4.160 -25.308 1.00 . A A . 30 GLU CD 1 1
4 2950 1 1 12 GLU CG C 0.380 4.341 -23.986 1.00 . A A . 30 GLU CG 1 1
4 2951 1 1 12 GLU H H 0.684 2.933 -21.858 1.00 . A A . 30 GLU H 1 1
4 2952 1 1 12 GLU HA H 3.390 3.207 -22.708 1.00 . A A . 30 GLU HA 1 1
4 2953 1 1 12 GLU HB2 H 2.381 4.356 -24.690 1.00 . A A . 30 GLU HB2 1 1
4 2954 1 1 12 GLU HB3 H 1.736 2.753 -24.364 1.00 . A A . 30 GLU HB3 1 1
4 2955 1 1 12 GLU HG2 H -0.192 3.840 -23.218 1.00 . A A . 30 GLU HG2 1 1
4 2956 1 1 12 GLU HG3 H 0.435 5.396 -23.765 1.00 . A A . 30 GLU HG3 1 1
4 2957 1 1 12 GLU N N 1.629 3.109 -21.647 1.00 . A A . 30 GLU N 1 1
4 2958 1 1 12 GLU O O 3.872 5.722 -22.542 1.00 . A A . 30 GLU O 1 1
4 2959 1 1 12 GLU OE1 O -0.853 3.055 -25.558 1.00 . A A . 30 GLU OE1 1 1
4 2960 1 1 12 GLU OE2 O -0.350 5.116 -26.107 1.00 . A A . 30 GLU OE2 1 1
4 2961 1 1 13 GLN C C 2.942 7.066 -19.607 1.00 . A A . 31 GLN C 1 1
4 2962 1 1 13 GLN CA C 2.153 7.149 -20.911 1.00 . A A . 31 GLN CA 1 1
4 2963 1 1 13 GLN CB C 0.820 7.866 -20.681 1.00 . A A . 31 GLN CB 1 1
4 2964 1 1 13 GLN CD C 1.443 10.180 -21.516 1.00 . A A . 31 GLN CD 1 1
4 2965 1 1 13 GLN CG C 0.962 9.343 -20.342 1.00 . A A . 31 GLN CG 1 1
4 2966 1 1 13 GLN H H 1.087 5.344 -21.206 1.00 . A A . 31 GLN H 1 1
4 2967 1 1 13 GLN HA H 2.732 7.696 -21.638 1.00 . A A . 31 GLN HA 1 1
4 2968 1 1 13 GLN HB2 H 0.223 7.782 -21.576 1.00 . A A . 31 GLN HB2 1 1
4 2969 1 1 13 GLN HB3 H 0.301 7.380 -19.868 1.00 . A A . 31 GLN HB3 1 1
4 2970 1 1 13 GLN HE21 H 0.459 11.759 -20.813 1.00 . A A . 31 GLN HE21 1 1
4 2971 1 1 13 GLN HE22 H 1.315 12.003 -22.300 1.00 . A A . 31 GLN HE22 1 1
4 2972 1 1 13 GLN HG2 H 0.002 9.719 -20.024 1.00 . A A . 31 GLN HG2 1 1
4 2973 1 1 13 GLN HG3 H 1.670 9.445 -19.532 1.00 . A A . 31 GLN HG3 1 1
4 2974 1 1 13 GLN N N 1.921 5.807 -21.432 1.00 . A A . 31 GLN N 1 1
4 2975 1 1 13 GLN NE2 N 1.036 11.439 -21.545 1.00 . A A . 31 GLN NE2 1 1
4 2976 1 1 13 GLN O O 3.869 7.841 -19.369 1.00 . A A . 31 GLN O 1 1
4 2977 1 1 13 GLN OE1 O 2.176 9.706 -22.384 1.00 . A A . 31 GLN OE1 1 1
4 2978 1 1 14 ALA C C 4.685 5.355 -17.767 1.00 . A A . 32 ALA C 1 1
4 2979 1 1 14 ALA CA C 3.261 5.835 -17.517 1.00 . A A . 32 ALA CA 1 1
4 2980 1 1 14 ALA CB C 2.494 4.812 -16.690 1.00 . A A . 32 ALA CB 1 1
4 2981 1 1 14 ALA H H 1.806 5.530 -19.022 1.00 . A A . 32 ALA H 1 1
4 2982 1 1 14 ALA HA H 3.297 6.762 -16.959 1.00 . A A . 32 ALA HA 1 1
4 2983 1 1 14 ALA HB1 H 1.483 5.158 -16.534 1.00 . A A . 32 ALA HB1 1 1
4 2984 1 1 14 ALA HB2 H 2.983 4.683 -15.735 1.00 . A A . 32 ALA HB2 1 1
4 2985 1 1 14 ALA HB3 H 2.475 3.870 -17.216 1.00 . A A . 32 ALA HB3 1 1
4 2986 1 1 14 ALA N N 2.575 6.094 -18.778 1.00 . A A . 32 ALA N 1 1
4 2987 1 1 14 ALA O O 5.526 5.385 -16.869 1.00 . A A . 32 ALA O 1 1
4 2988 1 1 15 ASN C C 7.322 5.492 -19.098 1.00 . A A . 33 ASN C 1 1
4 2989 1 1 15 ASN CA C 6.258 4.437 -19.408 1.00 . A A . 33 ASN CA 1 1
4 2990 1 1 15 ASN CB C 6.253 4.138 -20.909 1.00 . A A . 33 ASN CB 1 1
4 2991 1 1 15 ASN CG C 7.556 3.534 -21.393 1.00 . A A . 33 ASN CG 1 1
4 2992 1 1 15 ASN H H 4.195 4.854 -19.635 1.00 . A A . 33 ASN H 1 1
4 2993 1 1 15 ASN HA H 6.482 3.529 -18.866 1.00 . A A . 33 ASN HA 1 1
4 2994 1 1 15 ASN HB2 H 5.457 3.443 -21.128 1.00 . A A . 33 ASN HB2 1 1
4 2995 1 1 15 ASN HB3 H 6.079 5.057 -21.451 1.00 . A A . 33 ASN HB3 1 1
4 2996 1 1 15 ASN HD21 H 6.813 1.705 -21.183 1.00 . A A . 33 ASN HD21 1 1
4 2997 1 1 15 ASN HD22 H 8.435 1.797 -21.775 1.00 . A A . 33 ASN HD22 1 1
4 2998 1 1 15 ASN N N 4.934 4.894 -18.990 1.00 . A A . 33 ASN N 1 1
4 2999 1 1 15 ASN ND2 N 7.607 2.213 -21.452 1.00 . A A . 33 ASN ND2 1 1
4 3000 1 1 15 ASN O O 8.432 5.166 -18.676 1.00 . A A . 33 ASN O 1 1
4 3001 1 1 15 ASN OD1 O 8.500 4.245 -21.729 1.00 . A A . 33 ASN OD1 1 1
4 3002 1 1 16 GLU C C 8.257 7.886 -17.542 1.00 . A A . 34 GLU C 1 1
4 3003 1 1 16 GLU CA C 7.834 7.892 -19.007 1.00 . A A . 34 GLU CA 1 1
4 3004 1 1 16 GLU CB C 7.104 9.204 -19.303 1.00 . A A . 34 GLU CB 1 1
4 3005 1 1 16 GLU CD C 8.045 9.873 -21.545 1.00 . A A . 34 GLU CD 1 1
4 3006 1 1 16 GLU CG C 6.817 9.438 -20.776 1.00 . A A . 34 GLU CG 1 1
4 3007 1 1 16 GLU H H 6.066 6.935 -19.674 1.00 . A A . 34 GLU H 1 1
4 3008 1 1 16 GLU HA H 8.708 7.820 -19.634 1.00 . A A . 34 GLU HA 1 1
4 3009 1 1 16 GLU HB2 H 6.163 9.203 -18.774 1.00 . A A . 34 GLU HB2 1 1
4 3010 1 1 16 GLU HB3 H 7.707 10.025 -18.942 1.00 . A A . 34 GLU HB3 1 1
4 3011 1 1 16 GLU HG2 H 6.448 8.520 -21.208 1.00 . A A . 34 GLU HG2 1 1
4 3012 1 1 16 GLU HG3 H 6.063 10.206 -20.865 1.00 . A A . 34 GLU HG3 1 1
4 3013 1 1 16 GLU N N 6.957 6.757 -19.305 1.00 . A A . 34 GLU N 1 1
4 3014 1 1 16 GLU O O 9.382 8.244 -17.198 1.00 . A A . 34 GLU O 1 1
4 3015 1 1 16 GLU OE1 O 8.312 11.092 -21.600 1.00 . A A . 34 GLU OE1 1 1
4 3016 1 1 16 GLU OE2 O 8.749 9.005 -22.098 1.00 . A A . 34 GLU OE2 1 1
4 3017 1 1 17 VAL C C 8.232 6.249 -14.747 1.00 . A A . 35 VAL C 1 1
4 3018 1 1 17 VAL CA C 7.541 7.511 -15.254 1.00 . A A . 35 VAL CA 1 1
4 3019 1 1 17 VAL CB C 6.195 7.699 -14.524 1.00 . A A . 35 VAL CB 1 1
4 3020 1 1 17 VAL CG1 C 6.374 7.630 -13.018 1.00 . A A . 35 VAL CG1 1 1
4 3021 1 1 17 VAL CG2 C 5.557 9.020 -14.932 1.00 . A A . 35 VAL CG2 1 1
4 3022 1 1 17 VAL H H 6.498 7.101 -17.038 1.00 . A A . 35 VAL H 1 1
4 3023 1 1 17 VAL HA H 8.165 8.363 -15.033 1.00 . A A . 35 VAL HA 1 1
4 3024 1 1 17 VAL HB H 5.534 6.899 -14.822 1.00 . A A . 35 VAL HB 1 1
4 3025 1 1 17 VAL HG11 H 6.772 6.663 -12.746 1.00 . A A . 35 VAL HG11 1 1
4 3026 1 1 17 VAL HG12 H 5.419 7.776 -12.533 1.00 . A A . 35 VAL HG12 1 1
4 3027 1 1 17 VAL HG13 H 7.059 8.401 -12.702 1.00 . A A . 35 VAL HG13 1 1
4 3028 1 1 17 VAL HG21 H 5.389 9.025 -16.000 1.00 . A A . 35 VAL HG21 1 1
4 3029 1 1 17 VAL HG22 H 6.215 9.833 -14.669 1.00 . A A . 35 VAL HG22 1 1
4 3030 1 1 17 VAL HG23 H 4.614 9.138 -14.417 1.00 . A A . 35 VAL HG23 1 1
4 3031 1 1 17 VAL N N 7.338 7.466 -16.688 1.00 . A A . 35 VAL N 1 1
4 3032 1 1 17 VAL O O 9.218 6.329 -14.018 1.00 . A A . 35 VAL O 1 1
4 3033 1 1 18 ILE C C 9.741 3.668 -14.941 1.00 . A A . 36 ILE C 1 1
4 3034 1 1 18 ILE CA C 8.244 3.809 -14.657 1.00 . A A . 36 ILE CA 1 1
4 3035 1 1 18 ILE CB C 7.473 2.604 -15.256 1.00 . A A . 36 ILE CB 1 1
4 3036 1 1 18 ILE CD1 C 7.224 0.067 -15.130 1.00 . A A . 36 ILE CD1 1 1
4 3037 1 1 18 ILE CG1 C 7.961 1.291 -14.635 1.00 . A A . 36 ILE CG1 1 1
4 3038 1 1 18 ILE CG2 C 7.612 2.561 -16.772 1.00 . A A . 36 ILE CG2 1 1
4 3039 1 1 18 ILE H H 6.983 5.087 -15.794 1.00 . A A . 36 ILE H 1 1
4 3040 1 1 18 ILE HA H 8.099 3.796 -13.585 1.00 . A A . 36 ILE HA 1 1
4 3041 1 1 18 ILE HB H 6.427 2.732 -15.024 1.00 . A A . 36 ILE HB 1 1
4 3042 1 1 18 ILE HD11 H 7.627 -0.813 -14.651 1.00 . A A . 36 ILE HD11 1 1
4 3043 1 1 18 ILE HD12 H 7.345 -0.016 -16.200 1.00 . A A . 36 ILE HD12 1 1
4 3044 1 1 18 ILE HD13 H 6.175 0.159 -14.892 1.00 . A A . 36 ILE HD13 1 1
4 3045 1 1 18 ILE HG12 H 9.007 1.159 -14.866 1.00 . A A . 36 ILE HG12 1 1
4 3046 1 1 18 ILE HG13 H 7.840 1.341 -13.562 1.00 . A A . 36 ILE HG13 1 1
4 3047 1 1 18 ILE HG21 H 7.057 1.719 -17.161 1.00 . A A . 36 ILE HG21 1 1
4 3048 1 1 18 ILE HG22 H 8.654 2.459 -17.036 1.00 . A A . 36 ILE HG22 1 1
4 3049 1 1 18 ILE HG23 H 7.222 3.475 -17.193 1.00 . A A . 36 ILE HG23 1 1
4 3050 1 1 18 ILE N N 7.725 5.086 -15.150 1.00 . A A . 36 ILE N 1 1
4 3051 1 1 18 ILE O O 10.484 3.093 -14.142 1.00 . A A . 36 ILE O 1 1
4 3052 1 1 19 ALA C C 12.439 4.893 -15.364 1.00 . A A . 37 ALA C 1 1
4 3053 1 1 19 ALA CA C 11.594 4.201 -16.427 1.00 . A A . 37 ALA CA 1 1
4 3054 1 1 19 ALA CB C 11.811 4.855 -17.784 1.00 . A A . 37 ALA CB 1 1
4 3055 1 1 19 ALA H H 9.542 4.666 -16.665 1.00 . A A . 37 ALA H 1 1
4 3056 1 1 19 ALA HA H 11.898 3.168 -16.499 1.00 . A A . 37 ALA HA 1 1
4 3057 1 1 19 ALA HB1 H 11.511 5.892 -17.740 1.00 . A A . 37 ALA HB1 1 1
4 3058 1 1 19 ALA HB2 H 11.225 4.340 -18.530 1.00 . A A . 37 ALA HB2 1 1
4 3059 1 1 19 ALA HB3 H 12.857 4.794 -18.044 1.00 . A A . 37 ALA HB3 1 1
4 3060 1 1 19 ALA N N 10.183 4.228 -16.064 1.00 . A A . 37 ALA N 1 1
4 3061 1 1 19 ALA O O 13.539 4.440 -15.041 1.00 . A A . 37 ALA O 1 1
4 3062 1 1 20 VAL C C 12.762 5.903 -12.508 1.00 . A A . 38 VAL C 1 1
4 3063 1 1 20 VAL CA C 12.568 6.747 -13.768 1.00 . A A . 38 VAL CA 1 1
4 3064 1 1 20 VAL CB C 11.754 8.013 -13.416 1.00 . A A . 38 VAL CB 1 1
4 3065 1 1 20 VAL CG1 C 12.314 8.707 -12.185 1.00 . A A . 38 VAL CG1 1 1
4 3066 1 1 20 VAL CG2 C 11.721 8.969 -14.598 1.00 . A A . 38 VAL CG2 1 1
4 3067 1 1 20 VAL H H 11.023 6.277 -15.130 1.00 . A A . 38 VAL H 1 1
4 3068 1 1 20 VAL HA H 13.535 7.057 -14.139 1.00 . A A . 38 VAL HA 1 1
4 3069 1 1 20 VAL HB H 10.739 7.713 -13.199 1.00 . A A . 38 VAL HB 1 1
4 3070 1 1 20 VAL HG11 H 11.737 9.598 -11.983 1.00 . A A . 38 VAL HG11 1 1
4 3071 1 1 20 VAL HG12 H 13.346 8.974 -12.357 1.00 . A A . 38 VAL HG12 1 1
4 3072 1 1 20 VAL HG13 H 12.248 8.039 -11.338 1.00 . A A . 38 VAL HG13 1 1
4 3073 1 1 20 VAL HG21 H 12.731 9.247 -14.863 1.00 . A A . 38 VAL HG21 1 1
4 3074 1 1 20 VAL HG22 H 11.162 9.855 -14.332 1.00 . A A . 38 VAL HG22 1 1
4 3075 1 1 20 VAL HG23 H 11.248 8.485 -15.439 1.00 . A A . 38 VAL HG23 1 1
4 3076 1 1 20 VAL N N 11.903 5.980 -14.817 1.00 . A A . 38 VAL N 1 1
4 3077 1 1 20 VAL O O 13.851 5.874 -11.925 1.00 . A A . 38 VAL O 1 1
4 3078 1 1 21 LEU C C 12.747 3.244 -11.065 1.00 . A A . 39 LEU C 1 1
4 3079 1 1 21 LEU CA C 11.746 4.384 -10.899 1.00 . A A . 39 LEU CA 1 1
4 3080 1 1 21 LEU CB C 10.355 3.819 -10.556 1.00 . A A . 39 LEU CB 1 1
4 3081 1 1 21 LEU CD1 C 9.965 5.616 -8.838 1.00 . A A . 39 LEU CD1 1 1
4 3082 1 1 21 LEU CD2 C 8.803 5.745 -11.041 1.00 . A A . 39 LEU CD2 1 1
4 3083 1 1 21 LEU CG C 9.345 4.817 -9.970 1.00 . A A . 39 LEU CG 1 1
4 3084 1 1 21 LEU H H 10.871 5.260 -12.619 1.00 . A A . 39 LEU H 1 1
4 3085 1 1 21 LEU HA H 12.075 5.012 -10.083 1.00 . A A . 39 LEU HA 1 1
4 3086 1 1 21 LEU HB2 H 9.930 3.407 -11.460 1.00 . A A . 39 LEU HB2 1 1
4 3087 1 1 21 LEU HB3 H 10.484 3.015 -9.845 1.00 . A A . 39 LEU HB3 1 1
4 3088 1 1 21 LEU HD11 H 10.278 4.944 -8.053 1.00 . A A . 39 LEU HD11 1 1
4 3089 1 1 21 LEU HD12 H 9.239 6.315 -8.449 1.00 . A A . 39 LEU HD12 1 1
4 3090 1 1 21 LEU HD13 H 10.821 6.157 -9.211 1.00 . A A . 39 LEU HD13 1 1
4 3091 1 1 21 LEU HD21 H 9.620 6.289 -11.493 1.00 . A A . 39 LEU HD21 1 1
4 3092 1 1 21 LEU HD22 H 8.109 6.442 -10.595 1.00 . A A . 39 LEU HD22 1 1
4 3093 1 1 21 LEU HD23 H 8.294 5.165 -11.798 1.00 . A A . 39 LEU HD23 1 1
4 3094 1 1 21 LEU HG H 8.511 4.265 -9.560 1.00 . A A . 39 LEU HG 1 1
4 3095 1 1 21 LEU N N 11.703 5.211 -12.099 1.00 . A A . 39 LEU N 1 1
4 3096 1 1 21 LEU O O 13.594 3.015 -10.196 1.00 . A A . 39 LEU O 1 1
4 3097 1 1 22 GLN C C 15.011 1.898 -12.545 1.00 . A A . 40 GLN C 1 1
4 3098 1 1 22 GLN CA C 13.562 1.424 -12.456 1.00 . A A . 40 GLN CA 1 1
4 3099 1 1 22 GLN CB C 13.168 0.702 -13.747 1.00 . A A . 40 GLN CB 1 1
4 3100 1 1 22 GLN CD C 11.379 -0.543 -15.018 1.00 . A A . 40 GLN CD 1 1
4 3101 1 1 22 GLN CG C 11.721 0.236 -13.766 1.00 . A A . 40 GLN CG 1 1
4 3102 1 1 22 GLN H H 11.998 2.799 -12.866 1.00 . A A . 40 GLN H 1 1
4 3103 1 1 22 GLN HA H 13.476 0.737 -11.629 1.00 . A A . 40 GLN HA 1 1
4 3104 1 1 22 GLN HB2 H 13.319 1.369 -14.583 1.00 . A A . 40 GLN HB2 1 1
4 3105 1 1 22 GLN HB3 H 13.804 -0.164 -13.870 1.00 . A A . 40 GLN HB3 1 1
4 3106 1 1 22 GLN HE21 H 11.774 -2.254 -14.089 1.00 . A A . 40 GLN HE21 1 1
4 3107 1 1 22 GLN HE22 H 11.280 -2.388 -15.741 1.00 . A A . 40 GLN HE22 1 1
4 3108 1 1 22 GLN HG2 H 11.548 -0.398 -12.909 1.00 . A A . 40 GLN HG2 1 1
4 3109 1 1 22 GLN HG3 H 11.077 1.102 -13.710 1.00 . A A . 40 GLN HG3 1 1
4 3110 1 1 22 GLN N N 12.670 2.549 -12.194 1.00 . A A . 40 GLN N 1 1
4 3111 1 1 22 GLN NE2 N 11.487 -1.858 -14.943 1.00 . A A . 40 GLN NE2 1 1
4 3112 1 1 22 GLN O O 15.934 1.181 -12.161 1.00 . A A . 40 GLN O 1 1
4 3113 1 1 22 GLN OE1 O 11.002 0.032 -16.040 1.00 . A A . 40 GLN OE1 1 1
4 3114 1 1 23 MET C C 17.160 3.930 -11.783 1.00 . A A . 41 MET C 1 1
4 3115 1 1 23 MET CA C 16.523 3.723 -13.154 1.00 . A A . 41 MET CA 1 1
4 3116 1 1 23 MET CB C 16.426 5.066 -13.887 1.00 . A A . 41 MET CB 1 1
4 3117 1 1 23 MET CE C 16.863 7.110 -16.293 1.00 . A A . 41 MET CE 1 1
4 3118 1 1 23 MET CG C 17.757 5.800 -14.017 1.00 . A A . 41 MET CG 1 1
4 3119 1 1 23 MET H H 14.410 3.638 -13.328 1.00 . A A . 41 MET H 1 1
4 3120 1 1 23 MET HA H 17.140 3.052 -13.730 1.00 . A A . 41 MET HA 1 1
4 3121 1 1 23 MET HB2 H 16.040 4.889 -14.882 1.00 . A A . 41 MET HB2 1 1
4 3122 1 1 23 MET HB3 H 15.737 5.702 -13.352 1.00 . A A . 41 MET HB3 1 1
4 3123 1 1 23 MET HE1 H 17.517 6.447 -16.838 1.00 . A A . 41 MET HE1 1 1
4 3124 1 1 23 MET HE2 H 16.741 8.031 -16.845 1.00 . A A . 41 MET HE2 1 1
4 3125 1 1 23 MET HE3 H 15.901 6.637 -16.163 1.00 . A A . 41 MET HE3 1 1
4 3126 1 1 23 MET HG2 H 18.209 5.868 -13.041 1.00 . A A . 41 MET HG2 1 1
4 3127 1 1 23 MET HG3 H 18.402 5.232 -14.672 1.00 . A A . 41 MET HG3 1 1
4 3128 1 1 23 MET N N 15.195 3.123 -13.033 1.00 . A A . 41 MET N 1 1
4 3129 1 1 23 MET O O 18.379 3.887 -11.637 1.00 . A A . 41 MET O 1 1
4 3130 1 1 23 MET SD S 17.576 7.466 -14.687 1.00 . A A . 41 MET SD 1 1
4 3131 1 1 24 HIS C C 16.800 3.143 -8.582 1.00 . A A . 42 HIS C 1 1
4 3132 1 1 24 HIS CA C 16.822 4.407 -9.427 1.00 . A A . 42 HIS CA 1 1
4 3133 1 1 24 HIS CB C 16.007 5.511 -8.755 1.00 . A A . 42 HIS CB 1 1
4 3134 1 1 24 HIS CD2 C 17.128 7.270 -10.293 1.00 . A A . 42 HIS CD2 1 1
4 3135 1 1 24 HIS CE1 C 16.256 9.068 -9.411 1.00 . A A . 42 HIS CE1 1 1
4 3136 1 1 24 HIS CG C 16.318 6.876 -9.282 1.00 . A A . 42 HIS CG 1 1
4 3137 1 1 24 HIS H H 15.358 4.140 -10.940 1.00 . A A . 42 HIS H 1 1
4 3138 1 1 24 HIS HA H 17.846 4.740 -9.516 1.00 . A A . 42 HIS HA 1 1
4 3139 1 1 24 HIS HB2 H 14.957 5.323 -8.917 1.00 . A A . 42 HIS HB2 1 1
4 3140 1 1 24 HIS HB3 H 16.210 5.505 -7.694 1.00 . A A . 42 HIS HB3 1 1
4 3141 1 1 24 HIS HD1 H 15.164 8.079 -7.996 1.00 . A A . 42 HIS HD1 1 1
4 3142 1 1 24 HIS HD2 H 17.710 6.625 -10.935 1.00 . A A . 42 HIS HD2 1 1
4 3143 1 1 24 HIS HE1 H 16.014 10.101 -9.212 1.00 . A A . 42 HIS HE1 1 1
4 3144 1 1 24 HIS HE2 H 17.714 9.209 -10.841 1.00 . A A . 42 HIS HE2 1 1
4 3145 1 1 24 HIS N N 16.328 4.152 -10.775 1.00 . A A . 42 HIS N 1 1
4 3146 1 1 24 HIS ND1 N 15.787 8.028 -8.751 1.00 . A A . 42 HIS ND1 1 1
4 3147 1 1 24 HIS NE2 N 17.072 8.637 -10.352 1.00 . A A . 42 HIS NE2 1 1
4 3148 1 1 24 HIS O O 17.081 3.183 -7.383 1.00 . A A . 42 HIS O 1 1
4 3149 1 1 25 ASN C C 15.541 0.757 -7.331 1.00 . A A . 43 ASN C 1 1
4 3150 1 1 25 ASN CA C 16.434 0.717 -8.570 1.00 . A A . 43 ASN CA 1 1
4 3151 1 1 25 ASN CB C 17.849 0.263 -8.188 1.00 . A A . 43 ASN CB 1 1
4 3152 1 1 25 ASN CG C 17.961 -1.249 -8.066 1.00 . A A . 43 ASN CG 1 1
4 3153 1 1 25 ASN H H 16.247 2.079 -10.180 1.00 . A A . 43 ASN H 1 1
4 3154 1 1 25 ASN HA H 16.019 0.010 -9.272 1.00 . A A . 43 ASN HA 1 1
4 3155 1 1 25 ASN HB2 H 18.545 0.597 -8.943 1.00 . A A . 43 ASN HB2 1 1
4 3156 1 1 25 ASN HB3 H 18.115 0.705 -7.239 1.00 . A A . 43 ASN HB3 1 1
4 3157 1 1 25 ASN HD21 H 17.345 -1.185 -6.179 1.00 . A A . 43 ASN HD21 1 1
4 3158 1 1 25 ASN HD22 H 17.686 -2.761 -6.808 1.00 . A A . 43 ASN HD22 1 1
4 3159 1 1 25 ASN N N 16.470 2.025 -9.226 1.00 . A A . 43 ASN N 1 1
4 3160 1 1 25 ASN ND2 N 17.638 -1.785 -6.901 1.00 . A A . 43 ASN ND2 1 1
4 3161 1 1 25 ASN O O 15.896 0.240 -6.270 1.00 . A A . 43 ASN O 1 1
4 3162 1 1 25 ASN OD1 O 18.328 -1.930 -9.021 1.00 . A A . 43 ASN OD1 1 1
4 3163 1 1 26 ILE C C 12.295 0.430 -6.742 1.00 . A A . 44 ILE C 1 1
4 3164 1 1 26 ILE CA C 13.410 1.406 -6.392 1.00 . A A . 44 ILE CA 1 1
4 3165 1 1 26 ILE CB C 12.848 2.827 -6.122 1.00 . A A . 44 ILE CB 1 1
4 3166 1 1 26 ILE CD1 C 11.272 4.165 -4.625 1.00 . A A . 44 ILE CD1 1 1
4 3167 1 1 26 ILE CG1 C 11.792 2.795 -5.011 1.00 . A A . 44 ILE CG1 1 1
4 3168 1 1 26 ILE CG2 C 12.275 3.434 -7.391 1.00 . A A . 44 ILE CG2 1 1
4 3169 1 1 26 ILE H H 14.192 1.865 -8.301 1.00 . A A . 44 ILE H 1 1
4 3170 1 1 26 ILE HA H 13.902 1.056 -5.493 1.00 . A A . 44 ILE HA 1 1
4 3171 1 1 26 ILE HB H 13.667 3.450 -5.801 1.00 . A A . 44 ILE HB 1 1
4 3172 1 1 26 ILE HD11 H 10.848 4.648 -5.493 1.00 . A A . 44 ILE HD11 1 1
4 3173 1 1 26 ILE HD12 H 12.084 4.763 -4.240 1.00 . A A . 44 ILE HD12 1 1
4 3174 1 1 26 ILE HD13 H 10.511 4.061 -3.866 1.00 . A A . 44 ILE HD13 1 1
4 3175 1 1 26 ILE HG12 H 10.950 2.205 -5.340 1.00 . A A . 44 ILE HG12 1 1
4 3176 1 1 26 ILE HG13 H 12.221 2.342 -4.129 1.00 . A A . 44 ILE HG13 1 1
4 3177 1 1 26 ILE HG21 H 11.478 2.806 -7.764 1.00 . A A . 44 ILE HG21 1 1
4 3178 1 1 26 ILE HG22 H 13.052 3.508 -8.136 1.00 . A A . 44 ILE HG22 1 1
4 3179 1 1 26 ILE HG23 H 11.887 4.420 -7.178 1.00 . A A . 44 ILE HG23 1 1
4 3180 1 1 26 ILE N N 14.391 1.398 -7.461 1.00 . A A . 44 ILE N 1 1
4 3181 1 1 26 ILE O O 11.883 0.339 -7.901 1.00 . A A . 44 ILE O 1 1
4 3182 1 1 27 GLU C C 9.530 -0.847 -6.388 1.00 . A A . 45 GLU C 1 1
4 3183 1 1 27 GLU CA C 10.889 -1.394 -5.968 1.00 . A A . 45 GLU CA 1 1
4 3184 1 1 27 GLU CB C 10.756 -2.236 -4.703 1.00 . A A . 45 GLU CB 1 1
4 3185 1 1 27 GLU CD C 11.934 -3.745 -3.062 1.00 . A A . 45 GLU CD 1 1
4 3186 1 1 27 GLU CG C 12.086 -2.775 -4.209 1.00 . A A . 45 GLU CG 1 1
4 3187 1 1 27 GLU H H 12.174 -0.152 -4.843 1.00 . A A . 45 GLU H 1 1
4 3188 1 1 27 GLU HA H 11.270 -2.018 -6.762 1.00 . A A . 45 GLU HA 1 1
4 3189 1 1 27 GLU HB2 H 10.321 -1.630 -3.921 1.00 . A A . 45 GLU HB2 1 1
4 3190 1 1 27 GLU HB3 H 10.104 -3.073 -4.908 1.00 . A A . 45 GLU HB3 1 1
4 3191 1 1 27 GLU HG2 H 12.580 -3.282 -5.025 1.00 . A A . 45 GLU HG2 1 1
4 3192 1 1 27 GLU HG3 H 12.695 -1.943 -3.882 1.00 . A A . 45 GLU HG3 1 1
4 3193 1 1 27 GLU N N 11.850 -0.324 -5.750 1.00 . A A . 45 GLU N 1 1
4 3194 1 1 27 GLU O O 8.814 -0.243 -5.588 1.00 . A A . 45 GLU O 1 1
4 3195 1 1 27 GLU OE1 O 11.939 -3.301 -1.894 1.00 . A A . 45 GLU OE1 1 1
4 3196 1 1 27 GLU OE2 O 11.819 -4.962 -3.327 1.00 . A A . 45 GLU OE2 1 1
4 3197 1 1 28 ALA C C 6.929 -1.706 -8.348 1.00 . A A . 46 ALA C 1 1
4 3198 1 1 28 ALA CA C 7.933 -0.572 -8.194 1.00 . A A . 46 ALA CA 1 1
4 3199 1 1 28 ALA CB C 8.178 0.106 -9.533 1.00 . A A . 46 ALA CB 1 1
4 3200 1 1 28 ALA H H 9.797 -1.562 -8.236 1.00 . A A . 46 ALA H 1 1
4 3201 1 1 28 ALA HA H 7.534 0.162 -7.512 1.00 . A A . 46 ALA HA 1 1
4 3202 1 1 28 ALA HB1 H 8.860 0.933 -9.398 1.00 . A A . 46 ALA HB1 1 1
4 3203 1 1 28 ALA HB2 H 7.241 0.472 -9.928 1.00 . A A . 46 ALA HB2 1 1
4 3204 1 1 28 ALA HB3 H 8.607 -0.606 -10.223 1.00 . A A . 46 ALA HB3 1 1
4 3205 1 1 28 ALA N N 9.186 -1.060 -7.650 1.00 . A A . 46 ALA N 1 1
4 3206 1 1 28 ALA O O 7.248 -2.768 -8.881 1.00 . A A . 46 ALA O 1 1
4 3207 1 1 29 ASN C C 3.575 -1.865 -8.937 1.00 . A A . 47 ASN C 1 1
4 3208 1 1 29 ASN CA C 4.634 -2.434 -8.001 1.00 . A A . 47 ASN CA 1 1
4 3209 1 1 29 ASN CB C 4.020 -2.763 -6.636 1.00 . A A . 47 ASN CB 1 1
4 3210 1 1 29 ASN CG C 4.924 -3.616 -5.762 1.00 . A A . 47 ASN CG 1 1
4 3211 1 1 29 ASN H H 5.550 -0.634 -7.384 1.00 . A A . 47 ASN H 1 1
4 3212 1 1 29 ASN HA H 5.038 -3.335 -8.437 1.00 . A A . 47 ASN HA 1 1
4 3213 1 1 29 ASN HB2 H 3.823 -1.841 -6.114 1.00 . A A . 47 ASN HB2 1 1
4 3214 1 1 29 ASN HB3 H 3.091 -3.294 -6.788 1.00 . A A . 47 ASN HB3 1 1
4 3215 1 1 29 ASN HD21 H 5.762 -1.993 -4.979 1.00 . A A . 47 ASN HD21 1 1
4 3216 1 1 29 ASN HD22 H 6.355 -3.507 -4.381 1.00 . A A . 47 ASN HD22 1 1
4 3217 1 1 29 ASN N N 5.722 -1.479 -7.858 1.00 . A A . 47 ASN N 1 1
4 3218 1 1 29 ASN ND2 N 5.764 -2.973 -4.963 1.00 . A A . 47 ASN ND2 1 1
4 3219 1 1 29 ASN O O 3.441 -0.645 -9.069 1.00 . A A . 47 ASN O 1 1
4 3220 1 1 29 ASN OD1 O 4.864 -4.847 -5.804 1.00 . A A . 47 ASN OD1 1 1
4 3221 1 1 30 LYS C C 0.454 -2.277 -10.059 1.00 . A A . 48 LYS C 1 1
4 3222 1 1 30 LYS CA C 1.880 -2.333 -10.609 1.00 . A A . 48 LYS CA 1 1
4 3223 1 1 30 LYS CB C 1.957 -3.312 -11.785 1.00 . A A . 48 LYS CB 1 1
4 3224 1 1 30 LYS CD C 2.195 -1.610 -13.619 1.00 . A A . 48 LYS CD 1 1
4 3225 1 1 30 LYS CE C 1.866 -1.313 -15.074 1.00 . A A . 48 LYS CE 1 1
4 3226 1 1 30 LYS CG C 1.380 -2.778 -13.085 1.00 . A A . 48 LYS CG 1 1
4 3227 1 1 30 LYS H H 2.875 -3.694 -9.331 1.00 . A A . 48 LYS H 1 1
4 3228 1 1 30 LYS HA H 2.165 -1.349 -10.949 1.00 . A A . 48 LYS HA 1 1
4 3229 1 1 30 LYS HB2 H 2.994 -3.565 -11.958 1.00 . A A . 48 LYS HB2 1 1
4 3230 1 1 30 LYS HB3 H 1.419 -4.211 -11.521 1.00 . A A . 48 LYS HB3 1 1
4 3231 1 1 30 LYS HD2 H 1.978 -0.735 -13.025 1.00 . A A . 48 LYS HD2 1 1
4 3232 1 1 30 LYS HD3 H 3.244 -1.848 -13.538 1.00 . A A . 48 LYS HD3 1 1
4 3233 1 1 30 LYS HE2 H 0.799 -1.174 -15.166 1.00 . A A . 48 LYS HE2 1 1
4 3234 1 1 30 LYS HE3 H 2.373 -0.404 -15.364 1.00 . A A . 48 LYS HE3 1 1
4 3235 1 1 30 LYS HG2 H 1.379 -3.568 -13.820 1.00 . A A . 48 LYS HG2 1 1
4 3236 1 1 30 LYS HG3 H 0.368 -2.446 -12.908 1.00 . A A . 48 LYS HG3 1 1
4 3237 1 1 30 LYS HZ1 H 2.118 -2.158 -16.974 1.00 . A A . 48 LYS HZ1 1 1
4 3238 1 1 30 LYS HZ2 H 1.757 -3.288 -15.766 1.00 . A A . 48 LYS HZ2 1 1
4 3239 1 1 30 LYS HZ3 H 3.313 -2.613 -15.858 1.00 . A A . 48 LYS HZ3 1 1
4 3240 1 1 30 LYS N N 2.817 -2.743 -9.574 1.00 . A A . 48 LYS N 1 1
4 3241 1 1 30 LYS NZ N 2.292 -2.418 -15.981 1.00 . A A . 48 LYS NZ 1 1
4 3242 1 1 30 LYS O O -0.118 -3.302 -9.681 1.00 . A A . 48 LYS O 1 1
4 3243 1 1 31 ILE C C -2.373 -0.362 -10.664 1.00 . A A . 49 ILE C 1 1
4 3244 1 1 31 ILE CA C -1.486 -0.898 -9.542 1.00 . A A . 49 ILE CA 1 1
4 3245 1 1 31 ILE CB C -1.579 0.047 -8.319 1.00 . A A . 49 ILE CB 1 1
4 3246 1 1 31 ILE CD1 C -0.864 2.324 -7.409 1.00 . A A . 49 ILE CD1 1 1
4 3247 1 1 31 ILE CG1 C -0.736 1.310 -8.530 1.00 . A A . 49 ILE CG1 1 1
4 3248 1 1 31 ILE CG2 C -1.147 -0.669 -7.051 1.00 . A A . 49 ILE CG2 1 1
4 3249 1 1 31 ILE H H 0.408 -0.289 -10.272 1.00 . A A . 49 ILE H 1 1
4 3250 1 1 31 ILE HA H -1.860 -1.869 -9.244 1.00 . A A . 49 ILE HA 1 1
4 3251 1 1 31 ILE HB H -2.614 0.334 -8.199 1.00 . A A . 49 ILE HB 1 1
4 3252 1 1 31 ILE HD11 H -0.537 1.876 -6.483 1.00 . A A . 49 ILE HD11 1 1
4 3253 1 1 31 ILE HD12 H -1.896 2.632 -7.315 1.00 . A A . 49 ILE HD12 1 1
4 3254 1 1 31 ILE HD13 H -0.250 3.185 -7.628 1.00 . A A . 49 ILE HD13 1 1
4 3255 1 1 31 ILE HG12 H 0.304 1.032 -8.607 1.00 . A A . 49 ILE HG12 1 1
4 3256 1 1 31 ILE HG13 H -1.043 1.791 -9.447 1.00 . A A . 49 ILE HG13 1 1
4 3257 1 1 31 ILE HG21 H -1.149 0.034 -6.229 1.00 . A A . 49 ILE HG21 1 1
4 3258 1 1 31 ILE HG22 H -0.150 -1.064 -7.183 1.00 . A A . 49 ILE HG22 1 1
4 3259 1 1 31 ILE HG23 H -1.832 -1.474 -6.838 1.00 . A A . 49 ILE HG23 1 1
4 3260 1 1 31 ILE N N -0.111 -1.076 -10.000 1.00 . A A . 49 ILE N 1 1
4 3261 1 1 31 ILE O O -2.132 0.722 -11.198 1.00 . A A . 49 ILE O 1 1
4 3262 1 1 32 ASP C C -5.699 -0.500 -11.430 1.00 . A A . 50 ASP C 1 1
4 3263 1 1 32 ASP CA C -4.329 -0.733 -12.061 1.00 . A A . 50 ASP CA 1 1
4 3264 1 1 32 ASP CB C -4.435 -1.783 -13.174 1.00 . A A . 50 ASP CB 1 1
4 3265 1 1 32 ASP CG C -5.256 -2.994 -12.772 1.00 . A A . 50 ASP CG 1 1
4 3266 1 1 32 ASP H H -3.468 -2.030 -10.629 1.00 . A A . 50 ASP H 1 1
4 3267 1 1 32 ASP HA H -3.980 0.197 -12.486 1.00 . A A . 50 ASP HA 1 1
4 3268 1 1 32 ASP HB2 H -4.897 -1.332 -14.040 1.00 . A A . 50 ASP HB2 1 1
4 3269 1 1 32 ASP HB3 H -3.442 -2.117 -13.438 1.00 . A A . 50 ASP HB3 1 1
4 3270 1 1 32 ASP N N -3.368 -1.148 -11.047 1.00 . A A . 50 ASP N 1 1
4 3271 1 1 32 ASP O O -6.102 -1.235 -10.526 1.00 . A A . 50 ASP O 1 1
4 3272 1 1 32 ASP OD1 O -4.810 -3.765 -11.894 1.00 . A A . 50 ASP OD1 1 1
4 3273 1 1 32 ASP OD2 O -6.355 -3.182 -13.334 1.00 . A A . 50 ASP OD2 1 1
4 3274 1 1 33 SER C C -8.459 1.754 -12.412 1.00 . A A . 51 SER C 1 1
4 3275 1 1 33 SER CA C -7.757 0.827 -11.423 1.00 . A A . 51 SER CA 1 1
4 3276 1 1 33 SER CB C -7.731 1.483 -10.032 1.00 . A A . 51 SER CB 1 1
4 3277 1 1 33 SER H H -6.001 1.107 -12.578 1.00 . A A . 51 SER H 1 1
4 3278 1 1 33 SER HA H -8.303 -0.103 -11.368 1.00 . A A . 51 SER HA 1 1
4 3279 1 1 33 SER HB2 H -7.138 2.383 -10.077 1.00 . A A . 51 SER HB2 1 1
4 3280 1 1 33 SER HB3 H -8.739 1.732 -9.736 1.00 . A A . 51 SER HB3 1 1
4 3281 1 1 33 SER HG H -7.038 -0.255 -9.445 1.00 . A A . 51 SER HG 1 1
4 3282 1 1 33 SER N N -6.402 0.528 -11.892 1.00 . A A . 51 SER N 1 1
4 3283 1 1 33 SER O O -7.811 2.348 -13.270 1.00 . A A . 51 SER O 1 1
4 3284 1 1 33 SER OG O -7.171 0.622 -9.055 1.00 . A A . 51 SER OG 1 1
4 3285 1 1 34 GLY C C -10.211 4.240 -12.828 1.00 . A A . 52 GLY C 1 1
4 3286 1 1 34 GLY CA C -10.516 2.790 -13.149 1.00 . A A . 52 GLY CA 1 1
4 3287 1 1 34 GLY H H -10.251 1.343 -11.620 1.00 . A A . 52 GLY H 1 1
4 3288 1 1 34 GLY HA2 H -10.254 2.594 -14.178 1.00 . A A . 52 GLY HA2 1 1
4 3289 1 1 34 GLY HA3 H -11.574 2.617 -13.014 1.00 . A A . 52 GLY HA3 1 1
4 3290 1 1 34 GLY N N -9.774 1.878 -12.292 1.00 . A A . 52 GLY N 1 1
4 3291 1 1 34 GLY O O -10.010 5.058 -13.724 1.00 . A A . 52 GLY O 1 1
4 3292 1 1 35 LYS C C -8.362 6.227 -11.312 1.00 . A A . 53 LYS C 1 1
4 3293 1 1 35 LYS CA C -9.830 5.890 -11.062 1.00 . A A . 53 LYS CA 1 1
4 3294 1 1 35 LYS CB C -10.087 5.985 -9.556 1.00 . A A . 53 LYS CB 1 1
4 3295 1 1 35 LYS CD C -8.961 5.384 -7.367 1.00 . A A . 53 LYS CD 1 1
4 3296 1 1 35 LYS CE C -8.174 4.308 -6.629 1.00 . A A . 53 LYS CE 1 1
4 3297 1 1 35 LYS CG C -9.333 4.920 -8.767 1.00 . A A . 53 LYS CG 1 1
4 3298 1 1 35 LYS H H -10.357 3.843 -10.877 1.00 . A A . 53 LYS H 1 1
4 3299 1 1 35 LYS HA H -10.456 6.599 -11.578 1.00 . A A . 53 LYS HA 1 1
4 3300 1 1 35 LYS HB2 H -9.776 6.958 -9.206 1.00 . A A . 53 LYS HB2 1 1
4 3301 1 1 35 LYS HB3 H -11.143 5.861 -9.370 1.00 . A A . 53 LYS HB3 1 1
4 3302 1 1 35 LYS HD2 H -8.359 6.279 -7.439 1.00 . A A . 53 LYS HD2 1 1
4 3303 1 1 35 LYS HD3 H -9.866 5.598 -6.817 1.00 . A A . 53 LYS HD3 1 1
4 3304 1 1 35 LYS HE2 H -8.850 3.512 -6.357 1.00 . A A . 53 LYS HE2 1 1
4 3305 1 1 35 LYS HE3 H -7.414 3.920 -7.292 1.00 . A A . 53 LYS HE3 1 1
4 3306 1 1 35 LYS HG2 H -9.959 4.044 -8.683 1.00 . A A . 53 LYS HG2 1 1
4 3307 1 1 35 LYS HG3 H -8.430 4.664 -9.304 1.00 . A A . 53 LYS HG3 1 1
4 3308 1 1 35 LYS HZ1 H -8.207 5.358 -4.819 1.00 . A A . 53 LYS HZ1 1 1
4 3309 1 1 35 LYS HZ2 H -6.722 5.453 -5.643 1.00 . A A . 53 LYS HZ2 1 1
4 3310 1 1 35 LYS HZ3 H -7.155 4.029 -4.826 1.00 . A A . 53 LYS HZ3 1 1
4 3311 1 1 35 LYS N N -10.157 4.545 -11.538 1.00 . A A . 53 LYS N 1 1
4 3312 1 1 35 LYS NZ N -7.521 4.823 -5.395 1.00 . A A . 53 LYS NZ 1 1
4 3313 1 1 35 LYS O O -7.955 7.386 -11.245 1.00 . A A . 53 LYS O 1 1
4 3314 1 1 36 LEU C C -5.489 5.183 -12.917 1.00 . A A . 54 LEU C 1 1
4 3315 1 1 36 LEU CA C -6.135 5.314 -11.541 1.00 . A A . 54 LEU CA 1 1
4 3316 1 1 36 LEU CB C -5.623 4.218 -10.610 1.00 . A A . 54 LEU CB 1 1
4 3317 1 1 36 LEU CD1 C -3.888 5.566 -9.412 1.00 . A A . 54 LEU CD1 1 1
4 3318 1 1 36 LEU CD2 C -3.765 3.072 -9.416 1.00 . A A . 54 LEU CD2 1 1
4 3319 1 1 36 LEU CG C -4.156 4.304 -10.213 1.00 . A A . 54 LEU CG 1 1
4 3320 1 1 36 LEU H H -7.987 4.362 -11.882 1.00 . A A . 54 LEU H 1 1
4 3321 1 1 36 LEU HA H -5.884 6.275 -11.121 1.00 . A A . 54 LEU HA 1 1
4 3322 1 1 36 LEU HB2 H -6.216 4.240 -9.709 1.00 . A A . 54 LEU HB2 1 1
4 3323 1 1 36 LEU HB3 H -5.783 3.266 -11.097 1.00 . A A . 54 LEU HB3 1 1
4 3324 1 1 36 LEU HD11 H -4.482 5.555 -8.509 1.00 . A A . 54 LEU HD11 1 1
4 3325 1 1 36 LEU HD12 H -4.151 6.430 -10.005 1.00 . A A . 54 LEU HD12 1 1
4 3326 1 1 36 LEU HD13 H -2.841 5.613 -9.154 1.00 . A A . 54 LEU HD13 1 1
4 3327 1 1 36 LEU HD21 H -4.385 3.000 -8.535 1.00 . A A . 54 LEU HD21 1 1
4 3328 1 1 36 LEU HD22 H -2.728 3.147 -9.121 1.00 . A A . 54 LEU HD22 1 1
4 3329 1 1 36 LEU HD23 H -3.902 2.191 -10.026 1.00 . A A . 54 LEU HD23 1 1
4 3330 1 1 36 LEU HG H -3.548 4.334 -11.106 1.00 . A A . 54 LEU HG 1 1
4 3331 1 1 36 LEU N N -7.580 5.206 -11.604 1.00 . A A . 54 LEU N 1 1
4 3332 1 1 36 LEU O O -4.640 5.991 -13.296 1.00 . A A . 54 LEU O 1 1
4 3333 1 1 37 GLY C C -4.145 2.798 -14.572 1.00 . A A . 55 GLY C 1 1
4 3334 1 1 37 GLY CA C -5.214 3.816 -14.880 1.00 . A A . 55 GLY CA 1 1
4 3335 1 1 37 GLY H H -6.701 3.669 -13.393 1.00 . A A . 55 GLY H 1 1
4 3336 1 1 37 GLY HA2 H -5.918 3.398 -15.585 1.00 . A A . 55 GLY HA2 1 1
4 3337 1 1 37 GLY HA3 H -4.755 4.694 -15.306 1.00 . A A . 55 GLY HA3 1 1
4 3338 1 1 37 GLY N N -5.910 4.179 -13.667 1.00 . A A . 55 GLY N 1 1
4 3339 1 1 37 GLY O O -4.437 1.740 -14.013 1.00 . A A . 55 GLY O 1 1
4 3340 1 1 38 TYR C C -0.786 3.160 -13.747 1.00 . A A . 56 TYR C 1 1
4 3341 1 1 38 TYR CA C -1.782 2.299 -14.506 1.00 . A A . 56 TYR CA 1 1
4 3342 1 1 38 TYR CB C -1.114 1.648 -15.718 1.00 . A A . 56 TYR CB 1 1
4 3343 1 1 38 TYR CD1 C -1.990 -0.708 -15.988 1.00 . A A . 56 TYR CD1 1 1
4 3344 1 1 38 TYR CD2 C -2.791 0.967 -17.483 1.00 . A A . 56 TYR CD2 1 1
4 3345 1 1 38 TYR CE1 C -2.779 -1.653 -16.618 1.00 . A A . 56 TYR CE1 1 1
4 3346 1 1 38 TYR CE2 C -3.583 0.029 -18.115 1.00 . A A . 56 TYR CE2 1 1
4 3347 1 1 38 TYR CG C -1.981 0.615 -16.410 1.00 . A A . 56 TYR CG 1 1
4 3348 1 1 38 TYR CZ C -3.577 -1.279 -17.678 1.00 . A A . 56 TYR CZ 1 1
4 3349 1 1 38 TYR H H -2.750 3.927 -15.445 1.00 . A A . 56 TYR H 1 1
4 3350 1 1 38 TYR HA H -2.152 1.528 -13.847 1.00 . A A . 56 TYR HA 1 1
4 3351 1 1 38 TYR HB2 H -0.874 2.414 -16.440 1.00 . A A . 56 TYR HB2 1 1
4 3352 1 1 38 TYR HB3 H -0.204 1.161 -15.399 1.00 . A A . 56 TYR HB3 1 1
4 3353 1 1 38 TYR HD1 H -1.365 -0.999 -15.156 1.00 . A A . 56 TYR HD1 1 1
4 3354 1 1 38 TYR HD2 H -2.794 1.992 -17.824 1.00 . A A . 56 TYR HD2 1 1
4 3355 1 1 38 TYR HE1 H -2.771 -2.676 -16.274 1.00 . A A . 56 TYR HE1 1 1
4 3356 1 1 38 TYR HE2 H -4.203 0.322 -18.948 1.00 . A A . 56 TYR HE2 1 1
4 3357 1 1 38 TYR HH H -4.382 -2.043 -19.253 1.00 . A A . 56 TYR HH 1 1
4 3358 1 1 38 TYR N N -2.910 3.116 -14.909 1.00 . A A . 56 TYR N 1 1
4 3359 1 1 38 TYR O O -0.235 4.115 -14.292 1.00 . A A . 56 TYR O 1 1
4 3360 1 1 38 TYR OH O -4.367 -2.218 -18.306 1.00 . A A . 56 TYR OH 1 1
4 3361 1 1 39 SER C C 1.448 2.881 -11.064 1.00 . A A . 57 SER C 1 1
4 3362 1 1 39 SER CA C 0.259 3.649 -11.626 1.00 . A A . 57 SER CA 1 1
4 3363 1 1 39 SER CB C -0.600 4.179 -10.482 1.00 . A A . 57 SER CB 1 1
4 3364 1 1 39 SER H H -0.941 1.988 -12.138 1.00 . A A . 57 SER H 1 1
4 3365 1 1 39 SER HA H 0.624 4.484 -12.208 1.00 . A A . 57 SER HA 1 1
4 3366 1 1 39 SER HB2 H -1.637 3.951 -10.680 1.00 . A A . 57 SER HB2 1 1
4 3367 1 1 39 SER HB3 H -0.298 3.706 -9.559 1.00 . A A . 57 SER HB3 1 1
4 3368 1 1 39 SER HG H -1.224 6.012 -10.765 1.00 . A A . 57 SER HG 1 1
4 3369 1 1 39 SER N N -0.552 2.817 -12.493 1.00 . A A . 57 SER N 1 1
4 3370 1 1 39 SER O O 1.485 1.647 -11.103 1.00 . A A . 57 SER O 1 1
4 3371 1 1 39 SER OG O -0.465 5.578 -10.341 1.00 . A A . 57 SER OG 1 1
4 3372 1 1 40 ILE C C 3.511 3.201 -8.405 1.00 . A A . 58 ILE C 1 1
4 3373 1 1 40 ILE CA C 3.591 3.048 -9.919 1.00 . A A . 58 ILE CA 1 1
4 3374 1 1 40 ILE CB C 4.895 3.731 -10.404 1.00 . A A . 58 ILE CB 1 1
4 3375 1 1 40 ILE CD1 C 4.925 2.420 -12.600 1.00 . A A . 58 ILE CD1 1 1
4 3376 1 1 40 ILE CG1 C 4.962 3.782 -11.935 1.00 . A A . 58 ILE CG1 1 1
4 3377 1 1 40 ILE CG2 C 6.113 3.005 -9.846 1.00 . A A . 58 ILE CG2 1 1
4 3378 1 1 40 ILE H H 2.316 4.601 -10.557 1.00 . A A . 58 ILE H 1 1
4 3379 1 1 40 ILE HA H 3.631 1.999 -10.173 1.00 . A A . 58 ILE HA 1 1
4 3380 1 1 40 ILE HB H 4.908 4.740 -10.016 1.00 . A A . 58 ILE HB 1 1
4 3381 1 1 40 ILE HD11 H 5.754 1.824 -12.245 1.00 . A A . 58 ILE HD11 1 1
4 3382 1 1 40 ILE HD12 H 4.999 2.539 -13.671 1.00 . A A . 58 ILE HD12 1 1
4 3383 1 1 40 ILE HD13 H 3.997 1.926 -12.356 1.00 . A A . 58 ILE HD13 1 1
4 3384 1 1 40 ILE HG12 H 4.122 4.352 -12.303 1.00 . A A . 58 ILE HG12 1 1
4 3385 1 1 40 ILE HG13 H 5.881 4.274 -12.229 1.00 . A A . 58 ILE HG13 1 1
4 3386 1 1 40 ILE HG21 H 7.012 3.472 -10.219 1.00 . A A . 58 ILE HG21 1 1
4 3387 1 1 40 ILE HG22 H 6.090 1.972 -10.157 1.00 . A A . 58 ILE HG22 1 1
4 3388 1 1 40 ILE HG23 H 6.101 3.056 -8.767 1.00 . A A . 58 ILE HG23 1 1
4 3389 1 1 40 ILE N N 2.410 3.627 -10.537 1.00 . A A . 58 ILE N 1 1
4 3390 1 1 40 ILE O O 3.727 4.290 -7.879 1.00 . A A . 58 ILE O 1 1
4 3391 1 1 41 THR C C 4.497 1.535 -5.758 1.00 . A A . 59 THR C 1 1
4 3392 1 1 41 THR CA C 3.205 2.169 -6.253 1.00 . A A . 59 THR CA 1 1
4 3393 1 1 41 THR CB C 1.982 1.470 -5.602 1.00 . A A . 59 THR CB 1 1
4 3394 1 1 41 THR CG2 C 1.971 -0.019 -5.898 1.00 . A A . 59 THR CG2 1 1
4 3395 1 1 41 THR H H 2.933 1.302 -8.168 1.00 . A A . 59 THR H 1 1
4 3396 1 1 41 THR HA H 3.196 3.208 -5.954 1.00 . A A . 59 THR HA 1 1
4 3397 1 1 41 THR HB H 1.078 1.905 -6.006 1.00 . A A . 59 THR HB 1 1
4 3398 1 1 41 THR HG1 H 2.871 1.474 -3.829 1.00 . A A . 59 THR HG1 1 1
4 3399 1 1 41 THR HG21 H 1.963 -0.173 -6.966 1.00 . A A . 59 THR HG21 1 1
4 3400 1 1 41 THR HG22 H 1.088 -0.463 -5.463 1.00 . A A . 59 THR HG22 1 1
4 3401 1 1 41 THR HG23 H 2.851 -0.476 -5.473 1.00 . A A . 59 THR HG23 1 1
4 3402 1 1 41 THR N N 3.179 2.131 -7.704 1.00 . A A . 59 THR N 1 1
4 3403 1 1 41 THR O O 4.916 0.484 -6.238 1.00 . A A . 59 THR O 1 1
4 3404 1 1 41 THR OG1 O 1.992 1.668 -4.176 1.00 . A A . 59 THR OG1 1 1
4 3405 1 1 42 VAL C C 6.154 1.347 -2.794 1.00 . A A . 60 VAL C 1 1
4 3406 1 1 42 VAL CA C 6.375 1.697 -4.252 1.00 . A A . 60 VAL CA 1 1
4 3407 1 1 42 VAL CB C 7.525 2.718 -4.379 1.00 . A A . 60 VAL CB 1 1
4 3408 1 1 42 VAL CG1 C 7.819 3.023 -5.840 1.00 . A A . 60 VAL CG1 1 1
4 3409 1 1 42 VAL CG2 C 7.206 3.995 -3.620 1.00 . A A . 60 VAL CG2 1 1
4 3410 1 1 42 VAL H H 4.773 3.040 -4.497 1.00 . A A . 60 VAL H 1 1
4 3411 1 1 42 VAL HA H 6.653 0.799 -4.787 1.00 . A A . 60 VAL HA 1 1
4 3412 1 1 42 VAL HB H 8.411 2.279 -3.946 1.00 . A A . 60 VAL HB 1 1
4 3413 1 1 42 VAL HG11 H 8.589 3.778 -5.900 1.00 . A A . 60 VAL HG11 1 1
4 3414 1 1 42 VAL HG12 H 6.922 3.384 -6.322 1.00 . A A . 60 VAL HG12 1 1
4 3415 1 1 42 VAL HG13 H 8.158 2.125 -6.335 1.00 . A A . 60 VAL HG13 1 1
4 3416 1 1 42 VAL HG21 H 8.037 4.679 -3.706 1.00 . A A . 60 VAL HG21 1 1
4 3417 1 1 42 VAL HG22 H 7.038 3.761 -2.579 1.00 . A A . 60 VAL HG22 1 1
4 3418 1 1 42 VAL HG23 H 6.319 4.452 -4.035 1.00 . A A . 60 VAL HG23 1 1
4 3419 1 1 42 VAL N N 5.139 2.193 -4.823 1.00 . A A . 60 VAL N 1 1
4 3420 1 1 42 VAL O O 5.042 1.517 -2.284 1.00 . A A . 60 VAL O 1 1
4 3421 1 1 43 ALA C C 6.508 1.640 0.051 1.00 . A A . 61 ALA C 1 1
4 3422 1 1 43 ALA CA C 7.128 0.483 -0.732 1.00 . A A . 61 ALA CA 1 1
4 3423 1 1 43 ALA CB C 8.518 0.161 -0.206 1.00 . A A . 61 ALA CB 1 1
4 3424 1 1 43 ALA H H 8.000 0.594 -2.658 1.00 . A A . 61 ALA H 1 1
4 3425 1 1 43 ALA HA H 6.509 -0.395 -0.608 1.00 . A A . 61 ALA HA 1 1
4 3426 1 1 43 ALA HB1 H 8.923 -0.676 -0.755 1.00 . A A . 61 ALA HB1 1 1
4 3427 1 1 43 ALA HB2 H 8.456 -0.091 0.842 1.00 . A A . 61 ALA HB2 1 1
4 3428 1 1 43 ALA HB3 H 9.161 1.019 -0.332 1.00 . A A . 61 ALA HB3 1 1
4 3429 1 1 43 ALA N N 7.183 0.796 -2.156 1.00 . A A . 61 ALA N 1 1
4 3430 1 1 43 ALA O O 6.807 2.803 -0.212 1.00 . A A . 61 ALA O 1 1
4 3431 1 1 44 GLU C C 5.657 3.462 2.266 1.00 . A A . 62 GLU C 1 1
4 3432 1 1 44 GLU CA C 4.823 2.302 1.695 1.00 . A A . 62 GLU CA 1 1
4 3433 1 1 44 GLU CB C 4.009 1.644 2.807 1.00 . A A . 62 GLU CB 1 1
4 3434 1 1 44 GLU CD C 1.539 1.931 2.390 1.00 . A A . 62 GLU CD 1 1
4 3435 1 1 44 GLU CG C 2.747 2.405 3.170 1.00 . A A . 62 GLU CG 1 1
4 3436 1 1 44 GLU H H 5.558 0.358 1.256 1.00 . A A . 62 GLU H 1 1
4 3437 1 1 44 GLU HA H 4.137 2.709 0.967 1.00 . A A . 62 GLU HA 1 1
4 3438 1 1 44 GLU HB2 H 3.727 0.652 2.489 1.00 . A A . 62 GLU HB2 1 1
4 3439 1 1 44 GLU HB3 H 4.623 1.568 3.691 1.00 . A A . 62 GLU HB3 1 1
4 3440 1 1 44 GLU HG2 H 2.551 2.268 4.223 1.00 . A A . 62 GLU HG2 1 1
4 3441 1 1 44 GLU HG3 H 2.900 3.455 2.967 1.00 . A A . 62 GLU HG3 1 1
4 3442 1 1 44 GLU N N 5.645 1.307 1.004 1.00 . A A . 62 GLU N 1 1
4 3443 1 1 44 GLU O O 5.349 4.624 2.000 1.00 . A A . 62 GLU O 1 1
4 3444 1 1 44 GLU OE1 O 0.884 0.971 2.844 1.00 . A A . 62 GLU OE1 1 1
4 3445 1 1 44 GLU OE2 O 1.233 2.503 1.320 1.00 . A A . 62 GLU OE2 1 1
4 3446 1 1 45 PRO C C 8.449 4.903 2.560 1.00 . A A . 63 PRO C 1 1
4 3447 1 1 45 PRO CA C 7.562 4.252 3.620 1.00 . A A . 63 PRO CA 1 1
4 3448 1 1 45 PRO CB C 8.428 3.530 4.664 1.00 . A A . 63 PRO CB 1 1
4 3449 1 1 45 PRO CD C 7.180 1.864 3.500 1.00 . A A . 63 PRO CD 1 1
4 3450 1 1 45 PRO CG C 7.830 2.171 4.814 1.00 . A A . 63 PRO CG 1 1
4 3451 1 1 45 PRO HA H 6.967 5.014 4.105 1.00 . A A . 63 PRO HA 1 1
4 3452 1 1 45 PRO HB2 H 9.446 3.477 4.309 1.00 . A A . 63 PRO HB2 1 1
4 3453 1 1 45 PRO HB3 H 8.396 4.076 5.596 1.00 . A A . 63 PRO HB3 1 1
4 3454 1 1 45 PRO HD2 H 7.901 1.453 2.807 1.00 . A A . 63 PRO HD2 1 1
4 3455 1 1 45 PRO HD3 H 6.351 1.187 3.634 1.00 . A A . 63 PRO HD3 1 1
4 3456 1 1 45 PRO HG2 H 8.603 1.446 5.025 1.00 . A A . 63 PRO HG2 1 1
4 3457 1 1 45 PRO HG3 H 7.094 2.179 5.604 1.00 . A A . 63 PRO HG3 1 1
4 3458 1 1 45 PRO N N 6.719 3.190 3.060 1.00 . A A . 63 PRO N 1 1
4 3459 1 1 45 PRO O O 8.929 6.020 2.738 1.00 . A A . 63 PRO O 1 1
4 3460 1 1 46 ASP C C 8.728 5.516 -0.634 1.00 . A A . 64 ASP C 1 1
4 3461 1 1 46 ASP CA C 9.509 4.689 0.377 1.00 . A A . 64 ASP CA 1 1
4 3462 1 1 46 ASP CB C 10.200 3.523 -0.332 1.00 . A A . 64 ASP CB 1 1
4 3463 1 1 46 ASP CG C 11.290 2.895 0.509 1.00 . A A . 64 ASP CG 1 1
4 3464 1 1 46 ASP H H 8.176 3.350 1.333 1.00 . A A . 64 ASP H 1 1
4 3465 1 1 46 ASP HA H 10.264 5.317 0.828 1.00 . A A . 64 ASP HA 1 1
4 3466 1 1 46 ASP HB2 H 9.468 2.767 -0.563 1.00 . A A . 64 ASP HB2 1 1
4 3467 1 1 46 ASP HB3 H 10.642 3.882 -1.251 1.00 . A A . 64 ASP HB3 1 1
4 3468 1 1 46 ASP N N 8.642 4.206 1.446 1.00 . A A . 64 ASP N 1 1
4 3469 1 1 46 ASP O O 9.285 5.986 -1.626 1.00 . A A . 64 ASP O 1 1
4 3470 1 1 46 ASP OD1 O 12.395 3.474 0.575 1.00 . A A . 64 ASP OD1 1 1
4 3471 1 1 46 ASP OD2 O 11.059 1.823 1.102 1.00 . A A . 64 ASP OD2 1 1
4 3472 1 1 47 PHE C C 7.114 7.944 -1.297 1.00 . A A . 65 PHE C 1 1
4 3473 1 1 47 PHE CA C 6.589 6.514 -1.240 1.00 . A A . 65 PHE CA 1 1
4 3474 1 1 47 PHE CB C 5.137 6.490 -0.748 1.00 . A A . 65 PHE CB 1 1
4 3475 1 1 47 PHE CD1 C 3.903 6.814 -2.912 1.00 . A A . 65 PHE CD1 1 1
4 3476 1 1 47 PHE CD2 C 3.573 8.411 -1.170 1.00 . A A . 65 PHE CD2 1 1
4 3477 1 1 47 PHE CE1 C 3.030 7.514 -3.722 1.00 . A A . 65 PHE CE1 1 1
4 3478 1 1 47 PHE CE2 C 2.699 9.115 -1.976 1.00 . A A . 65 PHE CE2 1 1
4 3479 1 1 47 PHE CG C 4.183 7.253 -1.627 1.00 . A A . 65 PHE CG 1 1
4 3480 1 1 47 PHE CZ C 2.428 8.666 -3.254 1.00 . A A . 65 PHE CZ 1 1
4 3481 1 1 47 PHE H H 7.042 5.269 0.413 1.00 . A A . 65 PHE H 1 1
4 3482 1 1 47 PHE HA H 6.631 6.090 -2.234 1.00 . A A . 65 PHE HA 1 1
4 3483 1 1 47 PHE HB2 H 4.799 5.466 -0.704 1.00 . A A . 65 PHE HB2 1 1
4 3484 1 1 47 PHE HB3 H 5.093 6.920 0.243 1.00 . A A . 65 PHE HB3 1 1
4 3485 1 1 47 PHE HD1 H 4.373 5.913 -3.278 1.00 . A A . 65 PHE HD1 1 1
4 3486 1 1 47 PHE HD2 H 3.785 8.762 -0.170 1.00 . A A . 65 PHE HD2 1 1
4 3487 1 1 47 PHE HE1 H 2.819 7.162 -4.720 1.00 . A A . 65 PHE HE1 1 1
4 3488 1 1 47 PHE HE2 H 2.231 10.016 -1.607 1.00 . A A . 65 PHE HE2 1 1
4 3489 1 1 47 PHE HZ H 1.746 9.215 -3.886 1.00 . A A . 65 PHE HZ 1 1
4 3490 1 1 47 PHE N N 7.437 5.702 -0.374 1.00 . A A . 65 PHE N 1 1
4 3491 1 1 47 PHE O O 6.934 8.646 -2.293 1.00 . A A . 65 PHE O 1 1
4 3492 1 1 48 THR C C 9.374 9.883 -1.312 1.00 . A A . 66 THR C 1 1
4 3493 1 1 48 THR CA C 8.398 9.670 -0.148 1.00 . A A . 66 THR CA 1 1
4 3494 1 1 48 THR CB C 9.129 9.860 1.209 1.00 . A A . 66 THR CB 1 1
4 3495 1 1 48 THR CG2 C 10.080 8.705 1.488 1.00 . A A . 66 THR CG2 1 1
4 3496 1 1 48 THR H H 7.862 7.750 0.545 1.00 . A A . 66 THR H 1 1
4 3497 1 1 48 THR HA H 7.611 10.407 -0.216 1.00 . A A . 66 THR HA 1 1
4 3498 1 1 48 THR HB H 8.387 9.884 1.995 1.00 . A A . 66 THR HB 1 1
4 3499 1 1 48 THR HG1 H 10.720 10.950 1.656 1.00 . A A . 66 THR HG1 1 1
4 3500 1 1 48 THR HG21 H 10.830 8.661 0.712 1.00 . A A . 66 THR HG21 1 1
4 3501 1 1 48 THR HG22 H 9.526 7.778 1.505 1.00 . A A . 66 THR HG22 1 1
4 3502 1 1 48 THR HG23 H 10.560 8.855 2.444 1.00 . A A . 66 THR HG23 1 1
4 3503 1 1 48 THR N N 7.781 8.355 -0.223 1.00 . A A . 66 THR N 1 1
4 3504 1 1 48 THR O O 9.399 10.949 -1.928 1.00 . A A . 66 THR O 1 1
4 3505 1 1 48 THR OG1 O 9.858 11.096 1.233 1.00 . A A . 66 THR OG1 1 1
4 3506 1 1 49 ALA C C 10.455 9.009 -4.055 1.00 . A A . 67 ALA C 1 1
4 3507 1 1 49 ALA CA C 11.130 8.929 -2.696 1.00 . A A . 67 ALA CA 1 1
4 3508 1 1 49 ALA CB C 12.069 7.735 -2.639 1.00 . A A . 67 ALA CB 1 1
4 3509 1 1 49 ALA H H 10.037 8.006 -1.144 1.00 . A A . 67 ALA H 1 1
4 3510 1 1 49 ALA HA H 11.714 9.824 -2.542 1.00 . A A . 67 ALA HA 1 1
4 3511 1 1 49 ALA HB1 H 11.505 6.827 -2.797 1.00 . A A . 67 ALA HB1 1 1
4 3512 1 1 49 ALA HB2 H 12.549 7.700 -1.673 1.00 . A A . 67 ALA HB2 1 1
4 3513 1 1 49 ALA HB3 H 12.818 7.831 -3.411 1.00 . A A . 67 ALA HB3 1 1
4 3514 1 1 49 ALA N N 10.143 8.849 -1.633 1.00 . A A . 67 ALA N 1 1
4 3515 1 1 49 ALA O O 10.835 9.824 -4.894 1.00 . A A . 67 ALA O 1 1
4 3516 1 1 50 ALA C C 8.228 9.482 -5.955 1.00 . A A . 68 ALA C 1 1
4 3517 1 1 50 ALA CA C 8.712 8.104 -5.517 1.00 . A A . 68 ALA CA 1 1
4 3518 1 1 50 ALA CB C 7.532 7.150 -5.399 1.00 . A A . 68 ALA CB 1 1
4 3519 1 1 50 ALA H H 9.165 7.584 -3.513 1.00 . A A . 68 ALA H 1 1
4 3520 1 1 50 ALA HA H 9.384 7.713 -6.268 1.00 . A A . 68 ALA HA 1 1
4 3521 1 1 50 ALA HB1 H 7.059 7.043 -6.363 1.00 . A A . 68 ALA HB1 1 1
4 3522 1 1 50 ALA HB2 H 6.820 7.547 -4.691 1.00 . A A . 68 ALA HB2 1 1
4 3523 1 1 50 ALA HB3 H 7.880 6.186 -5.059 1.00 . A A . 68 ALA HB3 1 1
4 3524 1 1 50 ALA N N 9.439 8.172 -4.249 1.00 . A A . 68 ALA N 1 1
4 3525 1 1 50 ALA O O 8.403 9.871 -7.110 1.00 . A A . 68 ALA O 1 1
4 3526 1 1 51 VAL C C 8.194 12.491 -5.830 1.00 . A A . 69 VAL C 1 1
4 3527 1 1 51 VAL CA C 7.107 11.553 -5.307 1.00 . A A . 69 VAL CA 1 1
4 3528 1 1 51 VAL CB C 6.457 12.179 -4.053 1.00 . A A . 69 VAL CB 1 1
4 3529 1 1 51 VAL CG1 C 5.882 13.556 -4.361 1.00 . A A . 69 VAL CG1 1 1
4 3530 1 1 51 VAL CG2 C 5.376 11.266 -3.499 1.00 . A A . 69 VAL CG2 1 1
4 3531 1 1 51 VAL H H 7.570 9.869 -4.106 1.00 . A A . 69 VAL H 1 1
4 3532 1 1 51 VAL HA H 6.345 11.446 -6.064 1.00 . A A . 69 VAL HA 1 1
4 3533 1 1 51 VAL HB H 7.221 12.294 -3.298 1.00 . A A . 69 VAL HB 1 1
4 3534 1 1 51 VAL HG11 H 5.427 13.963 -3.471 1.00 . A A . 69 VAL HG11 1 1
4 3535 1 1 51 VAL HG12 H 5.136 13.469 -5.138 1.00 . A A . 69 VAL HG12 1 1
4 3536 1 1 51 VAL HG13 H 6.672 14.211 -4.693 1.00 . A A . 69 VAL HG13 1 1
4 3537 1 1 51 VAL HG21 H 4.917 11.733 -2.640 1.00 . A A . 69 VAL HG21 1 1
4 3538 1 1 51 VAL HG22 H 5.814 10.323 -3.206 1.00 . A A . 69 VAL HG22 1 1
4 3539 1 1 51 VAL HG23 H 4.628 11.096 -4.259 1.00 . A A . 69 VAL HG23 1 1
4 3540 1 1 51 VAL N N 7.643 10.225 -5.018 1.00 . A A . 69 VAL N 1 1
4 3541 1 1 51 VAL O O 7.980 13.240 -6.786 1.00 . A A . 69 VAL O 1 1
4 3542 1 1 52 TYR C C 11.145 12.911 -6.859 1.00 . A A . 70 TYR C 1 1
4 3543 1 1 52 TYR CA C 10.453 13.333 -5.570 1.00 . A A . 70 TYR CA 1 1
4 3544 1 1 52 TYR CB C 11.454 13.454 -4.422 1.00 . A A . 70 TYR CB 1 1
4 3545 1 1 52 TYR CD1 C 10.949 15.691 -3.380 1.00 . A A . 70 TYR CD1 1 1
4 3546 1 1 52 TYR CD2 C 10.415 13.733 -2.135 1.00 . A A . 70 TYR CD2 1 1
4 3547 1 1 52 TYR CE1 C 10.464 16.480 -2.359 1.00 . A A . 70 TYR CE1 1 1
4 3548 1 1 52 TYR CE2 C 9.928 14.516 -1.106 1.00 . A A . 70 TYR CE2 1 1
4 3549 1 1 52 TYR CG C 10.933 14.306 -3.288 1.00 . A A . 70 TYR CG 1 1
4 3550 1 1 52 TYR CZ C 9.954 15.890 -1.225 1.00 . A A . 70 TYR CZ 1 1
4 3551 1 1 52 TYR H H 9.501 11.769 -4.507 1.00 . A A . 70 TYR H 1 1
4 3552 1 1 52 TYR HA H 10.014 14.306 -5.736 1.00 . A A . 70 TYR HA 1 1
4 3553 1 1 52 TYR HB2 H 11.672 12.469 -4.032 1.00 . A A . 70 TYR HB2 1 1
4 3554 1 1 52 TYR HB3 H 12.364 13.905 -4.788 1.00 . A A . 70 TYR HB3 1 1
4 3555 1 1 52 TYR HD1 H 11.349 16.152 -4.272 1.00 . A A . 70 TYR HD1 1 1
4 3556 1 1 52 TYR HD2 H 10.396 12.655 -2.046 1.00 . A A . 70 TYR HD2 1 1
4 3557 1 1 52 TYR HE1 H 10.485 17.555 -2.451 1.00 . A A . 70 TYR HE1 1 1
4 3558 1 1 52 TYR HE2 H 9.530 14.051 -0.215 1.00 . A A . 70 TYR HE2 1 1
4 3559 1 1 52 TYR HH H 9.801 16.345 0.639 1.00 . A A . 70 TYR HH 1 1
4 3560 1 1 52 TYR N N 9.364 12.434 -5.215 1.00 . A A . 70 TYR N 1 1
4 3561 1 1 52 TYR O O 11.786 13.731 -7.519 1.00 . A A . 70 TYR O 1 1
4 3562 1 1 52 TYR OH O 9.468 16.677 -0.206 1.00 . A A . 70 TYR OH 1 1
4 3563 1 1 53 TRP C C 10.701 11.745 -9.638 1.00 . A A . 71 TRP C 1 1
4 3564 1 1 53 TRP CA C 11.552 11.184 -8.501 1.00 . A A . 71 TRP CA 1 1
4 3565 1 1 53 TRP CB C 11.598 9.653 -8.573 1.00 . A A . 71 TRP CB 1 1
4 3566 1 1 53 TRP CD1 C 12.299 7.729 -7.032 1.00 . A A . 71 TRP CD1 1 1
4 3567 1 1 53 TRP CD2 C 13.560 9.570 -6.793 1.00 . A A . 71 TRP CD2 1 1
4 3568 1 1 53 TRP CE2 C 14.025 8.583 -5.904 1.00 . A A . 71 TRP CE2 1 1
4 3569 1 1 53 TRP CE3 C 14.211 10.814 -6.810 1.00 . A A . 71 TRP CE3 1 1
4 3570 1 1 53 TRP CG C 12.446 9.000 -7.511 1.00 . A A . 71 TRP CG 1 1
4 3571 1 1 53 TRP CH2 C 15.714 10.017 -5.087 1.00 . A A . 71 TRP CH2 1 1
4 3572 1 1 53 TRP CZ2 C 15.102 8.795 -5.047 1.00 . A A . 71 TRP CZ2 1 1
4 3573 1 1 53 TRP CZ3 C 15.279 11.021 -5.957 1.00 . A A . 71 TRP CZ3 1 1
4 3574 1 1 53 TRP H H 10.590 11.002 -6.618 1.00 . A A . 71 TRP H 1 1
4 3575 1 1 53 TRP HA H 12.553 11.572 -8.602 1.00 . A A . 71 TRP HA 1 1
4 3576 1 1 53 TRP HB2 H 10.595 9.268 -8.472 1.00 . A A . 71 TRP HB2 1 1
4 3577 1 1 53 TRP HB3 H 11.991 9.362 -9.536 1.00 . A A . 71 TRP HB3 1 1
4 3578 1 1 53 TRP HD1 H 11.543 7.035 -7.372 1.00 . A A . 71 TRP HD1 1 1
4 3579 1 1 53 TRP HE1 H 13.338 6.626 -5.578 1.00 . A A . 71 TRP HE1 1 1
4 3580 1 1 53 TRP HE3 H 13.892 11.603 -7.472 1.00 . A A . 71 TRP HE3 1 1
4 3581 1 1 53 TRP HH2 H 16.551 10.223 -4.438 1.00 . A A . 71 TRP HH2 1 1
4 3582 1 1 53 TRP HZ2 H 15.451 8.030 -4.369 1.00 . A A . 71 TRP HZ2 1 1
4 3583 1 1 53 TRP HZ3 H 15.789 11.973 -5.957 1.00 . A A . 71 TRP HZ3 1 1
4 3584 1 1 53 TRP N N 11.026 11.642 -7.222 1.00 . A A . 71 TRP N 1 1
4 3585 1 1 53 TRP NE1 N 13.243 7.471 -6.071 1.00 . A A . 71 TRP NE1 1 1
4 3586 1 1 53 TRP O O 11.210 12.066 -10.713 1.00 . A A . 71 TRP O 1 1
4 3587 1 1 54 ILE C C 8.816 13.964 -10.542 1.00 . A A . 72 ILE C 1 1
4 3588 1 1 54 ILE CA C 8.491 12.483 -10.358 1.00 . A A . 72 ILE CA 1 1
4 3589 1 1 54 ILE CB C 7.014 12.340 -9.923 1.00 . A A . 72 ILE CB 1 1
4 3590 1 1 54 ILE CD1 C 7.031 9.860 -10.530 1.00 . A A . 72 ILE CD1 1 1
4 3591 1 1 54 ILE CG1 C 6.713 10.904 -9.482 1.00 . A A . 72 ILE CG1 1 1
4 3592 1 1 54 ILE CG2 C 6.078 12.748 -11.054 1.00 . A A . 72 ILE CG2 1 1
4 3593 1 1 54 ILE H H 9.051 11.592 -8.517 1.00 . A A . 72 ILE H 1 1
4 3594 1 1 54 ILE HA H 8.625 11.971 -11.301 1.00 . A A . 72 ILE HA 1 1
4 3595 1 1 54 ILE HB H 6.845 13.008 -9.093 1.00 . A A . 72 ILE HB 1 1
4 3596 1 1 54 ILE HD11 H 8.083 9.898 -10.766 1.00 . A A . 72 ILE HD11 1 1
4 3597 1 1 54 ILE HD12 H 6.456 10.059 -11.423 1.00 . A A . 72 ILE HD12 1 1
4 3598 1 1 54 ILE HD13 H 6.781 8.880 -10.152 1.00 . A A . 72 ILE HD13 1 1
4 3599 1 1 54 ILE HG12 H 7.294 10.676 -8.602 1.00 . A A . 72 ILE HG12 1 1
4 3600 1 1 54 ILE HG13 H 5.663 10.823 -9.243 1.00 . A A . 72 ILE HG13 1 1
4 3601 1 1 54 ILE HG21 H 5.054 12.653 -10.726 1.00 . A A . 72 ILE HG21 1 1
4 3602 1 1 54 ILE HG22 H 6.245 12.108 -11.907 1.00 . A A . 72 ILE HG22 1 1
4 3603 1 1 54 ILE HG23 H 6.273 13.774 -11.331 1.00 . A A . 72 ILE HG23 1 1
4 3604 1 1 54 ILE N N 9.404 11.893 -9.383 1.00 . A A . 72 ILE N 1 1
4 3605 1 1 54 ILE O O 8.554 14.552 -11.592 1.00 . A A . 72 ILE O 1 1
4 3606 1 1 55 LYS C C 10.899 16.208 -10.570 1.00 . A A . 73 LYS C 1 1
4 3607 1 1 55 LYS CA C 9.811 15.959 -9.537 1.00 . A A . 73 LYS CA 1 1
4 3608 1 1 55 LYS CB C 10.301 16.406 -8.158 1.00 . A A . 73 LYS CB 1 1
4 3609 1 1 55 LYS CD C 8.074 17.336 -7.524 1.00 . A A . 73 LYS CD 1 1
4 3610 1 1 55 LYS CE C 6.974 17.374 -6.477 1.00 . A A . 73 LYS CE 1 1
4 3611 1 1 55 LYS CG C 9.209 16.423 -7.106 1.00 . A A . 73 LYS CG 1 1
4 3612 1 1 55 LYS H H 9.597 14.023 -8.706 1.00 . A A . 73 LYS H 1 1
4 3613 1 1 55 LYS HA H 8.941 16.540 -9.803 1.00 . A A . 73 LYS HA 1 1
4 3614 1 1 55 LYS HB2 H 11.079 15.734 -7.828 1.00 . A A . 73 LYS HB2 1 1
4 3615 1 1 55 LYS HB3 H 10.707 17.403 -8.238 1.00 . A A . 73 LYS HB3 1 1
4 3616 1 1 55 LYS HD2 H 8.465 18.332 -7.665 1.00 . A A . 73 LYS HD2 1 1
4 3617 1 1 55 LYS HD3 H 7.664 16.974 -8.456 1.00 . A A . 73 LYS HD3 1 1
4 3618 1 1 55 LYS HE2 H 6.630 16.367 -6.298 1.00 . A A . 73 LYS HE2 1 1
4 3619 1 1 55 LYS HE3 H 7.379 17.782 -5.563 1.00 . A A . 73 LYS HE3 1 1
4 3620 1 1 55 LYS HG2 H 8.826 15.420 -6.978 1.00 . A A . 73 LYS HG2 1 1
4 3621 1 1 55 LYS HG3 H 9.622 16.776 -6.172 1.00 . A A . 73 LYS HG3 1 1
4 3622 1 1 55 LYS HZ1 H 5.390 17.807 -7.768 1.00 . A A . 73 LYS HZ1 1 1
4 3623 1 1 55 LYS HZ2 H 6.136 19.181 -7.115 1.00 . A A . 73 LYS HZ2 1 1
4 3624 1 1 55 LYS HZ3 H 5.102 18.241 -6.154 1.00 . A A . 73 LYS HZ3 1 1
4 3625 1 1 55 LYS N N 9.415 14.553 -9.511 1.00 . A A . 73 LYS N 1 1
4 3626 1 1 55 LYS NZ N 5.821 18.206 -6.908 1.00 . A A . 73 LYS NZ 1 1
4 3627 1 1 55 LYS O O 11.152 17.346 -10.957 1.00 . A A . 73 LYS O 1 1
4 3628 1 1 56 THR C C 12.055 15.175 -13.407 1.00 . A A . 74 THR C 1 1
4 3629 1 1 56 THR CA C 12.611 15.260 -11.985 1.00 . A A . 74 THR CA 1 1
4 3630 1 1 56 THR CB C 13.667 14.165 -11.769 1.00 . A A . 74 THR CB 1 1
4 3631 1 1 56 THR CG2 C 15.015 14.611 -12.305 1.00 . A A . 74 THR CG2 1 1
4 3632 1 1 56 THR H H 11.290 14.251 -10.684 1.00 . A A . 74 THR H 1 1
4 3633 1 1 56 THR HA H 13.084 16.221 -11.849 1.00 . A A . 74 THR HA 1 1
4 3634 1 1 56 THR HB H 13.361 13.267 -12.288 1.00 . A A . 74 THR HB 1 1
4 3635 1 1 56 THR HG1 H 13.205 14.480 -9.870 1.00 . A A . 74 THR HG1 1 1
4 3636 1 1 56 THR HG21 H 14.928 14.830 -13.358 1.00 . A A . 74 THR HG21 1 1
4 3637 1 1 56 THR HG22 H 15.741 13.825 -12.157 1.00 . A A . 74 THR HG22 1 1
4 3638 1 1 56 THR HG23 H 15.330 15.499 -11.778 1.00 . A A . 74 THR HG23 1 1
4 3639 1 1 56 THR N N 11.544 15.142 -11.013 1.00 . A A . 74 THR N 1 1
4 3640 1 1 56 THR O O 12.784 15.334 -14.387 1.00 . A A . 74 THR O 1 1
4 3641 1 1 56 THR OG1 O 13.787 13.887 -10.365 1.00 . A A . 74 THR OG1 1 1
4 3642 1 1 57 TYR C C 9.597 16.272 -15.182 1.00 . A A . 75 TYR C 1 1
4 3643 1 1 57 TYR CA C 10.111 14.883 -14.817 1.00 . A A . 75 TYR CA 1 1
4 3644 1 1 57 TYR CB C 8.973 13.856 -14.831 1.00 . A A . 75 TYR CB 1 1
4 3645 1 1 57 TYR CD1 C 9.170 13.067 -17.222 1.00 . A A . 75 TYR CD1 1 1
4 3646 1 1 57 TYR CD2 C 7.070 13.929 -16.495 1.00 . A A . 75 TYR CD2 1 1
4 3647 1 1 57 TYR CE1 C 8.648 12.843 -18.482 1.00 . A A . 75 TYR CE1 1 1
4 3648 1 1 57 TYR CE2 C 6.540 13.706 -17.754 1.00 . A A . 75 TYR CE2 1 1
4 3649 1 1 57 TYR CG C 8.392 13.614 -16.208 1.00 . A A . 75 TYR CG 1 1
4 3650 1 1 57 TYR CZ C 7.334 13.164 -18.743 1.00 . A A . 75 TYR CZ 1 1
4 3651 1 1 57 TYR H H 10.222 14.774 -12.707 1.00 . A A . 75 TYR H 1 1
4 3652 1 1 57 TYR HA H 10.857 14.590 -15.541 1.00 . A A . 75 TYR HA 1 1
4 3653 1 1 57 TYR HB2 H 9.344 12.911 -14.459 1.00 . A A . 75 TYR HB2 1 1
4 3654 1 1 57 TYR HB3 H 8.175 14.202 -14.189 1.00 . A A . 75 TYR HB3 1 1
4 3655 1 1 57 TYR HD1 H 10.200 12.817 -17.017 1.00 . A A . 75 TYR HD1 1 1
4 3656 1 1 57 TYR HD2 H 6.452 14.353 -15.717 1.00 . A A . 75 TYR HD2 1 1
4 3657 1 1 57 TYR HE1 H 9.269 12.416 -19.256 1.00 . A A . 75 TYR HE1 1 1
4 3658 1 1 57 TYR HE2 H 5.509 13.958 -17.958 1.00 . A A . 75 TYR HE2 1 1
4 3659 1 1 57 TYR HH H 7.227 12.158 -20.392 1.00 . A A . 75 TYR HH 1 1
4 3660 1 1 57 TYR N N 10.757 14.926 -13.517 1.00 . A A . 75 TYR N 1 1
4 3661 1 1 57 TYR O O 8.460 16.636 -14.872 1.00 . A A . 75 TYR O 1 1
4 3662 1 1 57 TYR OH O 6.811 12.943 -20.000 1.00 . A A . 75 TYR OH 1 1
4 3663 1 1 58 GLN C C 9.710 18.508 -17.627 1.00 . A A . 76 GLN C 1 1
4 3664 1 1 58 GLN CA C 10.136 18.425 -16.168 1.00 . A A . 76 GLN CA 1 1
4 3665 1 1 58 GLN CB C 11.328 19.350 -15.892 1.00 . A A . 76 GLN CB 1 1
4 3666 1 1 58 GLN CD C 13.787 19.812 -16.245 1.00 . A A . 76 GLN CD 1 1
4 3667 1 1 58 GLN CG C 12.586 18.993 -16.669 1.00 . A A . 76 GLN CG 1 1
4 3668 1 1 58 GLN H H 11.342 16.697 -16.046 1.00 . A A . 76 GLN H 1 1
4 3669 1 1 58 GLN HA H 9.304 18.733 -15.551 1.00 . A A . 76 GLN HA 1 1
4 3670 1 1 58 GLN HB2 H 11.049 20.360 -16.153 1.00 . A A . 76 GLN HB2 1 1
4 3671 1 1 58 GLN HB3 H 11.560 19.313 -14.838 1.00 . A A . 76 GLN HB3 1 1
4 3672 1 1 58 GLN HE21 H 14.529 19.705 -18.082 1.00 . A A . 76 GLN HE21 1 1
4 3673 1 1 58 GLN HE22 H 15.483 20.579 -16.927 1.00 . A A . 76 GLN HE22 1 1
4 3674 1 1 58 GLN HG2 H 12.808 17.947 -16.510 1.00 . A A . 76 GLN HG2 1 1
4 3675 1 1 58 GLN HG3 H 12.405 19.164 -17.720 1.00 . A A . 76 GLN HG3 1 1
4 3676 1 1 58 GLN N N 10.460 17.055 -15.811 1.00 . A A . 76 GLN N 1 1
4 3677 1 1 58 GLN NE2 N 14.687 20.060 -17.176 1.00 . A A . 76 GLN NE2 1 1
4 3678 1 1 58 GLN O O 10.396 17.916 -18.492 1.00 . A A . 76 GLN O 1 1
4 3679 1 1 58 GLN OXT O 8.686 19.160 -17.906 1.00 . A A . 76 GLN OXT 1 1
4 3680 1 1 58 GLN OE1 O 13.906 20.214 -15.089 1.00 . A A . 76 GLN OE1 1 1
5 3681 1 1 1 LYS C C -0.303 0.378 -2.628 1.00 . A A . 19 LYS C 1 1
5 3682 1 1 1 LYS CA C 0.596 -0.151 -1.514 1.00 . A A . 19 LYS CA 1 1
5 3683 1 1 1 LYS CB C 1.144 -1.531 -1.878 1.00 . A A . 19 LYS CB 1 1
5 3684 1 1 1 LYS CD C 2.491 -3.498 -1.095 1.00 . A A . 19 LYS CD 1 1
5 3685 1 1 1 LYS CE C 3.509 -3.981 -0.078 1.00 . A A . 19 LYS CE 1 1
5 3686 1 1 1 LYS CG C 2.151 -2.042 -0.868 1.00 . A A . 19 LYS CG 1 1
5 3687 1 1 1 LYS H1 H -0.528 0.695 0.027 1.00 . A A . 19 LYS H1 1 1
5 3688 1 1 1 LYS H2 H 0.497 -0.551 0.528 1.00 . A A . 19 LYS H2 1 1
5 3689 1 1 1 LYS H3 H -0.932 -0.915 -0.313 1.00 . A A . 19 LYS H3 1 1
5 3690 1 1 1 LYS HA H 1.422 0.532 -1.383 1.00 . A A . 19 LYS HA 1 1
5 3691 1 1 1 LYS HB2 H 0.326 -2.235 -1.932 1.00 . A A . 19 LYS HB2 1 1
5 3692 1 1 1 LYS HB3 H 1.627 -1.474 -2.842 1.00 . A A . 19 LYS HB3 1 1
5 3693 1 1 1 LYS HD2 H 1.591 -4.088 -1.003 1.00 . A A . 19 LYS HD2 1 1
5 3694 1 1 1 LYS HD3 H 2.902 -3.613 -2.087 1.00 . A A . 19 LYS HD3 1 1
5 3695 1 1 1 LYS HE2 H 3.697 -5.030 -0.246 1.00 . A A . 19 LYS HE2 1 1
5 3696 1 1 1 LYS HE3 H 4.425 -3.426 -0.216 1.00 . A A . 19 LYS HE3 1 1
5 3697 1 1 1 LYS HG2 H 3.054 -1.458 -0.953 1.00 . A A . 19 LYS HG2 1 1
5 3698 1 1 1 LYS HG3 H 1.740 -1.928 0.125 1.00 . A A . 19 LYS HG3 1 1
5 3699 1 1 1 LYS HZ1 H 2.867 -2.779 1.516 1.00 . A A . 19 LYS HZ1 1 1
5 3700 1 1 1 LYS HZ2 H 3.753 -4.147 1.990 1.00 . A A . 19 LYS HZ2 1 1
5 3701 1 1 1 LYS HZ3 H 2.147 -4.320 1.476 1.00 . A A . 19 LYS HZ3 1 1
5 3702 1 1 1 LYS N N -0.142 -0.235 -0.231 1.00 . A A . 19 LYS N 1 1
5 3703 1 1 1 LYS NZ N 3.036 -3.794 1.321 1.00 . A A . 19 LYS NZ 1 1
5 3704 1 1 1 LYS O O -0.235 -0.080 -3.769 1.00 . A A . 19 LYS O 1 1
5 3705 1 1 2 ASP C C -1.935 3.493 -3.192 1.00 . A A . 20 ASP C 1 1
5 3706 1 1 2 ASP CA C -2.036 1.971 -3.255 1.00 . A A . 20 ASP CA 1 1
5 3707 1 1 2 ASP CB C -3.482 1.506 -3.009 1.00 . A A . 20 ASP CB 1 1
5 3708 1 1 2 ASP CG C -3.975 1.779 -1.595 1.00 . A A . 20 ASP CG 1 1
5 3709 1 1 2 ASP H H -1.129 1.698 -1.368 1.00 . A A . 20 ASP H 1 1
5 3710 1 1 2 ASP HA H -1.729 1.650 -4.240 1.00 . A A . 20 ASP HA 1 1
5 3711 1 1 2 ASP HB2 H -4.136 2.021 -3.696 1.00 . A A . 20 ASP HB2 1 1
5 3712 1 1 2 ASP HB3 H -3.545 0.443 -3.192 1.00 . A A . 20 ASP HB3 1 1
5 3713 1 1 2 ASP N N -1.127 1.365 -2.293 1.00 . A A . 20 ASP N 1 1
5 3714 1 1 2 ASP O O -2.906 4.189 -2.895 1.00 . A A . 20 ASP O 1 1
5 3715 1 1 2 ASP OD1 O -3.511 1.097 -0.653 1.00 . A A . 20 ASP OD1 1 1
5 3716 1 1 2 ASP OD2 O -4.841 2.660 -1.418 1.00 . A A . 20 ASP OD2 1 1
5 3717 1 1 3 LYS C C -0.655 5.981 -4.866 1.00 . A A . 21 LYS C 1 1
5 3718 1 1 3 LYS CA C -0.517 5.445 -3.450 1.00 . A A . 21 LYS CA 1 1
5 3719 1 1 3 LYS CB C 0.882 5.802 -2.919 1.00 . A A . 21 LYS CB 1 1
5 3720 1 1 3 LYS CD C 1.828 3.772 -1.765 1.00 . A A . 21 LYS CD 1 1
5 3721 1 1 3 LYS CE C 2.426 3.224 -0.476 1.00 . A A . 21 LYS CE 1 1
5 3722 1 1 3 LYS CG C 1.257 5.171 -1.582 1.00 . A A . 21 LYS CG 1 1
5 3723 1 1 3 LYS H H 0.001 3.405 -3.678 1.00 . A A . 21 LYS H 1 1
5 3724 1 1 3 LYS HA H -1.267 5.902 -2.823 1.00 . A A . 21 LYS HA 1 1
5 3725 1 1 3 LYS HB2 H 1.613 5.488 -3.649 1.00 . A A . 21 LYS HB2 1 1
5 3726 1 1 3 LYS HB3 H 0.942 6.876 -2.812 1.00 . A A . 21 LYS HB3 1 1
5 3727 1 1 3 LYS HD2 H 1.037 3.113 -2.090 1.00 . A A . 21 LYS HD2 1 1
5 3728 1 1 3 LYS HD3 H 2.600 3.807 -2.520 1.00 . A A . 21 LYS HD3 1 1
5 3729 1 1 3 LYS HE2 H 2.883 2.269 -0.686 1.00 . A A . 21 LYS HE2 1 1
5 3730 1 1 3 LYS HE3 H 3.181 3.913 -0.126 1.00 . A A . 21 LYS HE3 1 1
5 3731 1 1 3 LYS HG2 H 1.997 5.790 -1.099 1.00 . A A . 21 LYS HG2 1 1
5 3732 1 1 3 LYS HG3 H 0.374 5.112 -0.963 1.00 . A A . 21 LYS HG3 1 1
5 3733 1 1 3 LYS HZ1 H 1.671 2.235 1.199 1.00 . A A . 21 LYS HZ1 1 1
5 3734 1 1 3 LYS HZ2 H 0.471 2.858 0.175 1.00 . A A . 21 LYS HZ2 1 1
5 3735 1 1 3 LYS HZ3 H 1.347 3.899 1.183 1.00 . A A . 21 LYS HZ3 1 1
5 3736 1 1 3 LYS N N -0.742 4.006 -3.455 1.00 . A A . 21 LYS N 1 1
5 3737 1 1 3 LYS NZ N 1.407 3.043 0.590 1.00 . A A . 21 LYS NZ 1 1
5 3738 1 1 3 LYS O O 0.035 5.511 -5.773 1.00 . A A . 21 LYS O 1 1
5 3739 1 1 4 ASP C C -0.565 8.448 -6.713 1.00 . A A . 22 ASP C 1 1
5 3740 1 1 4 ASP CA C -1.734 7.528 -6.384 1.00 . A A . 22 ASP CA 1 1
5 3741 1 1 4 ASP CB C -3.050 8.315 -6.464 1.00 . A A . 22 ASP CB 1 1
5 3742 1 1 4 ASP CG C -4.267 7.492 -6.085 1.00 . A A . 22 ASP CG 1 1
5 3743 1 1 4 ASP H H -2.074 7.277 -4.302 1.00 . A A . 22 ASP H 1 1
5 3744 1 1 4 ASP HA H -1.758 6.721 -7.103 1.00 . A A . 22 ASP HA 1 1
5 3745 1 1 4 ASP HB2 H -2.993 9.160 -5.794 1.00 . A A . 22 ASP HB2 1 1
5 3746 1 1 4 ASP HB3 H -3.182 8.674 -7.474 1.00 . A A . 22 ASP HB3 1 1
5 3747 1 1 4 ASP N N -1.541 6.946 -5.062 1.00 . A A . 22 ASP N 1 1
5 3748 1 1 4 ASP O O -0.466 9.561 -6.192 1.00 . A A . 22 ASP O 1 1
5 3749 1 1 4 ASP OD1 O -4.587 6.516 -6.791 1.00 . A A . 22 ASP OD1 1 1
5 3750 1 1 4 ASP OD2 O -4.926 7.830 -5.079 1.00 . A A . 22 ASP OD2 1 1
5 3751 1 1 5 LEU C C 1.279 9.493 -9.239 1.00 . A A . 23 LEU C 1 1
5 3752 1 1 5 LEU CA C 1.513 8.730 -7.941 1.00 . A A . 23 LEU CA 1 1
5 3753 1 1 5 LEU CB C 2.706 7.781 -8.093 1.00 . A A . 23 LEU CB 1 1
5 3754 1 1 5 LEU CD1 C 4.334 9.290 -6.933 1.00 . A A . 23 LEU CD1 1 1
5 3755 1 1 5 LEU CD2 C 5.162 7.403 -8.353 1.00 . A A . 23 LEU CD2 1 1
5 3756 1 1 5 LEU CG C 4.075 8.451 -8.176 1.00 . A A . 23 LEU CG 1 1
5 3757 1 1 5 LEU H H 0.181 7.087 -7.961 1.00 . A A . 23 LEU H 1 1
5 3758 1 1 5 LEU HA H 1.719 9.435 -7.150 1.00 . A A . 23 LEU HA 1 1
5 3759 1 1 5 LEU HB2 H 2.711 7.103 -7.256 1.00 . A A . 23 LEU HB2 1 1
5 3760 1 1 5 LEU HB3 H 2.561 7.206 -8.995 1.00 . A A . 23 LEU HB3 1 1
5 3761 1 1 5 LEU HD11 H 4.313 8.657 -6.058 1.00 . A A . 23 LEU HD11 1 1
5 3762 1 1 5 LEU HD12 H 3.569 10.048 -6.847 1.00 . A A . 23 LEU HD12 1 1
5 3763 1 1 5 LEU HD13 H 5.302 9.763 -7.013 1.00 . A A . 23 LEU HD13 1 1
5 3764 1 1 5 LEU HD21 H 4.986 6.853 -9.265 1.00 . A A . 23 LEU HD21 1 1
5 3765 1 1 5 LEU HD22 H 5.147 6.722 -7.514 1.00 . A A . 23 LEU HD22 1 1
5 3766 1 1 5 LEU HD23 H 6.125 7.889 -8.405 1.00 . A A . 23 LEU HD23 1 1
5 3767 1 1 5 LEU HG H 4.098 9.105 -9.034 1.00 . A A . 23 LEU HG 1 1
5 3768 1 1 5 LEU N N 0.322 7.975 -7.574 1.00 . A A . 23 LEU N 1 1
5 3769 1 1 5 LEU O O 1.829 10.573 -9.451 1.00 . A A . 23 LEU O 1 1
5 3770 1 1 6 LEU C C -1.406 9.557 -11.494 1.00 . A A . 24 LEU C 1 1
5 3771 1 1 6 LEU CA C 0.106 9.525 -11.373 1.00 . A A . 24 LEU CA 1 1
5 3772 1 1 6 LEU CB C 0.708 8.723 -12.529 1.00 . A A . 24 LEU CB 1 1
5 3773 1 1 6 LEU CD1 C 2.665 7.516 -13.514 1.00 . A A . 24 LEU CD1 1 1
5 3774 1 1 6 LEU CD2 C 2.938 9.859 -12.696 1.00 . A A . 24 LEU CD2 1 1
5 3775 1 1 6 LEU CG C 2.224 8.533 -12.476 1.00 . A A . 24 LEU CG 1 1
5 3776 1 1 6 LEU H H 0.045 8.060 -9.862 1.00 . A A . 24 LEU H 1 1
5 3777 1 1 6 LEU HA H 0.492 10.533 -11.390 1.00 . A A . 24 LEU HA 1 1
5 3778 1 1 6 LEU HB2 H 0.244 7.747 -12.539 1.00 . A A . 24 LEU HB2 1 1
5 3779 1 1 6 LEU HB3 H 0.463 9.226 -13.452 1.00 . A A . 24 LEU HB3 1 1
5 3780 1 1 6 LEU HD11 H 3.738 7.404 -13.475 1.00 . A A . 24 LEU HD11 1 1
5 3781 1 1 6 LEU HD12 H 2.373 7.853 -14.497 1.00 . A A . 24 LEU HD12 1 1
5 3782 1 1 6 LEU HD13 H 2.196 6.565 -13.306 1.00 . A A . 24 LEU HD13 1 1
5 3783 1 1 6 LEU HD21 H 4.007 9.702 -12.669 1.00 . A A . 24 LEU HD21 1 1
5 3784 1 1 6 LEU HD22 H 2.656 10.551 -11.915 1.00 . A A . 24 LEU HD22 1 1
5 3785 1 1 6 LEU HD23 H 2.657 10.264 -13.656 1.00 . A A . 24 LEU HD23 1 1
5 3786 1 1 6 LEU HG H 2.501 8.160 -11.501 1.00 . A A . 24 LEU HG 1 1
5 3787 1 1 6 LEU N N 0.455 8.916 -10.099 1.00 . A A . 24 LEU N 1 1
5 3788 1 1 6 LEU O O -2.090 8.851 -10.758 1.00 . A A . 24 LEU O 1 1
5 3789 1 1 7 LYS C C -3.764 10.460 -14.041 1.00 . A A . 25 LYS C 1 1
5 3790 1 1 7 LYS CA C -3.379 10.459 -12.565 1.00 . A A . 25 LYS CA 1 1
5 3791 1 1 7 LYS CB C -3.927 11.720 -11.886 1.00 . A A . 25 LYS CB 1 1
5 3792 1 1 7 LYS CD C -4.090 13.112 -9.796 1.00 . A A . 25 LYS CD 1 1
5 3793 1 1 7 LYS CE C -3.734 13.214 -8.319 1.00 . A A . 25 LYS CE 1 1
5 3794 1 1 7 LYS CG C -3.682 11.771 -10.383 1.00 . A A . 25 LYS CG 1 1
5 3795 1 1 7 LYS H H -1.344 10.949 -12.939 1.00 . A A . 25 LYS H 1 1
5 3796 1 1 7 LYS HA H -3.818 9.592 -12.095 1.00 . A A . 25 LYS HA 1 1
5 3797 1 1 7 LYS HB2 H -3.460 12.583 -12.334 1.00 . A A . 25 LYS HB2 1 1
5 3798 1 1 7 LYS HB3 H -4.992 11.770 -12.056 1.00 . A A . 25 LYS HB3 1 1
5 3799 1 1 7 LYS HD2 H -3.580 13.898 -10.332 1.00 . A A . 25 LYS HD2 1 1
5 3800 1 1 7 LYS HD3 H -5.158 13.232 -9.909 1.00 . A A . 25 LYS HD3 1 1
5 3801 1 1 7 LYS HE2 H -2.701 12.928 -8.192 1.00 . A A . 25 LYS HE2 1 1
5 3802 1 1 7 LYS HE3 H -3.862 14.239 -8.005 1.00 . A A . 25 LYS HE3 1 1
5 3803 1 1 7 LYS HG2 H -4.260 10.993 -9.907 1.00 . A A . 25 LYS HG2 1 1
5 3804 1 1 7 LYS HG3 H -2.632 11.609 -10.192 1.00 . A A . 25 LYS HG3 1 1
5 3805 1 1 7 LYS HZ1 H -5.543 12.741 -7.381 1.00 . A A . 25 LYS HZ1 1 1
5 3806 1 1 7 LYS HZ2 H -4.171 12.248 -6.516 1.00 . A A . 25 LYS HZ2 1 1
5 3807 1 1 7 LYS HZ3 H -4.661 11.386 -7.888 1.00 . A A . 25 LYS HZ3 1 1
5 3808 1 1 7 LYS N N -1.934 10.376 -12.392 1.00 . A A . 25 LYS N 1 1
5 3809 1 1 7 LYS NZ N -4.583 12.337 -7.468 1.00 . A A . 25 LYS NZ 1 1
5 3810 1 1 7 LYS O O -3.415 11.376 -14.784 1.00 . A A . 25 LYS O 1 1
5 3811 1 1 8 GLY C C -4.081 9.032 -16.891 1.00 . A A . 26 GLY C 1 1
5 3812 1 1 8 GLY CA C -5.062 9.388 -15.786 1.00 . A A . 26 GLY CA 1 1
5 3813 1 1 8 GLY H H -4.605 8.655 -13.856 1.00 . A A . 26 GLY H 1 1
5 3814 1 1 8 GLY HA2 H -5.860 8.663 -15.792 1.00 . A A . 26 GLY HA2 1 1
5 3815 1 1 8 GLY HA3 H -5.481 10.361 -15.996 1.00 . A A . 26 GLY HA3 1 1
5 3816 1 1 8 GLY N N -4.476 9.419 -14.457 1.00 . A A . 26 GLY N 1 1
5 3817 1 1 8 GLY O O -4.416 9.139 -18.072 1.00 . A A . 26 GLY O 1 1
5 3818 1 1 9 LEU C C -2.097 6.923 -18.165 1.00 . A A . 27 LEU C 1 1
5 3819 1 1 9 LEU CA C -1.858 8.281 -17.514 1.00 . A A . 27 LEU CA 1 1
5 3820 1 1 9 LEU CB C -0.457 8.327 -16.895 1.00 . A A . 27 LEU CB 1 1
5 3821 1 1 9 LEU CD1 C -0.483 10.725 -16.124 1.00 . A A . 27 LEU CD1 1 1
5 3822 1 1 9 LEU CD2 C 1.695 9.560 -16.519 1.00 . A A . 27 LEU CD2 1 1
5 3823 1 1 9 LEU CG C 0.247 9.688 -16.964 1.00 . A A . 27 LEU CG 1 1
5 3824 1 1 9 LEU H H -2.688 8.481 -15.572 1.00 . A A . 27 LEU H 1 1
5 3825 1 1 9 LEU HA H -1.914 9.036 -18.284 1.00 . A A . 27 LEU HA 1 1
5 3826 1 1 9 LEU HB2 H -0.538 8.040 -15.857 1.00 . A A . 27 LEU HB2 1 1
5 3827 1 1 9 LEU HB3 H 0.162 7.601 -17.404 1.00 . A A . 27 LEU HB3 1 1
5 3828 1 1 9 LEU HD11 H -0.505 10.404 -15.093 1.00 . A A . 27 LEU HD11 1 1
5 3829 1 1 9 LEU HD12 H -1.494 10.835 -16.487 1.00 . A A . 27 LEU HD12 1 1
5 3830 1 1 9 LEU HD13 H 0.030 11.674 -16.195 1.00 . A A . 27 LEU HD13 1 1
5 3831 1 1 9 LEU HD21 H 2.190 10.514 -16.624 1.00 . A A . 27 LEU HD21 1 1
5 3832 1 1 9 LEU HD22 H 2.196 8.826 -17.131 1.00 . A A . 27 LEU HD22 1 1
5 3833 1 1 9 LEU HD23 H 1.728 9.250 -15.485 1.00 . A A . 27 LEU HD23 1 1
5 3834 1 1 9 LEU HG H 0.244 10.032 -17.989 1.00 . A A . 27 LEU HG 1 1
5 3835 1 1 9 LEU N N -2.884 8.596 -16.523 1.00 . A A . 27 LEU N 1 1
5 3836 1 1 9 LEU O O -2.756 6.046 -17.600 1.00 . A A . 27 LEU O 1 1
5 3837 1 1 10 ASP C C -0.421 4.684 -19.970 1.00 . A A . 28 ASP C 1 1
5 3838 1 1 10 ASP CA C -1.685 5.536 -20.123 1.00 . A A . 28 ASP CA 1 1
5 3839 1 1 10 ASP CB C -1.945 5.858 -21.603 1.00 . A A . 28 ASP CB 1 1
5 3840 1 1 10 ASP CG C -2.091 4.619 -22.468 1.00 . A A . 28 ASP CG 1 1
5 3841 1 1 10 ASP H H -1.074 7.524 -19.766 1.00 . A A . 28 ASP H 1 1
5 3842 1 1 10 ASP HA H -2.527 4.988 -19.728 1.00 . A A . 28 ASP HA 1 1
5 3843 1 1 10 ASP HB2 H -2.854 6.435 -21.682 1.00 . A A . 28 ASP HB2 1 1
5 3844 1 1 10 ASP HB3 H -1.121 6.444 -21.984 1.00 . A A . 28 ASP HB3 1 1
5 3845 1 1 10 ASP N N -1.562 6.771 -19.367 1.00 . A A . 28 ASP N 1 1
5 3846 1 1 10 ASP O O 0.587 5.148 -19.432 1.00 . A A . 28 ASP O 1 1
5 3847 1 1 10 ASP OD1 O -3.179 4.007 -22.463 1.00 . A A . 28 ASP OD1 1 1
5 3848 1 1 10 ASP OD2 O -1.110 4.239 -23.137 1.00 . A A . 28 ASP OD2 1 1
5 3849 1 1 11 GLN C C 1.903 3.055 -20.960 1.00 . A A . 29 GLN C 1 1
5 3850 1 1 11 GLN CA C 0.607 2.491 -20.379 1.00 . A A . 29 GLN CA 1 1
5 3851 1 1 11 GLN CB C 0.199 1.215 -21.122 1.00 . A A . 29 GLN CB 1 1
5 3852 1 1 11 GLN CD C 1.642 0.001 -22.788 1.00 . A A . 29 GLN CD 1 1
5 3853 1 1 11 GLN CG C 1.321 0.211 -21.322 1.00 . A A . 29 GLN CG 1 1
5 3854 1 1 11 GLN H H -1.318 3.172 -20.902 1.00 . A A . 29 GLN H 1 1
5 3855 1 1 11 GLN HA H 0.768 2.251 -19.339 1.00 . A A . 29 GLN HA 1 1
5 3856 1 1 11 GLN HB2 H -0.588 0.729 -20.565 1.00 . A A . 29 GLN HB2 1 1
5 3857 1 1 11 GLN HB3 H -0.182 1.490 -22.094 1.00 . A A . 29 GLN HB3 1 1
5 3858 1 1 11 GLN HE21 H 0.261 -1.420 -22.912 1.00 . A A . 29 GLN HE21 1 1
5 3859 1 1 11 GLN HE22 H 1.121 -1.076 -24.374 1.00 . A A . 29 GLN HE22 1 1
5 3860 1 1 11 GLN HG2 H 2.206 0.575 -20.822 1.00 . A A . 29 GLN HG2 1 1
5 3861 1 1 11 GLN HG3 H 1.023 -0.735 -20.893 1.00 . A A . 29 GLN HG3 1 1
5 3862 1 1 11 GLN N N -0.490 3.450 -20.455 1.00 . A A . 29 GLN N 1 1
5 3863 1 1 11 GLN NE2 N 0.940 -0.925 -23.420 1.00 . A A . 29 GLN NE2 1 1
5 3864 1 1 11 GLN O O 2.962 2.940 -20.345 1.00 . A A . 29 GLN O 1 1
5 3865 1 1 11 GLN OE1 O 2.499 0.680 -23.353 1.00 . A A . 29 GLN OE1 1 1
5 3866 1 1 12 GLU C C 3.615 5.362 -22.035 1.00 . A A . 30 GLU C 1 1
5 3867 1 1 12 GLU CA C 3.012 4.185 -22.798 1.00 . A A . 30 GLU CA 1 1
5 3868 1 1 12 GLU CB C 2.705 4.593 -24.239 1.00 . A A . 30 GLU CB 1 1
5 3869 1 1 12 GLU CD C 1.494 6.164 -25.786 1.00 . A A . 30 GLU CD 1 1
5 3870 1 1 12 GLU CG C 1.647 5.677 -24.364 1.00 . A A . 30 GLU CG 1 1
5 3871 1 1 12 GLU H H 0.936 3.796 -22.553 1.00 . A A . 30 GLU H 1 1
5 3872 1 1 12 GLU HA H 3.737 3.385 -22.813 1.00 . A A . 30 GLU HA 1 1
5 3873 1 1 12 GLU HB2 H 3.613 4.954 -24.698 1.00 . A A . 30 GLU HB2 1 1
5 3874 1 1 12 GLU HB3 H 2.362 3.722 -24.780 1.00 . A A . 30 GLU HB3 1 1
5 3875 1 1 12 GLU HG2 H 0.699 5.280 -24.031 1.00 . A A . 30 GLU HG2 1 1
5 3876 1 1 12 GLU HG3 H 1.928 6.512 -23.740 1.00 . A A . 30 GLU HG3 1 1
5 3877 1 1 12 GLU N N 1.818 3.677 -22.130 1.00 . A A . 30 GLU N 1 1
5 3878 1 1 12 GLU O O 4.829 5.569 -22.053 1.00 . A A . 30 GLU O 1 1
5 3879 1 1 12 GLU OE1 O 0.846 5.463 -26.592 1.00 . A A . 30 GLU OE1 1 1
5 3880 1 1 12 GLU OE2 O 2.027 7.244 -26.106 1.00 . A A . 30 GLU OE2 1 1
5 3881 1 1 13 GLN C C 3.855 6.793 -19.276 1.00 . A A . 31 GLN C 1 1
5 3882 1 1 13 GLN CA C 3.221 7.263 -20.579 1.00 . A A . 31 GLN CA 1 1
5 3883 1 1 13 GLN CB C 2.046 8.195 -20.285 1.00 . A A . 31 GLN CB 1 1
5 3884 1 1 13 GLN CD C 0.093 9.500 -21.197 1.00 . A A . 31 GLN CD 1 1
5 3885 1 1 13 GLN CG C 1.220 8.542 -21.514 1.00 . A A . 31 GLN CG 1 1
5 3886 1 1 13 GLN H H 1.814 5.890 -21.357 1.00 . A A . 31 GLN H 1 1
5 3887 1 1 13 GLN HA H 3.960 7.790 -21.162 1.00 . A A . 31 GLN HA 1 1
5 3888 1 1 13 GLN HB2 H 1.396 7.719 -19.566 1.00 . A A . 31 GLN HB2 1 1
5 3889 1 1 13 GLN HB3 H 2.425 9.113 -19.861 1.00 . A A . 31 GLN HB3 1 1
5 3890 1 1 13 GLN HE21 H 1.249 11.045 -21.677 1.00 . A A . 31 GLN HE21 1 1
5 3891 1 1 13 GLN HE22 H -0.360 11.431 -21.162 1.00 . A A . 31 GLN HE22 1 1
5 3892 1 1 13 GLN HG2 H 1.864 9.000 -22.250 1.00 . A A . 31 GLN HG2 1 1
5 3893 1 1 13 GLN HG3 H 0.799 7.633 -21.921 1.00 . A A . 31 GLN HG3 1 1
5 3894 1 1 13 GLN N N 2.768 6.114 -21.348 1.00 . A A . 31 GLN N 1 1
5 3895 1 1 13 GLN NE2 N 0.350 10.786 -21.360 1.00 . A A . 31 GLN NE2 1 1
5 3896 1 1 13 GLN O O 4.894 7.302 -18.847 1.00 . A A . 31 GLN O 1 1
5 3897 1 1 13 GLN OE1 O -1.004 9.085 -20.824 1.00 . A A . 31 GLN OE1 1 1
5 3898 1 1 14 ALA C C 4.997 4.417 -17.673 1.00 . A A . 32 ALA C 1 1
5 3899 1 1 14 ALA CA C 3.727 5.220 -17.422 1.00 . A A . 32 ALA CA 1 1
5 3900 1 1 14 ALA CB C 2.662 4.344 -16.775 1.00 . A A . 32 ALA CB 1 1
5 3901 1 1 14 ALA H H 2.395 5.444 -19.051 1.00 . A A . 32 ALA H 1 1
5 3902 1 1 14 ALA HA H 3.953 6.031 -16.745 1.00 . A A . 32 ALA HA 1 1
5 3903 1 1 14 ALA HB1 H 1.773 4.929 -16.598 1.00 . A A . 32 ALA HB1 1 1
5 3904 1 1 14 ALA HB2 H 3.034 3.959 -15.837 1.00 . A A . 32 ALA HB2 1 1
5 3905 1 1 14 ALA HB3 H 2.426 3.520 -17.433 1.00 . A A . 32 ALA HB3 1 1
5 3906 1 1 14 ALA N N 3.227 5.797 -18.661 1.00 . A A . 32 ALA N 1 1
5 3907 1 1 14 ALA O O 5.777 4.171 -16.756 1.00 . A A . 32 ALA O 1 1
5 3908 1 1 15 ASN C C 7.640 4.128 -19.068 1.00 . A A . 33 ASN C 1 1
5 3909 1 1 15 ASN CA C 6.392 3.285 -19.324 1.00 . A A . 33 ASN CA 1 1
5 3910 1 1 15 ASN CB C 6.303 2.900 -20.803 1.00 . A A . 33 ASN CB 1 1
5 3911 1 1 15 ASN CG C 7.518 2.134 -21.300 1.00 . A A . 33 ASN CG 1 1
5 3912 1 1 15 ASN H H 4.505 4.204 -19.595 1.00 . A A . 33 ASN H 1 1
5 3913 1 1 15 ASN HA H 6.448 2.386 -18.728 1.00 . A A . 33 ASN HA 1 1
5 3914 1 1 15 ASN HB2 H 5.429 2.285 -20.955 1.00 . A A . 33 ASN HB2 1 1
5 3915 1 1 15 ASN HB3 H 6.205 3.801 -21.391 1.00 . A A . 33 ASN HB3 1 1
5 3916 1 1 15 ASN HD21 H 7.738 1.233 -19.540 1.00 . A A . 33 ASN HD21 1 1
5 3917 1 1 15 ASN HD22 H 8.910 0.822 -20.746 1.00 . A A . 33 ASN HD22 1 1
5 3918 1 1 15 ASN N N 5.194 4.015 -18.922 1.00 . A A . 33 ASN N 1 1
5 3919 1 1 15 ASN ND2 N 8.109 1.312 -20.443 1.00 . A A . 33 ASN ND2 1 1
5 3920 1 1 15 ASN O O 8.635 3.637 -18.539 1.00 . A A . 33 ASN O 1 1
5 3921 1 1 15 ASN OD1 O 7.910 2.270 -22.456 1.00 . A A . 33 ASN OD1 1 1
5 3922 1 1 16 GLU C C 8.856 6.516 -17.663 1.00 . A A . 34 GLU C 1 1
5 3923 1 1 16 GLU CA C 8.671 6.328 -19.162 1.00 . A A . 34 GLU CA 1 1
5 3924 1 1 16 GLU CB C 8.402 7.685 -19.807 1.00 . A A . 34 GLU CB 1 1
5 3925 1 1 16 GLU CD C 8.041 9.018 -21.898 1.00 . A A . 34 GLU CD 1 1
5 3926 1 1 16 GLU CG C 8.346 7.653 -21.321 1.00 . A A . 34 GLU CG 1 1
5 3927 1 1 16 GLU H H 6.766 5.737 -19.876 1.00 . A A . 34 GLU H 1 1
5 3928 1 1 16 GLU HA H 9.573 5.906 -19.582 1.00 . A A . 34 GLU HA 1 1
5 3929 1 1 16 GLU HB2 H 7.456 8.058 -19.445 1.00 . A A . 34 GLU HB2 1 1
5 3930 1 1 16 GLU HB3 H 9.183 8.371 -19.512 1.00 . A A . 34 GLU HB3 1 1
5 3931 1 1 16 GLU HG2 H 9.301 7.317 -21.699 1.00 . A A . 34 GLU HG2 1 1
5 3932 1 1 16 GLU HG3 H 7.573 6.964 -21.629 1.00 . A A . 34 GLU HG3 1 1
5 3933 1 1 16 GLU N N 7.572 5.407 -19.424 1.00 . A A . 34 GLU N 1 1
5 3934 1 1 16 GLU O O 9.977 6.554 -17.160 1.00 . A A . 34 GLU O 1 1
5 3935 1 1 16 GLU OE1 O 8.975 9.832 -22.044 1.00 . A A . 34 GLU OE1 1 1
5 3936 1 1 16 GLU OE2 O 6.858 9.291 -22.183 1.00 . A A . 34 GLU OE2 1 1
5 3937 1 1 17 VAL C C 8.371 5.692 -14.769 1.00 . A A . 35 VAL C 1 1
5 3938 1 1 17 VAL CA C 7.755 6.867 -15.524 1.00 . A A . 35 VAL CA 1 1
5 3939 1 1 17 VAL CB C 6.336 7.137 -14.979 1.00 . A A . 35 VAL CB 1 1
5 3940 1 1 17 VAL CG1 C 6.384 7.476 -13.499 1.00 . A A . 35 VAL CG1 1 1
5 3941 1 1 17 VAL CG2 C 5.667 8.255 -15.761 1.00 . A A . 35 VAL CG2 1 1
5 3942 1 1 17 VAL H H 6.878 6.532 -17.416 1.00 . A A . 35 VAL H 1 1
5 3943 1 1 17 VAL HA H 8.356 7.747 -15.348 1.00 . A A . 35 VAL HA 1 1
5 3944 1 1 17 VAL HB H 5.747 6.240 -15.098 1.00 . A A . 35 VAL HB 1 1
5 3945 1 1 17 VAL HG11 H 7.010 8.342 -13.349 1.00 . A A . 35 VAL HG11 1 1
5 3946 1 1 17 VAL HG12 H 6.789 6.638 -12.951 1.00 . A A . 35 VAL HG12 1 1
5 3947 1 1 17 VAL HG13 H 5.385 7.688 -13.146 1.00 . A A . 35 VAL HG13 1 1
5 3948 1 1 17 VAL HG21 H 6.260 9.154 -15.680 1.00 . A A . 35 VAL HG21 1 1
5 3949 1 1 17 VAL HG22 H 4.681 8.437 -15.361 1.00 . A A . 35 VAL HG22 1 1
5 3950 1 1 17 VAL HG23 H 5.588 7.968 -16.799 1.00 . A A . 35 VAL HG23 1 1
5 3951 1 1 17 VAL N N 7.738 6.622 -16.957 1.00 . A A . 35 VAL N 1 1
5 3952 1 1 17 VAL O O 9.260 5.879 -13.941 1.00 . A A . 35 VAL O 1 1
5 3953 1 1 18 ILE C C 9.892 3.087 -14.645 1.00 . A A . 36 ILE C 1 1
5 3954 1 1 18 ILE CA C 8.400 3.293 -14.382 1.00 . A A . 36 ILE CA 1 1
5 3955 1 1 18 ILE CB C 7.604 2.023 -14.778 1.00 . A A . 36 ILE CB 1 1
5 3956 1 1 18 ILE CD1 C 7.133 -0.389 -14.092 1.00 . A A . 36 ILE CD1 1 1
5 3957 1 1 18 ILE CG1 C 7.956 0.860 -13.848 1.00 . A A . 36 ILE CG1 1 1
5 3958 1 1 18 ILE CG2 C 7.872 1.640 -16.227 1.00 . A A . 36 ILE CG2 1 1
5 3959 1 1 18 ILE H H 7.225 4.384 -15.770 1.00 . A A . 36 ILE H 1 1
5 3960 1 1 18 ILE HA H 8.261 3.458 -13.323 1.00 . A A . 36 ILE HA 1 1
5 3961 1 1 18 ILE HB H 6.552 2.244 -14.681 1.00 . A A . 36 ILE HB 1 1
5 3962 1 1 18 ILE HD11 H 6.090 -0.174 -13.918 1.00 . A A . 36 ILE HD11 1 1
5 3963 1 1 18 ILE HD12 H 7.456 -1.171 -13.420 1.00 . A A . 36 ILE HD12 1 1
5 3964 1 1 18 ILE HD13 H 7.267 -0.717 -15.114 1.00 . A A . 36 ILE HD13 1 1
5 3965 1 1 18 ILE HG12 H 8.995 0.602 -13.985 1.00 . A A . 36 ILE HG12 1 1
5 3966 1 1 18 ILE HG13 H 7.798 1.167 -12.824 1.00 . A A . 36 ILE HG13 1 1
5 3967 1 1 18 ILE HG21 H 7.541 2.435 -16.877 1.00 . A A . 36 ILE HG21 1 1
5 3968 1 1 18 ILE HG22 H 7.334 0.733 -16.464 1.00 . A A . 36 ILE HG22 1 1
5 3969 1 1 18 ILE HG23 H 8.931 1.476 -16.366 1.00 . A A . 36 ILE HG23 1 1
5 3970 1 1 18 ILE N N 7.912 4.481 -15.071 1.00 . A A . 36 ILE N 1 1
5 3971 1 1 18 ILE O O 10.607 2.559 -13.796 1.00 . A A . 36 ILE O 1 1
5 3972 1 1 19 ALA C C 12.584 4.312 -15.156 1.00 . A A . 37 ALA C 1 1
5 3973 1 1 19 ALA CA C 11.777 3.468 -16.137 1.00 . A A . 37 ALA CA 1 1
5 3974 1 1 19 ALA CB C 12.017 3.934 -17.565 1.00 . A A . 37 ALA CB 1 1
5 3975 1 1 19 ALA H H 9.734 3.918 -16.460 1.00 . A A . 37 ALA H 1 1
5 3976 1 1 19 ALA HA H 12.093 2.437 -16.058 1.00 . A A . 37 ALA HA 1 1
5 3977 1 1 19 ALA HB1 H 11.766 4.981 -17.648 1.00 . A A . 37 ALA HB1 1 1
5 3978 1 1 19 ALA HB2 H 11.398 3.361 -18.239 1.00 . A A . 37 ALA HB2 1 1
5 3979 1 1 19 ALA HB3 H 13.057 3.792 -17.821 1.00 . A A . 37 ALA HB3 1 1
5 3980 1 1 19 ALA N N 10.359 3.535 -15.808 1.00 . A A . 37 ALA N 1 1
5 3981 1 1 19 ALA O O 13.659 3.911 -14.709 1.00 . A A . 37 ALA O 1 1
5 3982 1 1 20 VAL C C 12.792 5.666 -12.482 1.00 . A A . 38 VAL C 1 1
5 3983 1 1 20 VAL CA C 12.664 6.361 -13.834 1.00 . A A . 38 VAL CA 1 1
5 3984 1 1 20 VAL CB C 11.864 7.674 -13.673 1.00 . A A . 38 VAL CB 1 1
5 3985 1 1 20 VAL CG1 C 12.486 8.568 -12.609 1.00 . A A . 38 VAL CG1 1 1
5 3986 1 1 20 VAL CG2 C 11.781 8.407 -15.003 1.00 . A A . 38 VAL CG2 1 1
5 3987 1 1 20 VAL H H 11.184 5.740 -15.212 1.00 . A A . 38 VAL H 1 1
5 3988 1 1 20 VAL HA H 13.652 6.608 -14.195 1.00 . A A . 38 VAL HA 1 1
5 3989 1 1 20 VAL HB H 10.861 7.425 -13.360 1.00 . A A . 38 VAL HB 1 1
5 3990 1 1 20 VAL HG11 H 11.915 9.481 -12.529 1.00 . A A . 38 VAL HG11 1 1
5 3991 1 1 20 VAL HG12 H 13.503 8.802 -12.884 1.00 . A A . 38 VAL HG12 1 1
5 3992 1 1 20 VAL HG13 H 12.479 8.055 -11.657 1.00 . A A . 38 VAL HG13 1 1
5 3993 1 1 20 VAL HG21 H 11.237 9.332 -14.874 1.00 . A A . 38 VAL HG21 1 1
5 3994 1 1 20 VAL HG22 H 11.271 7.787 -15.725 1.00 . A A . 38 VAL HG22 1 1
5 3995 1 1 20 VAL HG23 H 12.779 8.622 -15.355 1.00 . A A . 38 VAL HG23 1 1
5 3996 1 1 20 VAL N N 12.038 5.474 -14.806 1.00 . A A . 38 VAL N 1 1
5 3997 1 1 20 VAL O O 13.836 5.734 -11.834 1.00 . A A . 38 VAL O 1 1
5 3998 1 1 21 LEU C C 12.717 3.051 -10.902 1.00 . A A . 39 LEU C 1 1
5 3999 1 1 21 LEU CA C 11.749 4.231 -10.818 1.00 . A A . 39 LEU CA 1 1
5 4000 1 1 21 LEU CB C 10.342 3.722 -10.466 1.00 . A A . 39 LEU CB 1 1
5 4001 1 1 21 LEU CD1 C 9.997 5.437 -8.665 1.00 . A A . 39 LEU CD1 1 1
5 4002 1 1 21 LEU CD2 C 8.960 5.791 -10.906 1.00 . A A . 39 LEU CD2 1 1
5 4003 1 1 21 LEU CG C 9.375 4.758 -9.872 1.00 . A A . 39 LEU CG 1 1
5 4004 1 1 21 LEU H H 10.927 4.958 -12.629 1.00 . A A . 39 LEU H 1 1
5 4005 1 1 21 LEU HA H 12.085 4.903 -10.040 1.00 . A A . 39 LEU HA 1 1
5 4006 1 1 21 LEU HB2 H 9.896 3.326 -11.367 1.00 . A A . 39 LEU HB2 1 1
5 4007 1 1 21 LEU HB3 H 10.445 2.915 -9.756 1.00 . A A . 39 LEU HB3 1 1
5 4008 1 1 21 LEU HD11 H 10.917 5.924 -8.961 1.00 . A A . 39 LEU HD11 1 1
5 4009 1 1 21 LEU HD12 H 10.209 4.700 -7.905 1.00 . A A . 39 LEU HD12 1 1
5 4010 1 1 21 LEU HD13 H 9.312 6.173 -8.273 1.00 . A A . 39 LEU HD13 1 1
5 4011 1 1 21 LEU HD21 H 8.457 5.299 -11.726 1.00 . A A . 39 LEU HD21 1 1
5 4012 1 1 21 LEU HD22 H 9.838 6.300 -11.278 1.00 . A A . 39 LEU HD22 1 1
5 4013 1 1 21 LEU HD23 H 8.292 6.509 -10.452 1.00 . A A . 39 LEU HD23 1 1
5 4014 1 1 21 LEU HG H 8.482 4.247 -9.537 1.00 . A A . 39 LEU HG 1 1
5 4015 1 1 21 LEU N N 11.736 4.973 -12.072 1.00 . A A . 39 LEU N 1 1
5 4016 1 1 21 LEU O O 13.530 2.833 -10.002 1.00 . A A . 39 LEU O 1 1
5 4017 1 1 22 GLN C C 14.921 1.402 -12.226 1.00 . A A . 40 GLN C 1 1
5 4018 1 1 22 GLN CA C 13.423 1.102 -12.193 1.00 . A A . 40 GLN CA 1 1
5 4019 1 1 22 GLN CB C 12.996 0.403 -13.483 1.00 . A A . 40 GLN CB 1 1
5 4020 1 1 22 GLN CD C 13.051 -1.687 -14.882 1.00 . A A . 40 GLN CD 1 1
5 4021 1 1 22 GLN CG C 13.552 -1.000 -13.630 1.00 . A A . 40 GLN CG 1 1
5 4022 1 1 22 GLN H H 12.015 2.593 -12.718 1.00 . A A . 40 GLN H 1 1
5 4023 1 1 22 GLN HA H 13.219 0.446 -11.359 1.00 . A A . 40 GLN HA 1 1
5 4024 1 1 22 GLN HB2 H 11.918 0.346 -13.507 1.00 . A A . 40 GLN HB2 1 1
5 4025 1 1 22 GLN HB3 H 13.334 0.991 -14.324 1.00 . A A . 40 GLN HB3 1 1
5 4026 1 1 22 GLN HE21 H 11.453 -2.348 -13.899 1.00 . A A . 40 GLN HE21 1 1
5 4027 1 1 22 GLN HE22 H 11.558 -2.802 -15.570 1.00 . A A . 40 GLN HE22 1 1
5 4028 1 1 22 GLN HG2 H 14.630 -0.945 -13.672 1.00 . A A . 40 GLN HG2 1 1
5 4029 1 1 22 GLN HG3 H 13.255 -1.584 -12.771 1.00 . A A . 40 GLN HG3 1 1
5 4030 1 1 22 GLN N N 12.637 2.315 -12.005 1.00 . A A . 40 GLN N 1 1
5 4031 1 1 22 GLN NE2 N 11.909 -2.344 -14.776 1.00 . A A . 40 GLN NE2 1 1
5 4032 1 1 22 GLN O O 15.720 0.678 -11.630 1.00 . A A . 40 GLN O 1 1
5 4033 1 1 22 GLN OE1 O 13.679 -1.617 -15.940 1.00 . A A . 40 GLN OE1 1 1
5 4034 1 1 23 MET C C 17.225 3.369 -11.655 1.00 . A A . 41 MET C 1 1
5 4035 1 1 23 MET CA C 16.713 2.858 -12.999 1.00 . A A . 41 MET CA 1 1
5 4036 1 1 23 MET CB C 16.938 3.922 -14.080 1.00 . A A . 41 MET CB 1 1
5 4037 1 1 23 MET CE C 15.951 5.817 -16.427 1.00 . A A . 41 MET CE 1 1
5 4038 1 1 23 MET CG C 16.361 5.285 -13.735 1.00 . A A . 41 MET CG 1 1
5 4039 1 1 23 MET H H 14.624 3.029 -13.360 1.00 . A A . 41 MET H 1 1
5 4040 1 1 23 MET HA H 17.269 1.971 -13.263 1.00 . A A . 41 MET HA 1 1
5 4041 1 1 23 MET HB2 H 18.001 4.036 -14.238 1.00 . A A . 41 MET HB2 1 1
5 4042 1 1 23 MET HB3 H 16.483 3.583 -14.999 1.00 . A A . 41 MET HB3 1 1
5 4043 1 1 23 MET HE1 H 16.403 4.858 -16.640 1.00 . A A . 41 MET HE1 1 1
5 4044 1 1 23 MET HE2 H 16.085 6.474 -17.271 1.00 . A A . 41 MET HE2 1 1
5 4045 1 1 23 MET HE3 H 14.896 5.684 -16.237 1.00 . A A . 41 MET HE3 1 1
5 4046 1 1 23 MET HG2 H 15.288 5.193 -13.644 1.00 . A A . 41 MET HG2 1 1
5 4047 1 1 23 MET HG3 H 16.773 5.605 -12.789 1.00 . A A . 41 MET HG3 1 1
5 4048 1 1 23 MET N N 15.303 2.482 -12.905 1.00 . A A . 41 MET N 1 1
5 4049 1 1 23 MET O O 18.427 3.505 -11.447 1.00 . A A . 41 MET O 1 1
5 4050 1 1 23 MET SD S 16.727 6.537 -14.980 1.00 . A A . 41 MET SD 1 1
5 4051 1 1 24 HIS C C 16.669 2.933 -8.438 1.00 . A A . 42 HIS C 1 1
5 4052 1 1 24 HIS CA C 16.680 4.104 -9.409 1.00 . A A . 42 HIS CA 1 1
5 4053 1 1 24 HIS CB C 15.748 5.218 -8.923 1.00 . A A . 42 HIS CB 1 1
5 4054 1 1 24 HIS CD2 C 16.918 6.956 -10.454 1.00 . A A . 42 HIS CD2 1 1
5 4055 1 1 24 HIS CE1 C 15.350 8.477 -10.481 1.00 . A A . 42 HIS CE1 1 1
5 4056 1 1 24 HIS CG C 15.900 6.498 -9.689 1.00 . A A . 42 HIS CG 1 1
5 4057 1 1 24 HIS H H 15.355 3.548 -10.966 1.00 . A A . 42 HIS H 1 1
5 4058 1 1 24 HIS HA H 17.687 4.491 -9.468 1.00 . A A . 42 HIS HA 1 1
5 4059 1 1 24 HIS HB2 H 14.724 4.891 -9.024 1.00 . A A . 42 HIS HB2 1 1
5 4060 1 1 24 HIS HB3 H 15.954 5.425 -7.882 1.00 . A A . 42 HIS HB3 1 1
5 4061 1 1 24 HIS HD1 H 14.066 7.442 -9.273 1.00 . A A . 42 HIS HD1 1 1
5 4062 1 1 24 HIS HD2 H 17.841 6.440 -10.662 1.00 . A A . 42 HIS HD2 1 1
5 4063 1 1 24 HIS HE1 H 14.799 9.383 -10.691 1.00 . A A . 42 HIS HE1 1 1
5 4064 1 1 24 HIS HE2 H 17.183 8.857 -11.307 1.00 . A A . 42 HIS HE2 1 1
5 4065 1 1 24 HIS N N 16.306 3.653 -10.742 1.00 . A A . 42 HIS N 1 1
5 4066 1 1 24 HIS ND1 N 14.932 7.477 -9.727 1.00 . A A . 42 HIS ND1 1 1
5 4067 1 1 24 HIS NE2 N 16.553 8.189 -10.933 1.00 . A A . 42 HIS NE2 1 1
5 4068 1 1 24 HIS O O 16.921 3.101 -7.245 1.00 . A A . 42 HIS O 1 1
5 4069 1 1 25 ASN C C 15.519 0.498 -6.995 1.00 . A A . 43 ASN C 1 1
5 4070 1 1 25 ASN CA C 16.443 0.496 -8.209 1.00 . A A . 43 ASN CA 1 1
5 4071 1 1 25 ASN CB C 17.890 0.230 -7.772 1.00 . A A . 43 ASN CB 1 1
5 4072 1 1 25 ASN CG C 18.826 0.047 -8.952 1.00 . A A . 43 ASN CG 1 1
5 4073 1 1 25 ASN H H 16.058 1.711 -9.899 1.00 . A A . 43 ASN H 1 1
5 4074 1 1 25 ASN HA H 16.134 -0.301 -8.869 1.00 . A A . 43 ASN HA 1 1
5 4075 1 1 25 ASN HB2 H 18.242 1.063 -7.182 1.00 . A A . 43 ASN HB2 1 1
5 4076 1 1 25 ASN HB3 H 17.918 -0.669 -7.173 1.00 . A A . 43 ASN HB3 1 1
5 4077 1 1 25 ASN HD21 H 19.286 1.984 -8.925 1.00 . A A . 43 ASN HD21 1 1
5 4078 1 1 25 ASN HD22 H 20.055 1.045 -10.162 1.00 . A A . 43 ASN HD22 1 1
5 4079 1 1 25 ASN N N 16.357 1.747 -8.964 1.00 . A A . 43 ASN N 1 1
5 4080 1 1 25 ASN ND2 N 19.453 1.131 -9.388 1.00 . A A . 43 ASN ND2 1 1
5 4081 1 1 25 ASN O O 15.778 -0.185 -6.003 1.00 . A A . 43 ASN O 1 1
5 4082 1 1 25 ASN OD1 O 18.991 -1.062 -9.462 1.00 . A A . 43 ASN OD1 1 1
5 4083 1 1 26 ILE C C 12.302 0.365 -6.257 1.00 . A A . 44 ILE C 1 1
5 4084 1 1 26 ILE CA C 13.462 1.324 -6.000 1.00 . A A . 44 ILE CA 1 1
5 4085 1 1 26 ILE CB C 12.928 2.766 -5.821 1.00 . A A . 44 ILE CB 1 1
5 4086 1 1 26 ILE CD1 C 11.362 4.222 -4.425 1.00 . A A . 44 ILE CD1 1 1
5 4087 1 1 26 ILE CG1 C 11.950 2.845 -4.642 1.00 . A A . 44 ILE CG1 1 1
5 4088 1 1 26 ILE CG2 C 12.264 3.250 -7.100 1.00 . A A . 44 ILE CG2 1 1
5 4089 1 1 26 ILE H H 14.264 1.751 -7.909 1.00 . A A . 44 ILE H 1 1
5 4090 1 1 26 ILE HA H 13.962 1.031 -5.087 1.00 . A A . 44 ILE HA 1 1
5 4091 1 1 26 ILE HB H 13.770 3.411 -5.621 1.00 . A A . 44 ILE HB 1 1
5 4092 1 1 26 ILE HD11 H 10.839 4.536 -5.317 1.00 . A A . 44 ILE HD11 1 1
5 4093 1 1 26 ILE HD12 H 12.155 4.922 -4.207 1.00 . A A . 44 ILE HD12 1 1
5 4094 1 1 26 ILE HD13 H 10.671 4.192 -3.596 1.00 . A A . 44 ILE HD13 1 1
5 4095 1 1 26 ILE HG12 H 11.132 2.161 -4.815 1.00 . A A . 44 ILE HG12 1 1
5 4096 1 1 26 ILE HG13 H 12.466 2.558 -3.737 1.00 . A A . 44 ILE HG13 1 1
5 4097 1 1 26 ILE HG21 H 11.456 2.581 -7.361 1.00 . A A . 44 ILE HG21 1 1
5 4098 1 1 26 ILE HG22 H 12.990 3.266 -7.899 1.00 . A A . 44 ILE HG22 1 1
5 4099 1 1 26 ILE HG23 H 11.872 4.245 -6.948 1.00 . A A . 44 ILE HG23 1 1
5 4100 1 1 26 ILE N N 14.430 1.246 -7.086 1.00 . A A . 44 ILE N 1 1
5 4101 1 1 26 ILE O O 11.977 0.072 -7.409 1.00 . A A . 44 ILE O 1 1
5 4102 1 1 27 GLU C C 9.401 -0.356 -5.981 1.00 . A A . 45 GLU C 1 1
5 4103 1 1 27 GLU CA C 10.571 -1.048 -5.279 1.00 . A A . 45 GLU CA 1 1
5 4104 1 1 27 GLU CB C 10.144 -1.507 -3.881 1.00 . A A . 45 GLU CB 1 1
5 4105 1 1 27 GLU CD C 9.608 -3.904 -4.461 1.00 . A A . 45 GLU CD 1 1
5 4106 1 1 27 GLU CG C 9.089 -2.600 -3.892 1.00 . A A . 45 GLU CG 1 1
5 4107 1 1 27 GLU H H 12.054 0.092 -4.295 1.00 . A A . 45 GLU H 1 1
5 4108 1 1 27 GLU HA H 10.871 -1.907 -5.859 1.00 . A A . 45 GLU HA 1 1
5 4109 1 1 27 GLU HB2 H 11.011 -1.881 -3.356 1.00 . A A . 45 GLU HB2 1 1
5 4110 1 1 27 GLU HB3 H 9.747 -0.659 -3.343 1.00 . A A . 45 GLU HB3 1 1
5 4111 1 1 27 GLU HG2 H 8.758 -2.772 -2.880 1.00 . A A . 45 GLU HG2 1 1
5 4112 1 1 27 GLU HG3 H 8.253 -2.270 -4.492 1.00 . A A . 45 GLU HG3 1 1
5 4113 1 1 27 GLU N N 11.712 -0.147 -5.182 1.00 . A A . 45 GLU N 1 1
5 4114 1 1 27 GLU O O 8.723 0.492 -5.396 1.00 . A A . 45 GLU O 1 1
5 4115 1 1 27 GLU OE1 O 9.534 -4.098 -5.693 1.00 . A A . 45 GLU OE1 1 1
5 4116 1 1 27 GLU OE2 O 10.086 -4.750 -3.675 1.00 . A A . 45 GLU OE2 1 1
5 4117 1 1 28 ALA C C 7.034 -1.100 -8.341 1.00 . A A . 46 ALA C 1 1
5 4118 1 1 28 ALA CA C 8.133 -0.098 -8.028 1.00 . A A . 46 ALA CA 1 1
5 4119 1 1 28 ALA CB C 8.707 0.479 -9.313 1.00 . A A . 46 ALA CB 1 1
5 4120 1 1 28 ALA H H 9.747 -1.403 -7.641 1.00 . A A . 46 ALA H 1 1
5 4121 1 1 28 ALA HA H 7.711 0.714 -7.452 1.00 . A A . 46 ALA HA 1 1
5 4122 1 1 28 ALA HB1 H 7.925 0.980 -9.863 1.00 . A A . 46 ALA HB1 1 1
5 4123 1 1 28 ALA HB2 H 9.118 -0.319 -9.914 1.00 . A A . 46 ALA HB2 1 1
5 4124 1 1 28 ALA HB3 H 9.487 1.186 -9.072 1.00 . A A . 46 ALA HB3 1 1
5 4125 1 1 28 ALA N N 9.183 -0.711 -7.236 1.00 . A A . 46 ALA N 1 1
5 4126 1 1 28 ALA O O 7.302 -2.207 -8.815 1.00 . A A . 46 ALA O 1 1
5 4127 1 1 29 ASN C C 3.757 -0.834 -9.378 1.00 . A A . 47 ASN C 1 1
5 4128 1 1 29 ASN CA C 4.644 -1.538 -8.363 1.00 . A A . 47 ASN CA 1 1
5 4129 1 1 29 ASN CB C 3.835 -1.840 -7.095 1.00 . A A . 47 ASN CB 1 1
5 4130 1 1 29 ASN CG C 4.573 -2.717 -6.101 1.00 . A A . 47 ASN CG 1 1
5 4131 1 1 29 ASN H H 5.660 0.174 -7.650 1.00 . A A . 47 ASN H 1 1
5 4132 1 1 29 ASN HA H 4.997 -2.466 -8.789 1.00 . A A . 47 ASN HA 1 1
5 4133 1 1 29 ASN HB2 H 3.589 -0.910 -6.605 1.00 . A A . 47 ASN HB2 1 1
5 4134 1 1 29 ASN HB3 H 2.922 -2.343 -7.376 1.00 . A A . 47 ASN HB3 1 1
5 4135 1 1 29 ASN HD21 H 5.271 -1.115 -5.161 1.00 . A A . 47 ASN HD21 1 1
5 4136 1 1 29 ASN HD22 H 5.740 -2.639 -4.492 1.00 . A A . 47 ASN HD22 1 1
5 4137 1 1 29 ASN N N 5.801 -0.710 -8.064 1.00 . A A . 47 ASN N 1 1
5 4138 1 1 29 ASN ND2 N 5.267 -2.094 -5.161 1.00 . A A . 47 ASN ND2 1 1
5 4139 1 1 29 ASN O O 3.729 0.397 -9.441 1.00 . A A . 47 ASN O 1 1
5 4140 1 1 29 ASN OD1 O 4.505 -3.944 -6.166 1.00 . A A . 47 ASN OD1 1 1
5 4141 1 1 30 LYS C C 0.698 -1.209 -10.717 1.00 . A A . 48 LYS C 1 1
5 4142 1 1 30 LYS CA C 2.144 -1.058 -11.171 1.00 . A A . 48 LYS CA 1 1
5 4143 1 1 30 LYS CB C 2.353 -1.760 -12.516 1.00 . A A . 48 LYS CB 1 1
5 4144 1 1 30 LYS CD C 1.676 -2.005 -14.919 1.00 . A A . 48 LYS CD 1 1
5 4145 1 1 30 LYS CE C 0.666 -1.616 -15.984 1.00 . A A . 48 LYS CE 1 1
5 4146 1 1 30 LYS CG C 1.402 -1.294 -13.606 1.00 . A A . 48 LYS CG 1 1
5 4147 1 1 30 LYS H H 3.115 -2.590 -10.080 1.00 . A A . 48 LYS H 1 1
5 4148 1 1 30 LYS HA H 2.369 -0.008 -11.280 1.00 . A A . 48 LYS HA 1 1
5 4149 1 1 30 LYS HB2 H 3.364 -1.577 -12.848 1.00 . A A . 48 LYS HB2 1 1
5 4150 1 1 30 LYS HB3 H 2.218 -2.822 -12.378 1.00 . A A . 48 LYS HB3 1 1
5 4151 1 1 30 LYS HD2 H 2.664 -1.738 -15.262 1.00 . A A . 48 LYS HD2 1 1
5 4152 1 1 30 LYS HD3 H 1.625 -3.073 -14.759 1.00 . A A . 48 LYS HD3 1 1
5 4153 1 1 30 LYS HE2 H -0.317 -1.925 -15.661 1.00 . A A . 48 LYS HE2 1 1
5 4154 1 1 30 LYS HE3 H 0.684 -0.543 -16.104 1.00 . A A . 48 LYS HE3 1 1
5 4155 1 1 30 LYS HG2 H 0.387 -1.500 -13.301 1.00 . A A . 48 LYS HG2 1 1
5 4156 1 1 30 LYS HG3 H 1.529 -0.232 -13.749 1.00 . A A . 48 LYS HG3 1 1
5 4157 1 1 30 LYS HZ1 H 0.195 -2.075 -17.966 1.00 . A A . 48 LYS HZ1 1 1
5 4158 1 1 30 LYS HZ2 H 1.082 -3.285 -17.171 1.00 . A A . 48 LYS HZ2 1 1
5 4159 1 1 30 LYS HZ3 H 1.852 -1.860 -17.683 1.00 . A A . 48 LYS HZ3 1 1
5 4160 1 1 30 LYS N N 3.044 -1.610 -10.172 1.00 . A A . 48 LYS N 1 1
5 4161 1 1 30 LYS NZ N 0.968 -2.254 -17.290 1.00 . A A . 48 LYS NZ 1 1
5 4162 1 1 30 LYS O O 0.210 -2.325 -10.541 1.00 . A A . 48 LYS O 1 1
5 4163 1 1 31 ILE C C -2.315 0.029 -11.267 1.00 . A A . 49 ILE C 1 1
5 4164 1 1 31 ILE CA C -1.367 -0.113 -10.083 1.00 . A A . 49 ILE CA 1 1
5 4165 1 1 31 ILE CB C -1.677 0.973 -9.024 1.00 . A A . 49 ILE CB 1 1
5 4166 1 1 31 ILE CD1 C -1.400 3.445 -8.455 1.00 . A A . 49 ILE CD1 1 1
5 4167 1 1 31 ILE CG1 C -1.098 2.333 -9.435 1.00 . A A . 49 ILE CG1 1 1
5 4168 1 1 31 ILE CG2 C -1.143 0.546 -7.665 1.00 . A A . 49 ILE CG2 1 1
5 4169 1 1 31 ILE H H 0.458 0.778 -10.683 1.00 . A A . 49 ILE H 1 1
5 4170 1 1 31 ILE HA H -1.541 -1.077 -9.628 1.00 . A A . 49 ILE HA 1 1
5 4171 1 1 31 ILE HB H -2.750 1.060 -8.944 1.00 . A A . 49 ILE HB 1 1
5 4172 1 1 31 ILE HD11 H -1.009 3.185 -7.482 1.00 . A A . 49 ILE HD11 1 1
5 4173 1 1 31 ILE HD12 H -2.469 3.586 -8.388 1.00 . A A . 49 ILE HD12 1 1
5 4174 1 1 31 ILE HD13 H -0.937 4.360 -8.795 1.00 . A A . 49 ILE HD13 1 1
5 4175 1 1 31 ILE HG12 H -0.026 2.251 -9.517 1.00 . A A . 49 ILE HG12 1 1
5 4176 1 1 31 ILE HG13 H -1.504 2.615 -10.394 1.00 . A A . 49 ILE HG13 1 1
5 4177 1 1 31 ILE HG21 H -0.074 0.398 -7.728 1.00 . A A . 49 ILE HG21 1 1
5 4178 1 1 31 ILE HG22 H -1.617 -0.378 -7.367 1.00 . A A . 49 ILE HG22 1 1
5 4179 1 1 31 ILE HG23 H -1.359 1.312 -6.936 1.00 . A A . 49 ILE HG23 1 1
5 4180 1 1 31 ILE N N 0.020 -0.086 -10.519 1.00 . A A . 49 ILE N 1 1
5 4181 1 1 31 ILE O O -2.308 1.037 -11.977 1.00 . A A . 49 ILE O 1 1
5 4182 1 1 32 ASP C C -5.493 -0.909 -11.962 1.00 . A A . 50 ASP C 1 1
5 4183 1 1 32 ASP CA C -4.094 -1.022 -12.554 1.00 . A A . 50 ASP CA 1 1
5 4184 1 1 32 ASP CB C -3.961 -2.305 -13.389 1.00 . A A . 50 ASP CB 1 1
5 4185 1 1 32 ASP CG C -4.981 -2.403 -14.511 1.00 . A A . 50 ASP CG 1 1
5 4186 1 1 32 ASP H H -3.026 -1.794 -10.903 1.00 . A A . 50 ASP H 1 1
5 4187 1 1 32 ASP HA H -3.910 -0.166 -13.187 1.00 . A A . 50 ASP HA 1 1
5 4188 1 1 32 ASP HB2 H -2.975 -2.335 -13.827 1.00 . A A . 50 ASP HB2 1 1
5 4189 1 1 32 ASP HB3 H -4.084 -3.160 -12.740 1.00 . A A . 50 ASP HB3 1 1
5 4190 1 1 32 ASP N N -3.105 -1.010 -11.485 1.00 . A A . 50 ASP N 1 1
5 4191 1 1 32 ASP O O -6.013 -1.866 -11.383 1.00 . A A . 50 ASP O 1 1
5 4192 1 1 32 ASP OD1 O -5.514 -1.365 -14.943 1.00 . A A . 50 ASP OD1 1 1
5 4193 1 1 32 ASP OD2 O -5.252 -3.530 -14.974 1.00 . A A . 50 ASP OD2 1 1
5 4194 1 1 33 SER C C -8.196 1.449 -12.437 1.00 . A A . 51 SER C 1 1
5 4195 1 1 33 SER CA C -7.391 0.545 -11.511 1.00 . A A . 51 SER CA 1 1
5 4196 1 1 33 SER CB C -7.242 1.200 -10.136 1.00 . A A . 51 SER CB 1 1
5 4197 1 1 33 SER H H -5.620 0.983 -12.577 1.00 . A A . 51 SER H 1 1
5 4198 1 1 33 SER HA H -7.909 -0.396 -11.401 1.00 . A A . 51 SER HA 1 1
5 4199 1 1 33 SER HB2 H -6.714 2.136 -10.239 1.00 . A A . 51 SER HB2 1 1
5 4200 1 1 33 SER HB3 H -8.221 1.384 -9.719 1.00 . A A . 51 SER HB3 1 1
5 4201 1 1 33 SER HG H -6.912 -0.519 -9.249 1.00 . A A . 51 SER HG 1 1
5 4202 1 1 33 SER N N -6.080 0.273 -12.082 1.00 . A A . 51 SER N 1 1
5 4203 1 1 33 SER O O -7.645 2.362 -13.055 1.00 . A A . 51 SER O 1 1
5 4204 1 1 33 SER OG O -6.518 0.364 -9.249 1.00 . A A . 51 SER OG 1 1
5 4205 1 1 34 GLY C C -10.427 3.426 -13.086 1.00 . A A . 52 GLY C 1 1
5 4206 1 1 34 GLY CA C -10.359 1.946 -13.415 1.00 . A A . 52 GLY CA 1 1
5 4207 1 1 34 GLY H H -9.886 0.496 -11.941 1.00 . A A . 52 GLY H 1 1
5 4208 1 1 34 GLY HA2 H -9.987 1.833 -14.423 1.00 . A A . 52 GLY HA2 1 1
5 4209 1 1 34 GLY HA3 H -11.355 1.531 -13.366 1.00 . A A . 52 GLY HA3 1 1
5 4210 1 1 34 GLY N N -9.498 1.199 -12.513 1.00 . A A . 52 GLY N 1 1
5 4211 1 1 34 GLY O O -10.621 4.255 -13.975 1.00 . A A . 52 GLY O 1 1
5 4212 1 1 35 LYS C C -9.135 5.955 -11.914 1.00 . A A . 53 LYS C 1 1
5 4213 1 1 35 LYS CA C -10.319 5.154 -11.373 1.00 . A A . 53 LYS CA 1 1
5 4214 1 1 35 LYS CB C -10.316 5.245 -9.840 1.00 . A A . 53 LYS CB 1 1
5 4215 1 1 35 LYS CD C -8.862 5.285 -7.778 1.00 . A A . 53 LYS CD 1 1
5 4216 1 1 35 LYS CE C -7.431 5.123 -7.285 1.00 . A A . 53 LYS CE 1 1
5 4217 1 1 35 LYS CG C -9.005 4.794 -9.208 1.00 . A A . 53 LYS CG 1 1
5 4218 1 1 35 LYS H H -10.138 3.050 -11.141 1.00 . A A . 53 LYS H 1 1
5 4219 1 1 35 LYS HA H -11.234 5.587 -11.748 1.00 . A A . 53 LYS HA 1 1
5 4220 1 1 35 LYS HB2 H -10.499 6.269 -9.549 1.00 . A A . 53 LYS HB2 1 1
5 4221 1 1 35 LYS HB3 H -11.109 4.623 -9.452 1.00 . A A . 53 LYS HB3 1 1
5 4222 1 1 35 LYS HD2 H -9.134 6.329 -7.735 1.00 . A A . 53 LYS HD2 1 1
5 4223 1 1 35 LYS HD3 H -9.520 4.710 -7.144 1.00 . A A . 53 LYS HD3 1 1
5 4224 1 1 35 LYS HE2 H -7.205 4.070 -7.223 1.00 . A A . 53 LYS HE2 1 1
5 4225 1 1 35 LYS HE3 H -6.765 5.591 -7.995 1.00 . A A . 53 LYS HE3 1 1
5 4226 1 1 35 LYS HG2 H -8.973 3.715 -9.208 1.00 . A A . 53 LYS HG2 1 1
5 4227 1 1 35 LYS HG3 H -8.184 5.179 -9.795 1.00 . A A . 53 LYS HG3 1 1
5 4228 1 1 35 LYS HZ1 H -7.570 5.100 -5.202 1.00 . A A . 53 LYS HZ1 1 1
5 4229 1 1 35 LYS HZ2 H -7.739 6.641 -5.881 1.00 . A A . 53 LYS HZ2 1 1
5 4230 1 1 35 LYS HZ3 H -6.206 5.920 -5.790 1.00 . A A . 53 LYS HZ3 1 1
5 4231 1 1 35 LYS N N -10.268 3.761 -11.811 1.00 . A A . 53 LYS N 1 1
5 4232 1 1 35 LYS NZ N -7.222 5.737 -5.946 1.00 . A A . 53 LYS NZ 1 1
5 4233 1 1 35 LYS O O -9.260 7.143 -12.218 1.00 . A A . 53 LYS O 1 1
5 4234 1 1 36 LEU C C -6.147 5.735 -13.625 1.00 . A A . 54 LEU C 1 1
5 4235 1 1 36 LEU CA C -6.739 5.995 -12.246 1.00 . A A . 54 LEU CA 1 1
5 4236 1 1 36 LEU CB C -5.754 5.558 -11.160 1.00 . A A . 54 LEU CB 1 1
5 4237 1 1 36 LEU CD1 C -5.018 7.863 -10.537 1.00 . A A . 54 LEU CD1 1 1
5 4238 1 1 36 LEU CD2 C -3.617 5.895 -9.910 1.00 . A A . 54 LEU CD2 1 1
5 4239 1 1 36 LEU CG C -4.554 6.478 -10.954 1.00 . A A . 54 LEU CG 1 1
5 4240 1 1 36 LEU H H -8.005 4.316 -12.023 1.00 . A A . 54 LEU H 1 1
5 4241 1 1 36 LEU HA H -6.927 7.051 -12.141 1.00 . A A . 54 LEU HA 1 1
5 4242 1 1 36 LEU HB2 H -6.292 5.490 -10.225 1.00 . A A . 54 LEU HB2 1 1
5 4243 1 1 36 LEU HB3 H -5.385 4.576 -11.414 1.00 . A A . 54 LEU HB3 1 1
5 4244 1 1 36 LEU HD11 H -5.542 7.798 -9.596 1.00 . A A . 54 LEU HD11 1 1
5 4245 1 1 36 LEU HD12 H -5.678 8.263 -11.291 1.00 . A A . 54 LEU HD12 1 1
5 4246 1 1 36 LEU HD13 H -4.160 8.511 -10.427 1.00 . A A . 54 LEU HD13 1 1
5 4247 1 1 36 LEU HD21 H -3.266 4.928 -10.241 1.00 . A A . 54 LEU HD21 1 1
5 4248 1 1 36 LEU HD22 H -4.143 5.786 -8.973 1.00 . A A . 54 LEU HD22 1 1
5 4249 1 1 36 LEU HD23 H -2.774 6.556 -9.774 1.00 . A A . 54 LEU HD23 1 1
5 4250 1 1 36 LEU HG H -4.011 6.570 -11.882 1.00 . A A . 54 LEU HG 1 1
5 4251 1 1 36 LEU N N -7.997 5.295 -12.050 1.00 . A A . 54 LEU N 1 1
5 4252 1 1 36 LEU O O -5.471 6.595 -14.189 1.00 . A A . 54 LEU O 1 1
5 4253 1 1 37 GLY C C -4.539 3.380 -15.208 1.00 . A A . 55 GLY C 1 1
5 4254 1 1 37 GLY CA C -5.802 4.182 -15.426 1.00 . A A . 55 GLY CA 1 1
5 4255 1 1 37 GLY H H -6.997 3.927 -13.705 1.00 . A A . 55 GLY H 1 1
5 4256 1 1 37 GLY HA2 H -6.507 3.590 -15.993 1.00 . A A . 55 GLY HA2 1 1
5 4257 1 1 37 GLY HA3 H -5.561 5.075 -15.983 1.00 . A A . 55 GLY HA3 1 1
5 4258 1 1 37 GLY N N -6.403 4.557 -14.167 1.00 . A A . 55 GLY N 1 1
5 4259 1 1 37 GLY O O -4.585 2.295 -14.626 1.00 . A A . 55 GLY O 1 1
5 4260 1 1 38 TYR C C -1.183 4.214 -14.723 1.00 . A A . 56 TYR C 1 1
5 4261 1 1 38 TYR CA C -2.125 3.269 -15.449 1.00 . A A . 56 TYR CA 1 1
5 4262 1 1 38 TYR CB C -1.510 2.827 -16.777 1.00 . A A . 56 TYR CB 1 1
5 4263 1 1 38 TYR CD1 C -2.573 0.545 -16.942 1.00 . A A . 56 TYR CD1 1 1
5 4264 1 1 38 TYR CD2 C -2.868 2.060 -18.758 1.00 . A A . 56 TYR CD2 1 1
5 4265 1 1 38 TYR CE1 C -3.324 -0.403 -17.606 1.00 . A A . 56 TYR CE1 1 1
5 4266 1 1 38 TYR CE2 C -3.619 1.117 -19.427 1.00 . A A . 56 TYR CE2 1 1
5 4267 1 1 38 TYR CG C -2.331 1.790 -17.507 1.00 . A A . 56 TYR CG 1 1
5 4268 1 1 38 TYR CZ C -3.844 -0.111 -18.847 1.00 . A A . 56 TYR CZ 1 1
5 4269 1 1 38 TYR H H -3.446 4.768 -16.145 1.00 . A A . 56 TYR H 1 1
5 4270 1 1 38 TYR HA H -2.287 2.400 -14.830 1.00 . A A . 56 TYR HA 1 1
5 4271 1 1 38 TYR HB2 H -1.412 3.686 -17.424 1.00 . A A . 56 TYR HB2 1 1
5 4272 1 1 38 TYR HB3 H -0.532 2.407 -16.593 1.00 . A A . 56 TYR HB3 1 1
5 4273 1 1 38 TYR HD1 H -2.164 0.321 -15.968 1.00 . A A . 56 TYR HD1 1 1
5 4274 1 1 38 TYR HD2 H -2.688 3.025 -19.211 1.00 . A A . 56 TYR HD2 1 1
5 4275 1 1 38 TYR HE1 H -3.502 -1.367 -17.152 1.00 . A A . 56 TYR HE1 1 1
5 4276 1 1 38 TYR HE2 H -4.027 1.345 -20.401 1.00 . A A . 56 TYR HE2 1 1
5 4277 1 1 38 TYR HH H -4.192 -1.231 -20.371 1.00 . A A . 56 TYR HH 1 1
5 4278 1 1 38 TYR N N -3.413 3.913 -15.660 1.00 . A A . 56 TYR N 1 1
5 4279 1 1 38 TYR O O -0.916 5.323 -15.188 1.00 . A A . 56 TYR O 1 1
5 4280 1 1 38 TYR OH O -4.594 -1.052 -19.512 1.00 . A A . 56 TYR OH 1 1
5 4281 1 1 39 SER C C 1.159 3.745 -11.969 1.00 . A A . 57 SER C 1 1
5 4282 1 1 39 SER CA C 0.188 4.607 -12.768 1.00 . A A . 57 SER CA 1 1
5 4283 1 1 39 SER CB C -0.632 5.493 -11.832 1.00 . A A . 57 SER CB 1 1
5 4284 1 1 39 SER H H -0.951 2.895 -13.244 1.00 . A A . 57 SER H 1 1
5 4285 1 1 39 SER HA H 0.753 5.236 -13.439 1.00 . A A . 57 SER HA 1 1
5 4286 1 1 39 SER HB2 H -1.210 4.870 -11.165 1.00 . A A . 57 SER HB2 1 1
5 4287 1 1 39 SER HB3 H 0.033 6.120 -11.257 1.00 . A A . 57 SER HB3 1 1
5 4288 1 1 39 SER HG H -1.478 6.071 -13.503 1.00 . A A . 57 SER HG 1 1
5 4289 1 1 39 SER N N -0.700 3.786 -13.569 1.00 . A A . 57 SER N 1 1
5 4290 1 1 39 SER O O 0.985 2.528 -11.857 1.00 . A A . 57 SER O 1 1
5 4291 1 1 39 SER OG O -1.517 6.318 -12.570 1.00 . A A . 57 SER OG 1 1
5 4292 1 1 40 ILE C C 2.887 3.881 -9.157 1.00 . A A . 58 ILE C 1 1
5 4293 1 1 40 ILE CA C 3.187 3.696 -10.635 1.00 . A A . 58 ILE CA 1 1
5 4294 1 1 40 ILE CB C 4.605 4.246 -10.930 1.00 . A A . 58 ILE CB 1 1
5 4295 1 1 40 ILE CD1 C 4.695 3.172 -13.248 1.00 . A A . 58 ILE CD1 1 1
5 4296 1 1 40 ILE CG1 C 4.795 4.447 -12.436 1.00 . A A . 58 ILE CG1 1 1
5 4297 1 1 40 ILE CG2 C 5.675 3.309 -10.379 1.00 . A A . 58 ILE CG2 1 1
5 4298 1 1 40 ILE H H 2.257 5.353 -11.548 1.00 . A A . 58 ILE H 1 1
5 4299 1 1 40 ILE HA H 3.161 2.644 -10.882 1.00 . A A . 58 ILE HA 1 1
5 4300 1 1 40 ILE HB H 4.711 5.199 -10.428 1.00 . A A . 58 ILE HB 1 1
5 4301 1 1 40 ILE HD11 H 5.456 2.477 -12.923 1.00 . A A . 58 ILE HD11 1 1
5 4302 1 1 40 ILE HD12 H 4.837 3.398 -14.294 1.00 . A A . 58 ILE HD12 1 1
5 4303 1 1 40 ILE HD13 H 3.719 2.731 -13.103 1.00 . A A . 58 ILE HD13 1 1
5 4304 1 1 40 ILE HG12 H 4.035 5.124 -12.796 1.00 . A A . 58 ILE HG12 1 1
5 4305 1 1 40 ILE HG13 H 5.769 4.881 -12.613 1.00 . A A . 58 ILE HG13 1 1
5 4306 1 1 40 ILE HG21 H 6.653 3.718 -10.584 1.00 . A A . 58 ILE HG21 1 1
5 4307 1 1 40 ILE HG22 H 5.584 2.342 -10.850 1.00 . A A . 58 ILE HG22 1 1
5 4308 1 1 40 ILE HG23 H 5.546 3.204 -9.312 1.00 . A A . 58 ILE HG23 1 1
5 4309 1 1 40 ILE N N 2.180 4.385 -11.424 1.00 . A A . 58 ILE N 1 1
5 4310 1 1 40 ILE O O 2.254 4.863 -8.770 1.00 . A A . 58 ILE O 1 1
5 4311 1 1 41 THR C C 4.426 2.427 -6.255 1.00 . A A . 59 THR C 1 1
5 4312 1 1 41 THR CA C 3.216 3.091 -6.908 1.00 . A A . 59 THR CA 1 1
5 4313 1 1 41 THR CB C 1.895 2.503 -6.357 1.00 . A A . 59 THR CB 1 1
5 4314 1 1 41 THR CG2 C 2.022 1.014 -6.071 1.00 . A A . 59 THR CG2 1 1
5 4315 1 1 41 THR H H 3.704 2.116 -8.711 1.00 . A A . 59 THR H 1 1
5 4316 1 1 41 THR HA H 3.236 4.150 -6.685 1.00 . A A . 59 THR HA 1 1
5 4317 1 1 41 THR HB H 1.121 2.644 -7.097 1.00 . A A . 59 THR HB 1 1
5 4318 1 1 41 THR HG1 H 1.099 4.033 -5.397 1.00 . A A . 59 THR HG1 1 1
5 4319 1 1 41 THR HG21 H 2.254 0.491 -6.987 1.00 . A A . 59 THR HG21 1 1
5 4320 1 1 41 THR HG22 H 1.092 0.643 -5.669 1.00 . A A . 59 THR HG22 1 1
5 4321 1 1 41 THR HG23 H 2.814 0.851 -5.354 1.00 . A A . 59 THR HG23 1 1
5 4322 1 1 41 THR N N 3.313 2.940 -8.341 1.00 . A A . 59 THR N 1 1
5 4323 1 1 41 THR O O 5.118 1.626 -6.888 1.00 . A A . 59 THR O 1 1
5 4324 1 1 41 THR OG1 O 1.516 3.191 -5.157 1.00 . A A . 59 THR OG1 1 1
5 4325 1 1 42 VAL C C 5.452 1.600 -3.000 1.00 . A A . 60 VAL C 1 1
5 4326 1 1 42 VAL CA C 5.857 2.254 -4.308 1.00 . A A . 60 VAL CA 1 1
5 4327 1 1 42 VAL CB C 6.887 3.372 -4.028 1.00 . A A . 60 VAL CB 1 1
5 4328 1 1 42 VAL CG1 C 7.513 3.858 -5.327 1.00 . A A . 60 VAL CG1 1 1
5 4329 1 1 42 VAL CG2 C 6.231 4.527 -3.281 1.00 . A A . 60 VAL CG2 1 1
5 4330 1 1 42 VAL H H 4.071 3.360 -4.534 1.00 . A A . 60 VAL H 1 1
5 4331 1 1 42 VAL HA H 6.326 1.511 -4.938 1.00 . A A . 60 VAL HA 1 1
5 4332 1 1 42 VAL HB H 7.672 2.967 -3.407 1.00 . A A . 60 VAL HB 1 1
5 4333 1 1 42 VAL HG11 H 6.738 4.214 -5.988 1.00 . A A . 60 VAL HG11 1 1
5 4334 1 1 42 VAL HG12 H 8.044 3.043 -5.799 1.00 . A A . 60 VAL HG12 1 1
5 4335 1 1 42 VAL HG13 H 8.203 4.662 -5.115 1.00 . A A . 60 VAL HG13 1 1
5 4336 1 1 42 VAL HG21 H 5.852 4.172 -2.333 1.00 . A A . 60 VAL HG21 1 1
5 4337 1 1 42 VAL HG22 H 5.416 4.919 -3.870 1.00 . A A . 60 VAL HG22 1 1
5 4338 1 1 42 VAL HG23 H 6.959 5.307 -3.110 1.00 . A A . 60 VAL HG23 1 1
5 4339 1 1 42 VAL N N 4.688 2.764 -5.007 1.00 . A A . 60 VAL N 1 1
5 4340 1 1 42 VAL O O 4.282 1.642 -2.613 1.00 . A A . 60 VAL O 1 1
5 4341 1 1 43 ALA C C 5.865 1.431 0.003 1.00 . A A . 61 ALA C 1 1
5 4342 1 1 43 ALA CA C 6.182 0.364 -1.044 1.00 . A A . 61 ALA CA 1 1
5 4343 1 1 43 ALA CB C 7.399 -0.448 -0.633 1.00 . A A . 61 ALA CB 1 1
5 4344 1 1 43 ALA H H 7.309 0.927 -2.737 1.00 . A A . 61 ALA H 1 1
5 4345 1 1 43 ALA HA H 5.339 -0.307 -1.133 1.00 . A A . 61 ALA HA 1 1
5 4346 1 1 43 ALA HB1 H 8.256 0.205 -0.554 1.00 . A A . 61 ALA HB1 1 1
5 4347 1 1 43 ALA HB2 H 7.592 -1.207 -1.377 1.00 . A A . 61 ALA HB2 1 1
5 4348 1 1 43 ALA HB3 H 7.214 -0.917 0.322 1.00 . A A . 61 ALA HB3 1 1
5 4349 1 1 43 ALA N N 6.413 0.975 -2.342 1.00 . A A . 61 ALA N 1 1
5 4350 1 1 43 ALA O O 6.029 2.628 -0.249 1.00 . A A . 61 ALA O 1 1
5 4351 1 1 44 GLU C C 6.177 2.858 2.649 1.00 . A A . 62 GLU C 1 1
5 4352 1 1 44 GLU CA C 5.033 1.906 2.248 1.00 . A A . 62 GLU CA 1 1
5 4353 1 1 44 GLU CB C 4.533 1.126 3.472 1.00 . A A . 62 GLU CB 1 1
5 4354 1 1 44 GLU CD C 2.628 -0.018 2.221 1.00 . A A . 62 GLU CD 1 1
5 4355 1 1 44 GLU CG C 3.045 0.786 3.439 1.00 . A A . 62 GLU CG 1 1
5 4356 1 1 44 GLU H H 5.354 0.020 1.326 1.00 . A A . 62 GLU H 1 1
5 4357 1 1 44 GLU HA H 4.217 2.504 1.872 1.00 . A A . 62 GLU HA 1 1
5 4358 1 1 44 GLU HB2 H 5.086 0.201 3.542 1.00 . A A . 62 GLU HB2 1 1
5 4359 1 1 44 GLU HB3 H 4.724 1.714 4.358 1.00 . A A . 62 GLU HB3 1 1
5 4360 1 1 44 GLU HG2 H 2.806 0.214 4.322 1.00 . A A . 62 GLU HG2 1 1
5 4361 1 1 44 GLU HG3 H 2.483 1.708 3.450 1.00 . A A . 62 GLU HG3 1 1
5 4362 1 1 44 GLU N N 5.418 0.992 1.174 1.00 . A A . 62 GLU N 1 1
5 4363 1 1 44 GLU O O 5.989 4.077 2.639 1.00 . A A . 62 GLU O 1 1
5 4364 1 1 44 GLU OE1 O 2.848 -1.248 2.205 1.00 . A A . 62 GLU OE1 1 1
5 4365 1 1 44 GLU OE2 O 2.057 0.576 1.281 1.00 . A A . 62 GLU OE2 1 1
5 4366 1 1 45 PRO C C 9.133 3.977 2.309 1.00 . A A . 63 PRO C 1 1
5 4367 1 1 45 PRO CA C 8.496 3.176 3.445 1.00 . A A . 63 PRO CA 1 1
5 4368 1 1 45 PRO CB C 9.512 2.170 4.012 1.00 . A A . 63 PRO CB 1 1
5 4369 1 1 45 PRO CD C 7.754 0.916 2.989 1.00 . A A . 63 PRO CD 1 1
5 4370 1 1 45 PRO CG C 8.809 0.854 4.049 1.00 . A A . 63 PRO CG 1 1
5 4371 1 1 45 PRO HA H 8.187 3.853 4.227 1.00 . A A . 63 PRO HA 1 1
5 4372 1 1 45 PRO HB2 H 10.380 2.133 3.370 1.00 . A A . 63 PRO HB2 1 1
5 4373 1 1 45 PRO HB3 H 9.810 2.482 5.003 1.00 . A A . 63 PRO HB3 1 1
5 4374 1 1 45 PRO HD2 H 8.160 0.623 2.031 1.00 . A A . 63 PRO HD2 1 1
5 4375 1 1 45 PRO HD3 H 6.913 0.292 3.254 1.00 . A A . 63 PRO HD3 1 1
5 4376 1 1 45 PRO HG2 H 9.507 0.058 3.837 1.00 . A A . 63 PRO HG2 1 1
5 4377 1 1 45 PRO HG3 H 8.357 0.709 5.019 1.00 . A A . 63 PRO HG3 1 1
5 4378 1 1 45 PRO N N 7.379 2.338 2.993 1.00 . A A . 63 PRO N 1 1
5 4379 1 1 45 PRO O O 9.772 5.006 2.539 1.00 . A A . 63 PRO O 1 1
5 4380 1 1 46 ASP C C 8.720 5.221 -0.684 1.00 . A A . 64 ASP C 1 1
5 4381 1 1 46 ASP CA C 9.576 4.110 -0.080 1.00 . A A . 64 ASP CA 1 1
5 4382 1 1 46 ASP CB C 9.858 3.033 -1.132 1.00 . A A . 64 ASP CB 1 1
5 4383 1 1 46 ASP CG C 10.926 2.051 -0.689 1.00 . A A . 64 ASP CG 1 1
5 4384 1 1 46 ASP H H 8.332 2.749 0.960 1.00 . A A . 64 ASP H 1 1
5 4385 1 1 46 ASP HA H 10.515 4.534 0.244 1.00 . A A . 64 ASP HA 1 1
5 4386 1 1 46 ASP HB2 H 8.950 2.484 -1.326 1.00 . A A . 64 ASP HB2 1 1
5 4387 1 1 46 ASP HB3 H 10.189 3.507 -2.044 1.00 . A A . 64 ASP HB3 1 1
5 4388 1 1 46 ASP N N 8.932 3.514 1.086 1.00 . A A . 64 ASP N 1 1
5 4389 1 1 46 ASP O O 9.047 5.765 -1.742 1.00 . A A . 64 ASP O 1 1
5 4390 1 1 46 ASP OD1 O 10.624 1.165 0.140 1.00 . A A . 64 ASP OD1 1 1
5 4391 1 1 46 ASP OD2 O 12.076 2.169 -1.160 1.00 . A A . 64 ASP OD2 1 1
5 4392 1 1 47 PHE C C 7.416 7.930 -0.701 1.00 . A A . 65 PHE C 1 1
5 4393 1 1 47 PHE CA C 6.709 6.596 -0.454 1.00 . A A . 65 PHE CA 1 1
5 4394 1 1 47 PHE CB C 5.586 6.776 0.574 1.00 . A A . 65 PHE CB 1 1
5 4395 1 1 47 PHE CD1 C 3.668 7.728 -0.741 1.00 . A A . 65 PHE CD1 1 1
5 4396 1 1 47 PHE CD2 C 4.683 9.091 0.933 1.00 . A A . 65 PHE CD2 1 1
5 4397 1 1 47 PHE CE1 C 2.784 8.747 -1.039 1.00 . A A . 65 PHE CE1 1 1
5 4398 1 1 47 PHE CE2 C 3.801 10.114 0.640 1.00 . A A . 65 PHE CE2 1 1
5 4399 1 1 47 PHE CG C 4.627 7.888 0.247 1.00 . A A . 65 PHE CG 1 1
5 4400 1 1 47 PHE CZ C 2.850 9.941 -0.348 1.00 . A A . 65 PHE CZ 1 1
5 4401 1 1 47 PHE H H 7.445 5.093 0.845 1.00 . A A . 65 PHE H 1 1
5 4402 1 1 47 PHE HA H 6.275 6.260 -1.382 1.00 . A A . 65 PHE HA 1 1
5 4403 1 1 47 PHE HB2 H 5.019 5.859 0.636 1.00 . A A . 65 PHE HB2 1 1
5 4404 1 1 47 PHE HB3 H 6.022 6.986 1.540 1.00 . A A . 65 PHE HB3 1 1
5 4405 1 1 47 PHE HD1 H 3.614 6.795 -1.283 1.00 . A A . 65 PHE HD1 1 1
5 4406 1 1 47 PHE HD2 H 5.428 9.226 1.704 1.00 . A A . 65 PHE HD2 1 1
5 4407 1 1 47 PHE HE1 H 2.041 8.611 -1.812 1.00 . A A . 65 PHE HE1 1 1
5 4408 1 1 47 PHE HE2 H 3.855 11.046 1.181 1.00 . A A . 65 PHE HE2 1 1
5 4409 1 1 47 PHE HZ H 2.158 10.737 -0.579 1.00 . A A . 65 PHE HZ 1 1
5 4410 1 1 47 PHE N N 7.637 5.562 0.005 1.00 . A A . 65 PHE N 1 1
5 4411 1 1 47 PHE O O 7.131 8.621 -1.679 1.00 . A A . 65 PHE O 1 1
5 4412 1 1 48 THR C C 9.914 9.695 -1.121 1.00 . A A . 66 THR C 1 1
5 4413 1 1 48 THR CA C 9.017 9.567 0.117 1.00 . A A . 66 THR CA 1 1
5 4414 1 1 48 THR CB C 9.846 9.827 1.399 1.00 . A A . 66 THR CB 1 1
5 4415 1 1 48 THR CG2 C 10.952 8.791 1.570 1.00 . A A . 66 THR CG2 1 1
5 4416 1 1 48 THR H H 8.610 7.631 0.869 1.00 . A A . 66 THR H 1 1
5 4417 1 1 48 THR HA H 8.247 10.322 0.059 1.00 . A A . 66 THR HA 1 1
5 4418 1 1 48 THR HB H 9.182 9.762 2.252 1.00 . A A . 66 THR HB 1 1
5 4419 1 1 48 THR HG1 H 9.810 11.766 1.785 1.00 . A A . 66 THR HG1 1 1
5 4420 1 1 48 THR HG21 H 11.605 8.817 0.710 1.00 . A A . 66 THR HG21 1 1
5 4421 1 1 48 THR HG22 H 10.516 7.807 1.661 1.00 . A A . 66 THR HG22 1 1
5 4422 1 1 48 THR HG23 H 11.521 9.016 2.459 1.00 . A A . 66 THR HG23 1 1
5 4423 1 1 48 THR N N 8.354 8.270 0.172 1.00 . A A . 66 THR N 1 1
5 4424 1 1 48 THR O O 10.164 10.800 -1.606 1.00 . A A . 66 THR O 1 1
5 4425 1 1 48 THR OG1 O 10.420 11.140 1.362 1.00 . A A . 66 THR OG1 1 1
5 4426 1 1 49 ALA C C 10.521 8.832 -4.088 1.00 . A A . 67 ALA C 1 1
5 4427 1 1 49 ALA CA C 11.279 8.581 -2.791 1.00 . A A . 67 ALA CA 1 1
5 4428 1 1 49 ALA CB C 12.046 7.272 -2.867 1.00 . A A . 67 ALA CB 1 1
5 4429 1 1 49 ALA H H 10.097 7.707 -1.269 1.00 . A A . 67 ALA H 1 1
5 4430 1 1 49 ALA HA H 11.992 9.380 -2.644 1.00 . A A . 67 ALA HA 1 1
5 4431 1 1 49 ALA HB1 H 12.748 7.314 -3.686 1.00 . A A . 67 ALA HB1 1 1
5 4432 1 1 49 ALA HB2 H 11.353 6.459 -3.030 1.00 . A A . 67 ALA HB2 1 1
5 4433 1 1 49 ALA HB3 H 12.579 7.110 -1.942 1.00 . A A . 67 ALA HB3 1 1
5 4434 1 1 49 ALA N N 10.375 8.567 -1.649 1.00 . A A . 67 ALA N 1 1
5 4435 1 1 49 ALA O O 10.995 9.562 -4.960 1.00 . A A . 67 ALA O 1 1
5 4436 1 1 50 ALA C C 8.261 9.812 -5.782 1.00 . A A . 68 ALA C 1 1
5 4437 1 1 50 ALA CA C 8.501 8.355 -5.389 1.00 . A A . 68 ALA CA 1 1
5 4438 1 1 50 ALA CB C 7.172 7.654 -5.163 1.00 . A A . 68 ALA CB 1 1
5 4439 1 1 50 ALA H H 9.000 7.717 -3.433 1.00 . A A . 68 ALA H 1 1
5 4440 1 1 50 ALA HA H 9.009 7.851 -6.200 1.00 . A A . 68 ALA HA 1 1
5 4441 1 1 50 ALA HB1 H 7.351 6.633 -4.860 1.00 . A A . 68 ALA HB1 1 1
5 4442 1 1 50 ALA HB2 H 6.600 7.663 -6.080 1.00 . A A . 68 ALA HB2 1 1
5 4443 1 1 50 ALA HB3 H 6.620 8.168 -4.390 1.00 . A A . 68 ALA HB3 1 1
5 4444 1 1 50 ALA N N 9.331 8.245 -4.190 1.00 . A A . 68 ALA N 1 1
5 4445 1 1 50 ALA O O 8.304 10.160 -6.962 1.00 . A A . 68 ALA O 1 1
5 4446 1 1 51 VAL C C 8.852 12.755 -5.793 1.00 . A A . 69 VAL C 1 1
5 4447 1 1 51 VAL CA C 7.736 12.069 -5.002 1.00 . A A . 69 VAL CA 1 1
5 4448 1 1 51 VAL CB C 7.537 12.805 -3.659 1.00 . A A . 69 VAL CB 1 1
5 4449 1 1 51 VAL CG1 C 7.158 14.263 -3.882 1.00 . A A . 69 VAL CG1 1 1
5 4450 1 1 51 VAL CG2 C 6.487 12.096 -2.811 1.00 . A A . 69 VAL CG2 1 1
5 4451 1 1 51 VAL H H 8.051 10.314 -3.861 1.00 . A A . 69 VAL H 1 1
5 4452 1 1 51 VAL HA H 6.817 12.137 -5.566 1.00 . A A . 69 VAL HA 1 1
5 4453 1 1 51 VAL HB H 8.473 12.783 -3.122 1.00 . A A . 69 VAL HB 1 1
5 4454 1 1 51 VAL HG11 H 7.006 14.745 -2.928 1.00 . A A . 69 VAL HG11 1 1
5 4455 1 1 51 VAL HG12 H 6.249 14.315 -4.462 1.00 . A A . 69 VAL HG12 1 1
5 4456 1 1 51 VAL HG13 H 7.953 14.764 -4.415 1.00 . A A . 69 VAL HG13 1 1
5 4457 1 1 51 VAL HG21 H 6.388 12.604 -1.863 1.00 . A A . 69 VAL HG21 1 1
5 4458 1 1 51 VAL HG22 H 6.792 11.074 -2.641 1.00 . A A . 69 VAL HG22 1 1
5 4459 1 1 51 VAL HG23 H 5.539 12.107 -3.327 1.00 . A A . 69 VAL HG23 1 1
5 4460 1 1 51 VAL N N 8.029 10.655 -4.781 1.00 . A A . 69 VAL N 1 1
5 4461 1 1 51 VAL O O 8.597 13.428 -6.794 1.00 . A A . 69 VAL O 1 1
5 4462 1 1 52 TYR C C 11.518 12.643 -7.371 1.00 . A A . 70 TYR C 1 1
5 4463 1 1 52 TYR CA C 11.228 13.210 -5.988 1.00 . A A . 70 TYR CA 1 1
5 4464 1 1 52 TYR CB C 12.466 13.091 -5.101 1.00 . A A . 70 TYR CB 1 1
5 4465 1 1 52 TYR CD1 C 11.806 14.561 -3.154 1.00 . A A . 70 TYR CD1 1 1
5 4466 1 1 52 TYR CD2 C 13.742 15.144 -4.413 1.00 . A A . 70 TYR CD2 1 1
5 4467 1 1 52 TYR CE1 C 11.999 15.660 -2.340 1.00 . A A . 70 TYR CE1 1 1
5 4468 1 1 52 TYR CE2 C 13.941 16.244 -3.607 1.00 . A A . 70 TYR CE2 1 1
5 4469 1 1 52 TYR CG C 12.675 14.285 -4.202 1.00 . A A . 70 TYR CG 1 1
5 4470 1 1 52 TYR CZ C 13.069 16.497 -2.572 1.00 . A A . 70 TYR CZ 1 1
5 4471 1 1 52 TYR H H 10.240 11.943 -4.611 1.00 . A A . 70 TYR H 1 1
5 4472 1 1 52 TYR HA H 10.981 14.256 -6.095 1.00 . A A . 70 TYR HA 1 1
5 4473 1 1 52 TYR HB2 H 12.369 12.217 -4.474 1.00 . A A . 70 TYR HB2 1 1
5 4474 1 1 52 TYR HB3 H 13.341 12.987 -5.725 1.00 . A A . 70 TYR HB3 1 1
5 4475 1 1 52 TYR HD1 H 10.971 13.899 -2.976 1.00 . A A . 70 TYR HD1 1 1
5 4476 1 1 52 TYR HD2 H 14.427 14.942 -5.222 1.00 . A A . 70 TYR HD2 1 1
5 4477 1 1 52 TYR HE1 H 11.314 15.859 -1.529 1.00 . A A . 70 TYR HE1 1 1
5 4478 1 1 52 TYR HE2 H 14.778 16.902 -3.788 1.00 . A A . 70 TYR HE2 1 1
5 4479 1 1 52 TYR HH H 12.999 17.393 -0.866 1.00 . A A . 70 TYR HH 1 1
5 4480 1 1 52 TYR N N 10.088 12.554 -5.362 1.00 . A A . 70 TYR N 1 1
5 4481 1 1 52 TYR O O 12.038 13.343 -8.239 1.00 . A A . 70 TYR O 1 1
5 4482 1 1 52 TYR OH O 13.264 17.599 -1.774 1.00 . A A . 70 TYR OH 1 1
5 4483 1 1 53 TRP C C 10.439 11.298 -9.914 1.00 . A A . 71 TRP C 1 1
5 4484 1 1 53 TRP CA C 11.416 10.761 -8.873 1.00 . A A . 71 TRP CA 1 1
5 4485 1 1 53 TRP CB C 11.328 9.238 -8.766 1.00 . A A . 71 TRP CB 1 1
5 4486 1 1 53 TRP CD1 C 12.085 7.484 -7.059 1.00 . A A . 71 TRP CD1 1 1
5 4487 1 1 53 TRP CD2 C 13.554 9.156 -7.333 1.00 . A A . 71 TRP CD2 1 1
5 4488 1 1 53 TRP CE2 C 14.067 8.254 -6.379 1.00 . A A . 71 TRP CE2 1 1
5 4489 1 1 53 TRP CE3 C 14.316 10.286 -7.660 1.00 . A A . 71 TRP CE3 1 1
5 4490 1 1 53 TRP CG C 12.278 8.639 -7.762 1.00 . A A . 71 TRP CG 1 1
5 4491 1 1 53 TRP CH2 C 16.013 9.559 -6.094 1.00 . A A . 71 TRP CH2 1 1
5 4492 1 1 53 TRP CZ2 C 15.296 8.446 -5.757 1.00 . A A . 71 TRP CZ2 1 1
5 4493 1 1 53 TRP CZ3 C 15.534 10.475 -7.035 1.00 . A A . 71 TRP CZ3 1 1
5 4494 1 1 53 TRP H H 10.747 10.868 -6.866 1.00 . A A . 71 TRP H 1 1
5 4495 1 1 53 TRP HA H 12.415 11.031 -9.179 1.00 . A A . 71 TRP HA 1 1
5 4496 1 1 53 TRP HB2 H 10.325 8.966 -8.474 1.00 . A A . 71 TRP HB2 1 1
5 4497 1 1 53 TRP HB3 H 11.546 8.805 -9.731 1.00 . A A . 71 TRP HB3 1 1
5 4498 1 1 53 TRP HD1 H 11.211 6.856 -7.154 1.00 . A A . 71 TRP HD1 1 1
5 4499 1 1 53 TRP HE1 H 13.250 6.472 -5.634 1.00 . A A . 71 TRP HE1 1 1
5 4500 1 1 53 TRP HE3 H 13.967 11.005 -8.384 1.00 . A A . 71 TRP HE3 1 1
5 4501 1 1 53 TRP HH2 H 16.971 9.746 -5.632 1.00 . A A . 71 TRP HH2 1 1
5 4502 1 1 53 TRP HZ2 H 15.681 7.749 -5.028 1.00 . A A . 71 TRP HZ2 1 1
5 4503 1 1 53 TRP HZ3 H 16.131 11.342 -7.273 1.00 . A A . 71 TRP HZ3 1 1
5 4504 1 1 53 TRP N N 11.172 11.386 -7.585 1.00 . A A . 71 TRP N 1 1
5 4505 1 1 53 TRP NE1 N 13.156 7.243 -6.235 1.00 . A A . 71 TRP NE1 1 1
5 4506 1 1 53 TRP O O 10.800 11.491 -11.075 1.00 . A A . 71 TRP O 1 1
5 4507 1 1 54 ILE C C 8.555 13.652 -10.586 1.00 . A A . 72 ILE C 1 1
5 4508 1 1 54 ILE CA C 8.217 12.182 -10.363 1.00 . A A . 72 ILE CA 1 1
5 4509 1 1 54 ILE CB C 6.789 12.054 -9.786 1.00 . A A . 72 ILE CB 1 1
5 4510 1 1 54 ILE CD1 C 6.530 9.742 -10.828 1.00 . A A . 72 ILE CD1 1 1
5 4511 1 1 54 ILE CG1 C 6.443 10.580 -9.570 1.00 . A A . 72 ILE CG1 1 1
5 4512 1 1 54 ILE CG2 C 5.769 12.709 -10.709 1.00 . A A . 72 ILE CG2 1 1
5 4513 1 1 54 ILE H H 8.963 11.341 -8.561 1.00 . A A . 72 ILE H 1 1
5 4514 1 1 54 ILE HA H 8.249 11.669 -11.314 1.00 . A A . 72 ILE HA 1 1
5 4515 1 1 54 ILE HB H 6.759 12.566 -8.835 1.00 . A A . 72 ILE HB 1 1
5 4516 1 1 54 ILE HD11 H 5.844 10.129 -11.566 1.00 . A A . 72 ILE HD11 1 1
5 4517 1 1 54 ILE HD12 H 6.271 8.719 -10.597 1.00 . A A . 72 ILE HD12 1 1
5 4518 1 1 54 ILE HD13 H 7.536 9.780 -11.218 1.00 . A A . 72 ILE HD13 1 1
5 4519 1 1 54 ILE HG12 H 7.125 10.160 -8.846 1.00 . A A . 72 ILE HG12 1 1
5 4520 1 1 54 ILE HG13 H 5.434 10.506 -9.191 1.00 . A A . 72 ILE HG13 1 1
5 4521 1 1 54 ILE HG21 H 6.008 13.757 -10.820 1.00 . A A . 72 ILE HG21 1 1
5 4522 1 1 54 ILE HG22 H 4.781 12.608 -10.285 1.00 . A A . 72 ILE HG22 1 1
5 4523 1 1 54 ILE HG23 H 5.799 12.228 -11.676 1.00 . A A . 72 ILE HG23 1 1
5 4524 1 1 54 ILE N N 9.211 11.568 -9.486 1.00 . A A . 72 ILE N 1 1
5 4525 1 1 54 ILE O O 8.338 14.197 -11.670 1.00 . A A . 72 ILE O 1 1
5 4526 1 1 55 LYS C C 10.639 15.810 -10.739 1.00 . A A . 73 LYS C 1 1
5 4527 1 1 55 LYS CA C 9.578 15.664 -9.644 1.00 . A A . 73 LYS CA 1 1
5 4528 1 1 55 LYS CB C 10.157 16.105 -8.295 1.00 . A A . 73 LYS CB 1 1
5 4529 1 1 55 LYS CD C 11.375 17.882 -6.987 1.00 . A A . 73 LYS CD 1 1
5 4530 1 1 55 LYS CE C 10.603 17.607 -5.702 1.00 . A A . 73 LYS CE 1 1
5 4531 1 1 55 LYS CG C 10.549 17.575 -8.231 1.00 . A A . 73 LYS CG 1 1
5 4532 1 1 55 LYS H H 9.226 13.794 -8.709 1.00 . A A . 73 LYS H 1 1
5 4533 1 1 55 LYS HA H 8.729 16.284 -9.889 1.00 . A A . 73 LYS HA 1 1
5 4534 1 1 55 LYS HB2 H 9.422 15.921 -7.527 1.00 . A A . 73 LYS HB2 1 1
5 4535 1 1 55 LYS HB3 H 11.037 15.512 -8.086 1.00 . A A . 73 LYS HB3 1 1
5 4536 1 1 55 LYS HD2 H 12.262 17.267 -6.997 1.00 . A A . 73 LYS HD2 1 1
5 4537 1 1 55 LYS HD3 H 11.660 18.923 -7.007 1.00 . A A . 73 LYS HD3 1 1
5 4538 1 1 55 LYS HE2 H 10.152 16.629 -5.771 1.00 . A A . 73 LYS HE2 1 1
5 4539 1 1 55 LYS HE3 H 11.297 17.622 -4.873 1.00 . A A . 73 LYS HE3 1 1
5 4540 1 1 55 LYS HG2 H 11.132 17.821 -9.107 1.00 . A A . 73 LYS HG2 1 1
5 4541 1 1 55 LYS HG3 H 9.651 18.175 -8.213 1.00 . A A . 73 LYS HG3 1 1
5 4542 1 1 55 LYS HZ1 H 9.017 18.375 -4.578 1.00 . A A . 73 LYS HZ1 1 1
5 4543 1 1 55 LYS HZ2 H 8.857 18.630 -6.249 1.00 . A A . 73 LYS HZ2 1 1
5 4544 1 1 55 LYS HZ3 H 9.953 19.561 -5.346 1.00 . A A . 73 LYS HZ3 1 1
5 4545 1 1 55 LYS N N 9.121 14.278 -9.558 1.00 . A A . 73 LYS N 1 1
5 4546 1 1 55 LYS NZ N 9.533 18.611 -5.454 1.00 . A A . 73 LYS NZ 1 1
5 4547 1 1 55 LYS O O 10.833 16.887 -11.298 1.00 . A A . 73 LYS O 1 1
5 4548 1 1 56 THR C C 11.829 14.324 -13.423 1.00 . A A . 74 THR C 1 1
5 4549 1 1 56 THR CA C 12.372 14.712 -12.040 1.00 . A A . 74 THR CA 1 1
5 4550 1 1 56 THR CB C 13.496 13.742 -11.616 1.00 . A A . 74 THR CB 1 1
5 4551 1 1 56 THR CG2 C 14.742 13.920 -12.472 1.00 . A A . 74 THR CG2 1 1
5 4552 1 1 56 THR H H 11.090 13.875 -10.587 1.00 . A A . 74 THR H 1 1
5 4553 1 1 56 THR HA H 12.783 15.710 -12.091 1.00 . A A . 74 THR HA 1 1
5 4554 1 1 56 THR HB H 13.141 12.727 -11.724 1.00 . A A . 74 THR HB 1 1
5 4555 1 1 56 THR HG1 H 13.147 13.619 -9.668 1.00 . A A . 74 THR HG1 1 1
5 4556 1 1 56 THR HG21 H 15.145 14.911 -12.319 1.00 . A A . 74 THR HG21 1 1
5 4557 1 1 56 THR HG22 H 14.486 13.793 -13.514 1.00 . A A . 74 THR HG22 1 1
5 4558 1 1 56 THR HG23 H 15.480 13.184 -12.190 1.00 . A A . 74 THR HG23 1 1
5 4559 1 1 56 THR N N 11.312 14.711 -11.045 1.00 . A A . 74 THR N 1 1
5 4560 1 1 56 THR O O 12.519 14.451 -14.437 1.00 . A A . 74 THR O 1 1
5 4561 1 1 56 THR OG1 O 13.838 13.979 -10.243 1.00 . A A . 74 THR OG1 1 1
5 4562 1 1 57 TYR C C 9.528 14.639 -15.544 1.00 . A A . 75 TYR C 1 1
5 4563 1 1 57 TYR CA C 9.960 13.438 -14.710 1.00 . A A . 75 TYR CA 1 1
5 4564 1 1 57 TYR CB C 8.759 12.528 -14.414 1.00 . A A . 75 TYR CB 1 1
5 4565 1 1 57 TYR CD1 C 8.604 11.030 -16.444 1.00 . A A . 75 TYR CD1 1 1
5 4566 1 1 57 TYR CD2 C 6.793 12.519 -16.004 1.00 . A A . 75 TYR CD2 1 1
5 4567 1 1 57 TYR CE1 C 7.946 10.556 -17.564 1.00 . A A . 75 TYR CE1 1 1
5 4568 1 1 57 TYR CE2 C 6.129 12.051 -17.123 1.00 . A A . 75 TYR CE2 1 1
5 4569 1 1 57 TYR CG C 8.040 12.018 -15.646 1.00 . A A . 75 TYR CG 1 1
5 4570 1 1 57 TYR CZ C 6.709 11.070 -17.900 1.00 . A A . 75 TYR CZ 1 1
5 4571 1 1 57 TYR H H 10.054 13.849 -12.635 1.00 . A A . 75 TYR H 1 1
5 4572 1 1 57 TYR HA H 10.697 12.877 -15.266 1.00 . A A . 75 TYR HA 1 1
5 4573 1 1 57 TYR HB2 H 9.101 11.670 -13.857 1.00 . A A . 75 TYR HB2 1 1
5 4574 1 1 57 TYR HB3 H 8.044 13.075 -13.816 1.00 . A A . 75 TYR HB3 1 1
5 4575 1 1 57 TYR HD1 H 9.572 10.632 -16.179 1.00 . A A . 75 TYR HD1 1 1
5 4576 1 1 57 TYR HD2 H 6.340 13.287 -15.394 1.00 . A A . 75 TYR HD2 1 1
5 4577 1 1 57 TYR HE1 H 8.402 9.788 -18.171 1.00 . A A . 75 TYR HE1 1 1
5 4578 1 1 57 TYR HE2 H 5.162 12.453 -17.384 1.00 . A A . 75 TYR HE2 1 1
5 4579 1 1 57 TYR HH H 6.066 9.638 -19.018 1.00 . A A . 75 TYR HH 1 1
5 4580 1 1 57 TYR N N 10.579 13.875 -13.463 1.00 . A A . 75 TYR N 1 1
5 4581 1 1 57 TYR O O 9.767 14.687 -16.752 1.00 . A A . 75 TYR O 1 1
5 4582 1 1 57 TYR OH O 6.047 10.602 -19.014 1.00 . A A . 75 TYR OH 1 1
5 4583 1 1 58 GLN C C 9.474 17.929 -15.361 1.00 . A A . 76 GLN C 1 1
5 4584 1 1 58 GLN CA C 8.455 16.813 -15.569 1.00 . A A . 76 GLN CA 1 1
5 4585 1 1 58 GLN CB C 7.079 17.240 -15.043 1.00 . A A . 76 GLN CB 1 1
5 4586 1 1 58 GLN CD C 6.050 18.003 -17.235 1.00 . A A . 76 GLN CD 1 1
5 4587 1 1 58 GLN CG C 6.438 18.389 -15.816 1.00 . A A . 76 GLN CG 1 1
5 4588 1 1 58 GLN H H 8.748 15.514 -13.930 1.00 . A A . 76 GLN H 1 1
5 4589 1 1 58 GLN HA H 8.381 16.597 -16.625 1.00 . A A . 76 GLN HA 1 1
5 4590 1 1 58 GLN HB2 H 6.413 16.391 -15.090 1.00 . A A . 76 GLN HB2 1 1
5 4591 1 1 58 GLN HB3 H 7.183 17.546 -14.013 1.00 . A A . 76 GLN HB3 1 1
5 4592 1 1 58 GLN HE21 H 7.787 18.677 -17.938 1.00 . A A . 76 GLN HE21 1 1
5 4593 1 1 58 GLN HE22 H 6.703 18.007 -19.112 1.00 . A A . 76 GLN HE22 1 1
5 4594 1 1 58 GLN HG2 H 5.549 18.706 -15.291 1.00 . A A . 76 GLN HG2 1 1
5 4595 1 1 58 GLN HG3 H 7.138 19.211 -15.859 1.00 . A A . 76 GLN HG3 1 1
5 4596 1 1 58 GLN N N 8.904 15.607 -14.892 1.00 . A A . 76 GLN N 1 1
5 4597 1 1 58 GLN NE2 N 6.933 18.254 -18.189 1.00 . A A . 76 GLN NE2 1 1
5 4598 1 1 58 GLN O O 9.319 18.710 -14.401 1.00 . A A . 76 GLN O 1 1
5 4599 1 1 58 GLN OXT O 10.437 18.013 -16.149 1.00 . A A . 76 GLN OXT 1 1
5 4600 1 1 58 GLN OE1 O 4.947 17.510 -17.474 1.00 . A A . 76 GLN OE1 1 1
6 4601 1 1 1 LYS C C 0.397 0.570 -1.007 1.00 . A A . 19 LYS C 1 1
6 4602 1 1 1 LYS CA C 1.689 0.145 -0.321 1.00 . A A . 19 LYS CA 1 1
6 4603 1 1 1 LYS CB C 2.461 -0.863 -1.198 1.00 . A A . 19 LYS CB 1 1
6 4604 1 1 1 LYS CD C 1.795 -3.171 -0.447 1.00 . A A . 19 LYS CD 1 1
6 4605 1 1 1 LYS CE C 1.488 -3.710 -1.836 1.00 . A A . 19 LYS CE 1 1
6 4606 1 1 1 LYS CG C 2.907 -2.134 -0.483 1.00 . A A . 19 LYS CG 1 1
6 4607 1 1 1 LYS H1 H 0.924 0.292 1.611 1.00 . A A . 19 LYS H1 1 1
6 4608 1 1 1 LYS H2 H 2.228 -0.782 1.474 1.00 . A A . 19 LYS H2 1 1
6 4609 1 1 1 LYS H3 H 0.692 -1.225 0.898 1.00 . A A . 19 LYS H3 1 1
6 4610 1 1 1 LYS HA H 2.301 1.021 -0.165 1.00 . A A . 19 LYS HA 1 1
6 4611 1 1 1 LYS HB2 H 1.831 -1.154 -2.025 1.00 . A A . 19 LYS HB2 1 1
6 4612 1 1 1 LYS HB3 H 3.341 -0.371 -1.589 1.00 . A A . 19 LYS HB3 1 1
6 4613 1 1 1 LYS HD2 H 2.100 -3.990 0.188 1.00 . A A . 19 LYS HD2 1 1
6 4614 1 1 1 LYS HD3 H 0.903 -2.714 -0.042 1.00 . A A . 19 LYS HD3 1 1
6 4615 1 1 1 LYS HE2 H 1.485 -2.888 -2.536 1.00 . A A . 19 LYS HE2 1 1
6 4616 1 1 1 LYS HE3 H 2.257 -4.416 -2.114 1.00 . A A . 19 LYS HE3 1 1
6 4617 1 1 1 LYS HG2 H 3.755 -2.550 -1.004 1.00 . A A . 19 LYS HG2 1 1
6 4618 1 1 1 LYS HG3 H 3.190 -1.886 0.531 1.00 . A A . 19 LYS HG3 1 1
6 4619 1 1 1 LYS HZ1 H 0.064 -4.933 -2.764 1.00 . A A . 19 LYS HZ1 1 1
6 4620 1 1 1 LYS HZ2 H -0.598 -3.678 -1.836 1.00 . A A . 19 LYS HZ2 1 1
6 4621 1 1 1 LYS HZ3 H 0.068 -5.035 -1.070 1.00 . A A . 19 LYS HZ3 1 1
6 4622 1 1 1 LYS N N 1.366 -0.433 1.005 1.00 . A A . 19 LYS N 1 1
6 4623 1 1 1 LYS NZ N 0.168 -4.389 -1.879 1.00 . A A . 19 LYS NZ 1 1
6 4624 1 1 1 LYS O O -0.555 0.957 -0.329 1.00 . A A . 19 LYS O 1 1
6 4625 1 1 2 ASP C C -1.203 2.280 -3.040 1.00 . A A . 20 ASP C 1 1
6 4626 1 1 2 ASP CA C -0.830 0.807 -3.126 1.00 . A A . 20 ASP CA 1 1
6 4627 1 1 2 ASP CB C -2.007 -0.064 -2.661 1.00 . A A . 20 ASP CB 1 1
6 4628 1 1 2 ASP CG C -1.728 -1.548 -2.795 1.00 . A A . 20 ASP CG 1 1
6 4629 1 1 2 ASP H H 1.212 0.332 -2.823 1.00 . A A . 20 ASP H 1 1
6 4630 1 1 2 ASP HA H -0.609 0.572 -4.157 1.00 . A A . 20 ASP HA 1 1
6 4631 1 1 2 ASP HB2 H -2.217 0.150 -1.623 1.00 . A A . 20 ASP HB2 1 1
6 4632 1 1 2 ASP HB3 H -2.876 0.174 -3.255 1.00 . A A . 20 ASP HB3 1 1
6 4633 1 1 2 ASP N N 0.380 0.532 -2.342 1.00 . A A . 20 ASP N 1 1
6 4634 1 1 2 ASP O O -2.374 2.649 -3.130 1.00 . A A . 20 ASP O 1 1
6 4635 1 1 2 ASP OD1 O -1.901 -2.095 -3.898 1.00 . A A . 20 ASP OD1 1 1
6 4636 1 1 2 ASP OD2 O -1.328 -2.173 -1.788 1.00 . A A . 20 ASP OD2 1 1
6 4637 1 1 3 LYS C C -0.648 5.105 -4.218 1.00 . A A . 21 LYS C 1 1
6 4638 1 1 3 LYS CA C -0.392 4.560 -2.818 1.00 . A A . 21 LYS CA 1 1
6 4639 1 1 3 LYS CB C 0.836 5.247 -2.209 1.00 . A A . 21 LYS CB 1 1
6 4640 1 1 3 LYS CD C 0.090 5.446 0.195 1.00 . A A . 21 LYS CD 1 1
6 4641 1 1 3 LYS CE C 0.461 5.158 1.644 1.00 . A A . 21 LYS CE 1 1
6 4642 1 1 3 LYS CG C 1.122 4.865 -0.763 1.00 . A A . 21 LYS CG 1 1
6 4643 1 1 3 LYS H H 0.719 2.763 -2.831 1.00 . A A . 21 LYS H 1 1
6 4644 1 1 3 LYS HA H -1.255 4.754 -2.199 1.00 . A A . 21 LYS HA 1 1
6 4645 1 1 3 LYS HB2 H 1.702 4.992 -2.800 1.00 . A A . 21 LYS HB2 1 1
6 4646 1 1 3 LYS HB3 H 0.688 6.317 -2.251 1.00 . A A . 21 LYS HB3 1 1
6 4647 1 1 3 LYS HD2 H 0.042 6.517 0.053 1.00 . A A . 21 LYS HD2 1 1
6 4648 1 1 3 LYS HD3 H -0.873 5.007 -0.017 1.00 . A A . 21 LYS HD3 1 1
6 4649 1 1 3 LYS HE2 H 0.458 4.089 1.796 1.00 . A A . 21 LYS HE2 1 1
6 4650 1 1 3 LYS HE3 H 1.454 5.543 1.829 1.00 . A A . 21 LYS HE3 1 1
6 4651 1 1 3 LYS HG2 H 1.110 3.788 -0.677 1.00 . A A . 21 LYS HG2 1 1
6 4652 1 1 3 LYS HG3 H 2.100 5.235 -0.491 1.00 . A A . 21 LYS HG3 1 1
6 4653 1 1 3 LYS HZ1 H -0.473 6.819 2.508 1.00 . A A . 21 LYS HZ1 1 1
6 4654 1 1 3 LYS HZ2 H -0.215 5.537 3.583 1.00 . A A . 21 LYS HZ2 1 1
6 4655 1 1 3 LYS HZ3 H -1.458 5.440 2.434 1.00 . A A . 21 LYS HZ3 1 1
6 4656 1 1 3 LYS N N -0.190 3.120 -2.882 1.00 . A A . 21 LYS N 1 1
6 4657 1 1 3 LYS NZ N -0.486 5.782 2.606 1.00 . A A . 21 LYS NZ 1 1
6 4658 1 1 3 LYS O O 0.088 4.790 -5.153 1.00 . A A . 21 LYS O 1 1
6 4659 1 1 4 ASP C C -1.003 7.515 -6.048 1.00 . A A . 22 ASP C 1 1
6 4660 1 1 4 ASP CA C -2.047 6.480 -5.652 1.00 . A A . 22 ASP CA 1 1
6 4661 1 1 4 ASP CB C -3.433 7.142 -5.604 1.00 . A A . 22 ASP CB 1 1
6 4662 1 1 4 ASP CG C -4.501 6.276 -4.958 1.00 . A A . 22 ASP CG 1 1
6 4663 1 1 4 ASP H H -2.239 6.125 -3.569 1.00 . A A . 22 ASP H 1 1
6 4664 1 1 4 ASP HA H -2.054 5.684 -6.381 1.00 . A A . 22 ASP HA 1 1
6 4665 1 1 4 ASP HB2 H -3.363 8.060 -5.043 1.00 . A A . 22 ASP HB2 1 1
6 4666 1 1 4 ASP HB3 H -3.747 7.368 -6.613 1.00 . A A . 22 ASP HB3 1 1
6 4667 1 1 4 ASP N N -1.694 5.907 -4.357 1.00 . A A . 22 ASP N 1 1
6 4668 1 1 4 ASP O O -0.966 8.614 -5.495 1.00 . A A . 22 ASP O 1 1
6 4669 1 1 4 ASP OD1 O -5.039 5.369 -5.624 1.00 . A A . 22 ASP OD1 1 1
6 4670 1 1 4 ASP OD2 O -4.822 6.514 -3.771 1.00 . A A . 22 ASP OD2 1 1
6 4671 1 1 5 LEU C C 0.564 8.884 -8.591 1.00 . A A . 23 LEU C 1 1
6 4672 1 1 5 LEU CA C 0.950 8.035 -7.386 1.00 . A A . 23 LEU CA 1 1
6 4673 1 1 5 LEU CB C 2.198 7.208 -7.705 1.00 . A A . 23 LEU CB 1 1
6 4674 1 1 5 LEU CD1 C 3.827 8.772 -6.605 1.00 . A A . 23 LEU CD1 1 1
6 4675 1 1 5 LEU CD2 C 4.637 7.097 -8.277 1.00 . A A . 23 LEU CD2 1 1
6 4676 1 1 5 LEU CG C 3.488 8.014 -7.882 1.00 . A A . 23 LEU CG 1 1
6 4677 1 1 5 LEU H H -0.240 6.285 -7.419 1.00 . A A . 23 LEU H 1 1
6 4678 1 1 5 LEU HA H 1.165 8.690 -6.556 1.00 . A A . 23 LEU HA 1 1
6 4679 1 1 5 LEU HB2 H 2.348 6.495 -6.905 1.00 . A A . 23 LEU HB2 1 1
6 4680 1 1 5 LEU HB3 H 2.015 6.660 -8.618 1.00 . A A . 23 LEU HB3 1 1
6 4681 1 1 5 LEU HD11 H 3.037 9.471 -6.379 1.00 . A A . 23 LEU HD11 1 1
6 4682 1 1 5 LEU HD12 H 4.755 9.308 -6.741 1.00 . A A . 23 LEU HD12 1 1
6 4683 1 1 5 LEU HD13 H 3.934 8.073 -5.787 1.00 . A A . 23 LEU HD13 1 1
6 4684 1 1 5 LEU HD21 H 4.404 6.611 -9.213 1.00 . A A . 23 LEU HD21 1 1
6 4685 1 1 5 LEU HD22 H 4.780 6.351 -7.511 1.00 . A A . 23 LEU HD22 1 1
6 4686 1 1 5 LEU HD23 H 5.542 7.678 -8.388 1.00 . A A . 23 LEU HD23 1 1
6 4687 1 1 5 LEU HG H 3.347 8.737 -8.674 1.00 . A A . 23 LEU HG 1 1
6 4688 1 1 5 LEU N N -0.145 7.161 -6.992 1.00 . A A . 23 LEU N 1 1
6 4689 1 1 5 LEU O O 0.897 10.069 -8.665 1.00 . A A . 23 LEU O 1 1
6 4690 1 1 6 LEU C C -2.081 8.944 -10.844 1.00 . A A . 24 LEU C 1 1
6 4691 1 1 6 LEU CA C -0.563 8.955 -10.742 1.00 . A A . 24 LEU CA 1 1
6 4692 1 1 6 LEU CB C 0.054 8.269 -11.968 1.00 . A A . 24 LEU CB 1 1
6 4693 1 1 6 LEU CD1 C 2.067 7.381 -13.158 1.00 . A A . 24 LEU CD1 1 1
6 4694 1 1 6 LEU CD2 C 2.143 9.651 -12.123 1.00 . A A . 24 LEU CD2 1 1
6 4695 1 1 6 LEU CG C 1.583 8.240 -12.004 1.00 . A A . 24 LEU CG 1 1
6 4696 1 1 6 LEU H H -0.438 7.349 -9.381 1.00 . A A . 24 LEU H 1 1
6 4697 1 1 6 LEU HA H -0.217 9.975 -10.693 1.00 . A A . 24 LEU HA 1 1
6 4698 1 1 6 LEU HB2 H -0.303 7.249 -12.002 1.00 . A A . 24 LEU HB2 1 1
6 4699 1 1 6 LEU HB3 H -0.293 8.782 -12.853 1.00 . A A . 24 LEU HB3 1 1
6 4700 1 1 6 LEU HD11 H 3.147 7.374 -13.175 1.00 . A A . 24 LEU HD11 1 1
6 4701 1 1 6 LEU HD12 H 1.696 7.786 -14.087 1.00 . A A . 24 LEU HD12 1 1
6 4702 1 1 6 LEU HD13 H 1.702 6.372 -13.034 1.00 . A A . 24 LEU HD13 1 1
6 4703 1 1 6 LEU HD21 H 3.221 9.610 -12.146 1.00 . A A . 24 LEU HD21 1 1
6 4704 1 1 6 LEU HD22 H 1.822 10.238 -11.275 1.00 . A A . 24 LEU HD22 1 1
6 4705 1 1 6 LEU HD23 H 1.782 10.105 -13.034 1.00 . A A . 24 LEU HD23 1 1
6 4706 1 1 6 LEU HG H 1.953 7.807 -11.086 1.00 . A A . 24 LEU HG 1 1
6 4707 1 1 6 LEU N N -0.153 8.276 -9.524 1.00 . A A . 24 LEU N 1 1
6 4708 1 1 6 LEU O O -2.738 8.161 -10.167 1.00 . A A . 24 LEU O 1 1
6 4709 1 1 7 LYS C C -4.444 9.701 -13.327 1.00 . A A . 25 LYS C 1 1
6 4710 1 1 7 LYS CA C -4.084 9.843 -11.856 1.00 . A A . 25 LYS CA 1 1
6 4711 1 1 7 LYS CB C -4.688 11.143 -11.311 1.00 . A A . 25 LYS CB 1 1
6 4712 1 1 7 LYS CD C -5.074 10.178 -9.009 1.00 . A A . 25 LYS CD 1 1
6 4713 1 1 7 LYS CE C -6.560 9.965 -9.270 1.00 . A A . 25 LYS CE 1 1
6 4714 1 1 7 LYS CG C -4.504 11.339 -9.814 1.00 . A A . 25 LYS CG 1 1
6 4715 1 1 7 LYS H H -2.078 10.450 -12.158 1.00 . A A . 25 LYS H 1 1
6 4716 1 1 7 LYS HA H -4.503 9.008 -11.314 1.00 . A A . 25 LYS HA 1 1
6 4717 1 1 7 LYS HB2 H -4.226 11.977 -11.818 1.00 . A A . 25 LYS HB2 1 1
6 4718 1 1 7 LYS HB3 H -5.748 11.149 -11.524 1.00 . A A . 25 LYS HB3 1 1
6 4719 1 1 7 LYS HD2 H -4.543 9.277 -9.278 1.00 . A A . 25 LYS HD2 1 1
6 4720 1 1 7 LYS HD3 H -4.928 10.380 -7.958 1.00 . A A . 25 LYS HD3 1 1
6 4721 1 1 7 LYS HE2 H -6.700 9.758 -10.320 1.00 . A A . 25 LYS HE2 1 1
6 4722 1 1 7 LYS HE3 H -6.892 9.115 -8.692 1.00 . A A . 25 LYS HE3 1 1
6 4723 1 1 7 LYS HG2 H -3.449 11.423 -9.602 1.00 . A A . 25 LYS HG2 1 1
6 4724 1 1 7 LYS HG3 H -5.004 12.248 -9.518 1.00 . A A . 25 LYS HG3 1 1
6 4725 1 1 7 LYS HZ1 H -7.311 11.886 -9.638 1.00 . A A . 25 LYS HZ1 1 1
6 4726 1 1 7 LYS HZ2 H -7.054 11.551 -7.997 1.00 . A A . 25 LYS HZ2 1 1
6 4727 1 1 7 LYS HZ3 H -8.382 10.874 -8.801 1.00 . A A . 25 LYS HZ3 1 1
6 4728 1 1 7 LYS N N -2.641 9.814 -11.668 1.00 . A A . 25 LYS N 1 1
6 4729 1 1 7 LYS NZ N -7.383 11.150 -8.902 1.00 . A A . 25 LYS NZ 1 1
6 4730 1 1 7 LYS O O -4.104 10.562 -14.139 1.00 . A A . 25 LYS O 1 1
6 4731 1 1 8 GLY C C -4.626 8.506 -16.083 1.00 . A A . 26 GLY C 1 1
6 4732 1 1 8 GLY CA C -5.665 8.409 -14.986 1.00 . A A . 26 GLY CA 1 1
6 4733 1 1 8 GLY H H -5.263 7.913 -12.971 1.00 . A A . 26 GLY H 1 1
6 4734 1 1 8 GLY HA2 H -6.123 7.433 -15.032 1.00 . A A . 26 GLY HA2 1 1
6 4735 1 1 8 GLY HA3 H -6.427 9.155 -15.162 1.00 . A A . 26 GLY HA3 1 1
6 4736 1 1 8 GLY N N -5.126 8.606 -13.651 1.00 . A A . 26 GLY N 1 1
6 4737 1 1 8 GLY O O -4.845 9.178 -17.093 1.00 . A A . 26 GLY O 1 1
6 4738 1 1 9 LEU C C -2.285 6.454 -17.485 1.00 . A A . 27 LEU C 1 1
6 4739 1 1 9 LEU CA C -2.444 7.846 -16.887 1.00 . A A . 27 LEU CA 1 1
6 4740 1 1 9 LEU CB C -1.125 8.310 -16.262 1.00 . A A . 27 LEU CB 1 1
6 4741 1 1 9 LEU CD1 C -0.359 9.678 -18.214 1.00 . A A . 27 LEU CD1 1 1
6 4742 1 1 9 LEU CD2 C 1.297 8.893 -16.516 1.00 . A A . 27 LEU CD2 1 1
6 4743 1 1 9 LEU CG C 0.011 8.559 -17.254 1.00 . A A . 27 LEU CG 1 1
6 4744 1 1 9 LEU H H -3.382 7.322 -15.070 1.00 . A A . 27 LEU H 1 1
6 4745 1 1 9 LEU HA H -2.727 8.534 -17.671 1.00 . A A . 27 LEU HA 1 1
6 4746 1 1 9 LEU HB2 H -1.310 9.226 -15.721 1.00 . A A . 27 LEU HB2 1 1
6 4747 1 1 9 LEU HB3 H -0.800 7.557 -15.559 1.00 . A A . 27 LEU HB3 1 1
6 4748 1 1 9 LEU HD11 H -1.246 9.400 -18.764 1.00 . A A . 27 LEU HD11 1 1
6 4749 1 1 9 LEU HD12 H 0.455 9.846 -18.903 1.00 . A A . 27 LEU HD12 1 1
6 4750 1 1 9 LEU HD13 H -0.551 10.581 -17.654 1.00 . A A . 27 LEU HD13 1 1
6 4751 1 1 9 LEU HD21 H 2.076 9.115 -17.231 1.00 . A A . 27 LEU HD21 1 1
6 4752 1 1 9 LEU HD22 H 1.594 8.050 -15.911 1.00 . A A . 27 LEU HD22 1 1
6 4753 1 1 9 LEU HD23 H 1.134 9.752 -15.883 1.00 . A A . 27 LEU HD23 1 1
6 4754 1 1 9 LEU HG H 0.179 7.663 -17.835 1.00 . A A . 27 LEU HG 1 1
6 4755 1 1 9 LEU N N -3.501 7.839 -15.893 1.00 . A A . 27 LEU N 1 1
6 4756 1 1 9 LEU O O -2.174 5.472 -16.755 1.00 . A A . 27 LEU O 1 1
6 4757 1 1 10 ASP C C -0.681 4.682 -19.535 1.00 . A A . 28 ASP C 1 1
6 4758 1 1 10 ASP CA C -2.152 5.092 -19.493 1.00 . A A . 28 ASP CA 1 1
6 4759 1 1 10 ASP CB C -2.729 5.172 -20.908 1.00 . A A . 28 ASP CB 1 1
6 4760 1 1 10 ASP CG C -2.669 3.845 -21.637 1.00 . A A . 28 ASP CG 1 1
6 4761 1 1 10 ASP H H -2.442 7.189 -19.340 1.00 . A A . 28 ASP H 1 1
6 4762 1 1 10 ASP HA H -2.700 4.349 -18.931 1.00 . A A . 28 ASP HA 1 1
6 4763 1 1 10 ASP HB2 H -3.762 5.482 -20.851 1.00 . A A . 28 ASP HB2 1 1
6 4764 1 1 10 ASP HB3 H -2.170 5.900 -21.476 1.00 . A A . 28 ASP HB3 1 1
6 4765 1 1 10 ASP N N -2.308 6.369 -18.808 1.00 . A A . 28 ASP N 1 1
6 4766 1 1 10 ASP O O 0.211 5.527 -19.432 1.00 . A A . 28 ASP O 1 1
6 4767 1 1 10 ASP OD1 O -3.542 2.987 -21.402 1.00 . A A . 28 ASP OD1 1 1
6 4768 1 1 10 ASP OD2 O -1.743 3.653 -22.454 1.00 . A A . 28 ASP OD2 1 1
6 4769 1 1 11 GLN C C 1.849 3.411 -20.671 1.00 . A A . 29 GLN C 1 1
6 4770 1 1 11 GLN CA C 0.906 2.819 -19.620 1.00 . A A . 29 GLN CA 1 1
6 4771 1 1 11 GLN CB C 0.857 1.296 -19.764 1.00 . A A . 29 GLN CB 1 1
6 4772 1 1 11 GLN CD C 2.153 -0.880 -19.757 1.00 . A A . 29 GLN CD 1 1
6 4773 1 1 11 GLN CG C 2.213 0.627 -19.597 1.00 . A A . 29 GLN CG 1 1
6 4774 1 1 11 GLN H H -1.191 2.787 -19.893 1.00 . A A . 29 GLN H 1 1
6 4775 1 1 11 GLN HA H 1.293 3.057 -18.642 1.00 . A A . 29 GLN HA 1 1
6 4776 1 1 11 GLN HB2 H 0.189 0.897 -19.014 1.00 . A A . 29 GLN HB2 1 1
6 4777 1 1 11 GLN HB3 H 0.474 1.051 -20.742 1.00 . A A . 29 GLN HB3 1 1
6 4778 1 1 11 GLN HE21 H 4.002 -0.903 -20.485 1.00 . A A . 29 GLN HE21 1 1
6 4779 1 1 11 GLN HE22 H 3.217 -2.441 -20.372 1.00 . A A . 29 GLN HE22 1 1
6 4780 1 1 11 GLN HG2 H 2.888 1.024 -20.341 1.00 . A A . 29 GLN HG2 1 1
6 4781 1 1 11 GLN HG3 H 2.592 0.856 -18.612 1.00 . A A . 29 GLN HG3 1 1
6 4782 1 1 11 GLN N N -0.438 3.384 -19.703 1.00 . A A . 29 GLN N 1 1
6 4783 1 1 11 GLN NE2 N 3.232 -1.466 -20.251 1.00 . A A . 29 GLN NE2 1 1
6 4784 1 1 11 GLN O O 3.052 3.514 -20.432 1.00 . A A . 29 GLN O 1 1
6 4785 1 1 11 GLN OE1 O 1.145 -1.512 -19.443 1.00 . A A . 29 GLN OE1 1 1
6 4786 1 1 12 GLU C C 2.865 5.625 -22.388 1.00 . A A . 30 GLU C 1 1
6 4787 1 1 12 GLU CA C 2.136 4.379 -22.882 1.00 . A A . 30 GLU CA 1 1
6 4788 1 1 12 GLU CB C 1.292 4.717 -24.114 1.00 . A A . 30 GLU CB 1 1
6 4789 1 1 12 GLU CD C -0.047 3.835 -26.066 1.00 . A A . 30 GLU CD 1 1
6 4790 1 1 12 GLU CG C 0.713 3.492 -24.802 1.00 . A A . 30 GLU CG 1 1
6 4791 1 1 12 GLU H H 0.343 3.702 -21.963 1.00 . A A . 30 GLU H 1 1
6 4792 1 1 12 GLU HA H 2.871 3.638 -23.157 1.00 . A A . 30 GLU HA 1 1
6 4793 1 1 12 GLU HB2 H 0.475 5.355 -23.813 1.00 . A A . 30 GLU HB2 1 1
6 4794 1 1 12 GLU HB3 H 1.909 5.245 -24.826 1.00 . A A . 30 GLU HB3 1 1
6 4795 1 1 12 GLU HG2 H 1.521 2.823 -25.056 1.00 . A A . 30 GLU HG2 1 1
6 4796 1 1 12 GLU HG3 H 0.040 2.997 -24.117 1.00 . A A . 30 GLU HG3 1 1
6 4797 1 1 12 GLU N N 1.310 3.805 -21.822 1.00 . A A . 30 GLU N 1 1
6 4798 1 1 12 GLU O O 4.047 5.819 -22.670 1.00 . A A . 30 GLU O 1 1
6 4799 1 1 12 GLU OE1 O -1.248 4.153 -25.971 1.00 . A A . 30 GLU OE1 1 1
6 4800 1 1 12 GLU OE2 O 0.548 3.774 -27.161 1.00 . A A . 30 GLU OE2 1 1
6 4801 1 1 13 GLN C C 3.429 7.354 -19.737 1.00 . A A . 31 GLN C 1 1
6 4802 1 1 13 GLN CA C 2.770 7.661 -21.076 1.00 . A A . 31 GLN CA 1 1
6 4803 1 1 13 GLN CB C 1.728 8.765 -20.923 1.00 . A A . 31 GLN CB 1 1
6 4804 1 1 13 GLN CD C 2.238 9.857 -23.147 1.00 . A A . 31 GLN CD 1 1
6 4805 1 1 13 GLN CG C 1.170 9.252 -22.252 1.00 . A A . 31 GLN CG 1 1
6 4806 1 1 13 GLN H H 1.220 6.266 -21.453 1.00 . A A . 31 GLN H 1 1
6 4807 1 1 13 GLN HA H 3.533 7.993 -21.763 1.00 . A A . 31 GLN HA 1 1
6 4808 1 1 13 GLN HB2 H 0.909 8.393 -20.324 1.00 . A A . 31 GLN HB2 1 1
6 4809 1 1 13 GLN HB3 H 2.182 9.604 -20.418 1.00 . A A . 31 GLN HB3 1 1
6 4810 1 1 13 GLN HE21 H 1.265 9.246 -24.771 1.00 . A A . 31 GLN HE21 1 1
6 4811 1 1 13 GLN HE22 H 2.748 10.100 -25.053 1.00 . A A . 31 GLN HE22 1 1
6 4812 1 1 13 GLN HG2 H 0.718 8.417 -22.768 1.00 . A A . 31 GLN HG2 1 1
6 4813 1 1 13 GLN HG3 H 0.418 10.003 -22.057 1.00 . A A . 31 GLN HG3 1 1
6 4814 1 1 13 GLN N N 2.164 6.461 -21.637 1.00 . A A . 31 GLN N 1 1
6 4815 1 1 13 GLN NE2 N 2.066 9.722 -24.453 1.00 . A A . 31 GLN NE2 1 1
6 4816 1 1 13 GLN O O 4.394 8.008 -19.338 1.00 . A A . 31 GLN O 1 1
6 4817 1 1 13 GLN OE1 O 3.215 10.437 -22.669 1.00 . A A . 31 GLN OE1 1 1
6 4818 1 1 14 ALA C C 4.879 5.326 -17.987 1.00 . A A . 32 ALA C 1 1
6 4819 1 1 14 ALA CA C 3.479 5.897 -17.788 1.00 . A A . 32 ALA CA 1 1
6 4820 1 1 14 ALA CB C 2.572 4.871 -17.126 1.00 . A A . 32 ALA CB 1 1
6 4821 1 1 14 ALA H H 2.116 5.882 -19.407 1.00 . A A . 32 ALA H 1 1
6 4822 1 1 14 ALA HA H 3.544 6.756 -17.136 1.00 . A A . 32 ALA HA 1 1
6 4823 1 1 14 ALA HB1 H 1.578 5.280 -17.033 1.00 . A A . 32 ALA HB1 1 1
6 4824 1 1 14 ALA HB2 H 2.956 4.629 -16.146 1.00 . A A . 32 ALA HB2 1 1
6 4825 1 1 14 ALA HB3 H 2.540 3.976 -17.730 1.00 . A A . 32 ALA HB3 1 1
6 4826 1 1 14 ALA N N 2.913 6.339 -19.054 1.00 . A A . 32 ALA N 1 1
6 4827 1 1 14 ALA O O 5.658 5.229 -17.041 1.00 . A A . 32 ALA O 1 1
6 4828 1 1 15 ASN C C 7.586 5.480 -19.214 1.00 . A A . 33 ASN C 1 1
6 4829 1 1 15 ASN CA C 6.517 4.458 -19.588 1.00 . A A . 33 ASN CA 1 1
6 4830 1 1 15 ASN CB C 6.576 4.166 -21.093 1.00 . A A . 33 ASN CB 1 1
6 4831 1 1 15 ASN CG C 7.947 3.701 -21.558 1.00 . A A . 33 ASN CG 1 1
6 4832 1 1 15 ASN H H 4.490 4.972 -19.915 1.00 . A A . 33 ASN H 1 1
6 4833 1 1 15 ASN HA H 6.699 3.544 -19.042 1.00 . A A . 33 ASN HA 1 1
6 4834 1 1 15 ASN HB2 H 5.862 3.394 -21.330 1.00 . A A . 33 ASN HB2 1 1
6 4835 1 1 15 ASN HB3 H 6.319 5.064 -21.637 1.00 . A A . 33 ASN HB3 1 1
6 4836 1 1 15 ASN HD21 H 8.466 5.570 -22.023 1.00 . A A . 33 ASN HD21 1 1
6 4837 1 1 15 ASN HD22 H 9.664 4.353 -22.330 1.00 . A A . 33 ASN HD22 1 1
6 4838 1 1 15 ASN N N 5.185 4.943 -19.224 1.00 . A A . 33 ASN N 1 1
6 4839 1 1 15 ASN ND2 N 8.775 4.633 -22.012 1.00 . A A . 33 ASN ND2 1 1
6 4840 1 1 15 ASN O O 8.666 5.124 -18.740 1.00 . A A . 33 ASN O 1 1
6 4841 1 1 15 ASN OD1 O 8.253 2.508 -21.526 1.00 . A A . 33 ASN OD1 1 1
6 4842 1 1 16 GLU C C 8.319 8.021 -17.600 1.00 . A A . 34 GLU C 1 1
6 4843 1 1 16 GLU CA C 8.184 7.837 -19.106 1.00 . A A . 34 GLU CA 1 1
6 4844 1 1 16 GLU CB C 7.686 9.135 -19.740 1.00 . A A . 34 GLU CB 1 1
6 4845 1 1 16 GLU CD C 8.773 8.685 -21.970 1.00 . A A . 34 GLU CD 1 1
6 4846 1 1 16 GLU CG C 7.495 9.039 -21.244 1.00 . A A . 34 GLU CG 1 1
6 4847 1 1 16 GLU H H 6.376 6.969 -19.772 1.00 . A A . 34 GLU H 1 1
6 4848 1 1 16 GLU HA H 9.148 7.588 -19.519 1.00 . A A . 34 GLU HA 1 1
6 4849 1 1 16 GLU HB2 H 6.738 9.400 -19.295 1.00 . A A . 34 GLU HB2 1 1
6 4850 1 1 16 GLU HB3 H 8.401 9.919 -19.539 1.00 . A A . 34 GLU HB3 1 1
6 4851 1 1 16 GLU HG2 H 6.757 8.279 -21.454 1.00 . A A . 34 GLU HG2 1 1
6 4852 1 1 16 GLU HG3 H 7.142 9.993 -21.611 1.00 . A A . 34 GLU HG3 1 1
6 4853 1 1 16 GLU N N 7.263 6.752 -19.410 1.00 . A A . 34 GLU N 1 1
6 4854 1 1 16 GLU O O 9.308 8.565 -17.112 1.00 . A A . 34 GLU O 1 1
6 4855 1 1 16 GLU OE1 O 9.620 9.584 -22.159 1.00 . A A . 34 GLU OE1 1 1
6 4856 1 1 16 GLU OE2 O 8.940 7.510 -22.358 1.00 . A A . 34 GLU OE2 1 1
6 4857 1 1 17 VAL C C 7.971 6.524 -14.747 1.00 . A A . 35 VAL C 1 1
6 4858 1 1 17 VAL CA C 7.282 7.702 -15.428 1.00 . A A . 35 VAL CA 1 1
6 4859 1 1 17 VAL CB C 5.830 7.810 -14.916 1.00 . A A . 35 VAL CB 1 1
6 4860 1 1 17 VAL CG1 C 5.798 7.965 -13.404 1.00 . A A . 35 VAL CG1 1 1
6 4861 1 1 17 VAL CG2 C 5.113 8.971 -15.587 1.00 . A A . 35 VAL CG2 1 1
6 4862 1 1 17 VAL H H 6.578 7.096 -17.323 1.00 . A A . 35 VAL H 1 1
6 4863 1 1 17 VAL HA H 7.801 8.612 -15.172 1.00 . A A . 35 VAL HA 1 1
6 4864 1 1 17 VAL HB H 5.311 6.898 -15.174 1.00 . A A . 35 VAL HB 1 1
6 4865 1 1 17 VAL HG11 H 6.315 8.870 -13.124 1.00 . A A . 35 VAL HG11 1 1
6 4866 1 1 17 VAL HG12 H 6.284 7.115 -12.945 1.00 . A A . 35 VAL HG12 1 1
6 4867 1 1 17 VAL HG13 H 4.773 8.017 -13.071 1.00 . A A . 35 VAL HG13 1 1
6 4868 1 1 17 VAL HG21 H 4.102 9.038 -15.209 1.00 . A A . 35 VAL HG21 1 1
6 4869 1 1 17 VAL HG22 H 5.089 8.811 -16.654 1.00 . A A . 35 VAL HG22 1 1
6 4870 1 1 17 VAL HG23 H 5.638 9.890 -15.372 1.00 . A A . 35 VAL HG23 1 1
6 4871 1 1 17 VAL N N 7.316 7.557 -16.873 1.00 . A A . 35 VAL N 1 1
6 4872 1 1 17 VAL O O 8.866 6.712 -13.930 1.00 . A A . 35 VAL O 1 1
6 4873 1 1 18 ILE C C 9.612 3.998 -14.633 1.00 . A A . 36 ILE C 1 1
6 4874 1 1 18 ILE CA C 8.091 4.097 -14.487 1.00 . A A . 36 ILE CA 1 1
6 4875 1 1 18 ILE CB C 7.419 2.827 -15.072 1.00 . A A . 36 ILE CB 1 1
6 4876 1 1 18 ILE CD1 C 7.210 0.297 -14.785 1.00 . A A . 36 ILE CD1 1 1
6 4877 1 1 18 ILE CG1 C 7.883 1.573 -14.320 1.00 . A A . 36 ILE CG1 1 1
6 4878 1 1 18 ILE CG2 C 7.713 2.693 -16.562 1.00 . A A . 36 ILE CG2 1 1
6 4879 1 1 18 ILE H H 6.911 5.226 -15.841 1.00 . A A . 36 ILE H 1 1
6 4880 1 1 18 ILE HA H 7.848 4.148 -13.434 1.00 . A A . 36 ILE HA 1 1
6 4881 1 1 18 ILE HB H 6.351 2.930 -14.953 1.00 . A A . 36 ILE HB 1 1
6 4882 1 1 18 ILE HD11 H 7.433 0.133 -15.829 1.00 . A A . 36 ILE HD11 1 1
6 4883 1 1 18 ILE HD12 H 6.141 0.384 -14.655 1.00 . A A . 36 ILE HD12 1 1
6 4884 1 1 18 ILE HD13 H 7.577 -0.536 -14.204 1.00 . A A . 36 ILE HD13 1 1
6 4885 1 1 18 ILE HG12 H 8.945 1.455 -14.459 1.00 . A A . 36 ILE HG12 1 1
6 4886 1 1 18 ILE HG13 H 7.673 1.695 -13.267 1.00 . A A . 36 ILE HG13 1 1
6 4887 1 1 18 ILE HG21 H 8.777 2.589 -16.710 1.00 . A A . 36 ILE HG21 1 1
6 4888 1 1 18 ILE HG22 H 7.362 3.574 -17.078 1.00 . A A . 36 ILE HG22 1 1
6 4889 1 1 18 ILE HG23 H 7.207 1.822 -16.953 1.00 . A A . 36 ILE HG23 1 1
6 4890 1 1 18 ILE N N 7.574 5.311 -15.117 1.00 . A A . 36 ILE N 1 1
6 4891 1 1 18 ILE O O 10.290 3.391 -13.801 1.00 . A A . 36 ILE O 1 1
6 4892 1 1 19 ALA C C 12.353 5.233 -14.769 1.00 . A A . 37 ALA C 1 1
6 4893 1 1 19 ALA CA C 11.574 4.627 -15.935 1.00 . A A . 37 ALA CA 1 1
6 4894 1 1 19 ALA CB C 11.875 5.378 -17.223 1.00 . A A . 37 ALA CB 1 1
6 4895 1 1 19 ALA H H 9.545 5.103 -16.297 1.00 . A A . 37 ALA H 1 1
6 4896 1 1 19 ALA HA H 11.887 3.602 -16.066 1.00 . A A . 37 ALA HA 1 1
6 4897 1 1 19 ALA HB1 H 11.329 4.927 -18.038 1.00 . A A . 37 ALA HB1 1 1
6 4898 1 1 19 ALA HB2 H 12.935 5.331 -17.429 1.00 . A A . 37 ALA HB2 1 1
6 4899 1 1 19 ALA HB3 H 11.575 6.410 -17.117 1.00 . A A . 37 ALA HB3 1 1
6 4900 1 1 19 ALA N N 10.141 4.628 -15.678 1.00 . A A . 37 ALA N 1 1
6 4901 1 1 19 ALA O O 13.400 4.718 -14.382 1.00 . A A . 37 ALA O 1 1
6 4902 1 1 20 VAL C C 12.500 6.200 -11.822 1.00 . A A . 38 VAL C 1 1
6 4903 1 1 20 VAL CA C 12.530 7.010 -13.121 1.00 . A A . 38 VAL CA 1 1
6 4904 1 1 20 VAL CB C 11.965 8.436 -12.888 1.00 . A A . 38 VAL CB 1 1
6 4905 1 1 20 VAL CG1 C 10.637 8.404 -12.146 1.00 . A A . 38 VAL CG1 1 1
6 4906 1 1 20 VAL CG2 C 12.976 9.301 -12.149 1.00 . A A . 38 VAL CG2 1 1
6 4907 1 1 20 VAL H H 10.943 6.629 -14.478 1.00 . A A . 38 VAL H 1 1
6 4908 1 1 20 VAL HA H 13.560 7.108 -13.430 1.00 . A A . 38 VAL HA 1 1
6 4909 1 1 20 VAL HB H 11.789 8.885 -13.855 1.00 . A A . 38 VAL HB 1 1
6 4910 1 1 20 VAL HG11 H 9.915 7.845 -12.721 1.00 . A A . 38 VAL HG11 1 1
6 4911 1 1 20 VAL HG12 H 10.281 9.415 -12.003 1.00 . A A . 38 VAL HG12 1 1
6 4912 1 1 20 VAL HG13 H 10.774 7.931 -11.185 1.00 . A A . 38 VAL HG13 1 1
6 4913 1 1 20 VAL HG21 H 13.882 9.376 -12.732 1.00 . A A . 38 VAL HG21 1 1
6 4914 1 1 20 VAL HG22 H 13.199 8.854 -11.191 1.00 . A A . 38 VAL HG22 1 1
6 4915 1 1 20 VAL HG23 H 12.563 10.287 -11.997 1.00 . A A . 38 VAL HG23 1 1
6 4916 1 1 20 VAL N N 11.826 6.307 -14.188 1.00 . A A . 38 VAL N 1 1
6 4917 1 1 20 VAL O O 13.324 6.401 -10.933 1.00 . A A . 38 VAL O 1 1
6 4918 1 1 21 LEU C C 12.455 3.204 -10.771 1.00 . A A . 39 LEU C 1 1
6 4919 1 1 21 LEU CA C 11.499 4.377 -10.575 1.00 . A A . 39 LEU CA 1 1
6 4920 1 1 21 LEU CB C 10.073 3.845 -10.347 1.00 . A A . 39 LEU CB 1 1
6 4921 1 1 21 LEU CD1 C 9.583 5.650 -8.658 1.00 . A A . 39 LEU CD1 1 1
6 4922 1 1 21 LEU CD2 C 8.557 5.775 -10.937 1.00 . A A . 39 LEU CD2 1 1
6 4923 1 1 21 LEU CG C 9.034 4.852 -9.827 1.00 . A A . 39 LEU CG 1 1
6 4924 1 1 21 LEU H H 10.894 5.184 -12.439 1.00 . A A . 39 LEU H 1 1
6 4925 1 1 21 LEU HA H 11.811 4.936 -9.706 1.00 . A A . 39 LEU HA 1 1
6 4926 1 1 21 LEU HB2 H 9.712 3.449 -11.283 1.00 . A A . 39 LEU HB2 1 1
6 4927 1 1 21 LEU HB3 H 10.133 3.032 -9.637 1.00 . A A . 39 LEU HB3 1 1
6 4928 1 1 21 LEU HD11 H 9.839 4.977 -7.852 1.00 . A A . 39 LEU HD11 1 1
6 4929 1 1 21 LEU HD12 H 8.835 6.351 -8.316 1.00 . A A . 39 LEU HD12 1 1
6 4930 1 1 21 LEU HD13 H 10.464 6.188 -8.972 1.00 . A A . 39 LEU HD13 1 1
6 4931 1 1 21 LEU HD21 H 8.121 5.188 -11.733 1.00 . A A . 39 LEU HD21 1 1
6 4932 1 1 21 LEU HD22 H 9.393 6.340 -11.322 1.00 . A A . 39 LEU HD22 1 1
6 4933 1 1 21 LEU HD23 H 7.815 6.454 -10.543 1.00 . A A . 39 LEU HD23 1 1
6 4934 1 1 21 LEU HG H 8.174 4.303 -9.466 1.00 . A A . 39 LEU HG 1 1
6 4935 1 1 21 LEU N N 11.559 5.271 -11.724 1.00 . A A . 39 LEU N 1 1
6 4936 1 1 21 LEU O O 13.386 3.002 -9.987 1.00 . A A . 39 LEU O 1 1
6 4937 1 1 22 GLN C C 14.463 1.456 -12.269 1.00 . A A . 40 GLN C 1 1
6 4938 1 1 22 GLN CA C 12.964 1.220 -12.103 1.00 . A A . 40 GLN CA 1 1
6 4939 1 1 22 GLN CB C 12.404 0.545 -13.355 1.00 . A A . 40 GLN CB 1 1
6 4940 1 1 22 GLN CD C 12.355 -1.485 -14.839 1.00 . A A . 40 GLN CD 1 1
6 4941 1 1 22 GLN CG C 12.894 -0.877 -13.562 1.00 . A A . 40 GLN CG 1 1
6 4942 1 1 22 GLN H H 11.562 2.756 -12.499 1.00 . A A . 40 GLN H 1 1
6 4943 1 1 22 GLN HA H 12.808 0.568 -11.258 1.00 . A A . 40 GLN HA 1 1
6 4944 1 1 22 GLN HB2 H 11.327 0.523 -13.285 1.00 . A A . 40 GLN HB2 1 1
6 4945 1 1 22 GLN HB3 H 12.687 1.128 -14.220 1.00 . A A . 40 GLN HB3 1 1
6 4946 1 1 22 GLN HE21 H 12.321 -3.282 -13.995 1.00 . A A . 40 GLN HE21 1 1
6 4947 1 1 22 GLN HE22 H 11.762 -3.203 -15.637 1.00 . A A . 40 GLN HE22 1 1
6 4948 1 1 22 GLN HG2 H 13.973 -0.872 -13.607 1.00 . A A . 40 GLN HG2 1 1
6 4949 1 1 22 GLN HG3 H 12.571 -1.483 -12.728 1.00 . A A . 40 GLN HG3 1 1
6 4950 1 1 22 GLN N N 12.240 2.461 -11.850 1.00 . A A . 40 GLN N 1 1
6 4951 1 1 22 GLN NE2 N 12.128 -2.787 -14.825 1.00 . A A . 40 GLN NE2 1 1
6 4952 1 1 22 GLN O O 15.280 0.718 -11.715 1.00 . A A . 40 GLN O 1 1
6 4953 1 1 22 GLN OE1 O 12.138 -0.788 -15.830 1.00 . A A . 40 GLN OE1 1 1
6 4954 1 1 23 MET C C 17.008 3.121 -12.055 1.00 . A A . 41 MET C 1 1
6 4955 1 1 23 MET CA C 16.224 2.777 -13.318 1.00 . A A . 41 MET CA 1 1
6 4956 1 1 23 MET CB C 16.335 3.926 -14.323 1.00 . A A . 41 MET CB 1 1
6 4957 1 1 23 MET CE C 19.651 5.912 -15.885 1.00 . A A . 41 MET CE 1 1
6 4958 1 1 23 MET CG C 17.767 4.282 -14.689 1.00 . A A . 41 MET CG 1 1
6 4959 1 1 23 MET H H 14.123 3.085 -13.382 1.00 . A A . 41 MET H 1 1
6 4960 1 1 23 MET HA H 16.651 1.888 -13.757 1.00 . A A . 41 MET HA 1 1
6 4961 1 1 23 MET HB2 H 15.815 3.648 -15.227 1.00 . A A . 41 MET HB2 1 1
6 4962 1 1 23 MET HB3 H 15.865 4.803 -13.903 1.00 . A A . 41 MET HB3 1 1
6 4963 1 1 23 MET HE1 H 20.064 5.018 -16.328 1.00 . A A . 41 MET HE1 1 1
6 4964 1 1 23 MET HE2 H 20.080 6.060 -14.904 1.00 . A A . 41 MET HE2 1 1
6 4965 1 1 23 MET HE3 H 19.881 6.763 -16.509 1.00 . A A . 41 MET HE3 1 1
6 4966 1 1 23 MET HG2 H 18.321 4.470 -13.781 1.00 . A A . 41 MET HG2 1 1
6 4967 1 1 23 MET HG3 H 18.210 3.447 -15.212 1.00 . A A . 41 MET HG3 1 1
6 4968 1 1 23 MET N N 14.820 2.494 -13.017 1.00 . A A . 41 MET N 1 1
6 4969 1 1 23 MET O O 18.213 2.898 -11.983 1.00 . A A . 41 MET O 1 1
6 4970 1 1 23 MET SD S 17.872 5.741 -15.741 1.00 . A A . 41 MET SD 1 1
6 4971 1 1 24 HIS C C 16.894 2.986 -8.762 1.00 . A A . 42 HIS C 1 1
6 4972 1 1 24 HIS CA C 16.983 4.072 -9.827 1.00 . A A . 42 HIS CA 1 1
6 4973 1 1 24 HIS CB C 16.387 5.390 -9.319 1.00 . A A . 42 HIS CB 1 1
6 4974 1 1 24 HIS CD2 C 16.138 6.813 -11.477 1.00 . A A . 42 HIS CD2 1 1
6 4975 1 1 24 HIS CE1 C 17.474 8.459 -10.942 1.00 . A A . 42 HIS CE1 1 1
6 4976 1 1 24 HIS CG C 16.631 6.548 -10.243 1.00 . A A . 42 HIS CG 1 1
6 4977 1 1 24 HIS H H 15.345 3.734 -11.132 1.00 . A A . 42 HIS H 1 1
6 4978 1 1 24 HIS HA H 18.025 4.232 -10.063 1.00 . A A . 42 HIS HA 1 1
6 4979 1 1 24 HIS HB2 H 15.321 5.273 -9.203 1.00 . A A . 42 HIS HB2 1 1
6 4980 1 1 24 HIS HB3 H 16.826 5.628 -8.361 1.00 . A A . 42 HIS HB3 1 1
6 4981 1 1 24 HIS HD1 H 17.994 7.705 -9.106 1.00 . A A . 42 HIS HD1 1 1
6 4982 1 1 24 HIS HD2 H 15.445 6.199 -12.034 1.00 . A A . 42 HIS HD2 1 1
6 4983 1 1 24 HIS HE1 H 18.040 9.379 -10.984 1.00 . A A . 42 HIS HE1 1 1
6 4984 1 1 24 HIS HE2 H 16.573 8.398 -12.789 1.00 . A A . 42 HIS HE2 1 1
6 4985 1 1 24 HIS N N 16.320 3.646 -11.053 1.00 . A A . 42 HIS N 1 1
6 4986 1 1 24 HIS ND1 N 17.467 7.601 -9.939 1.00 . A A . 42 HIS ND1 1 1
6 4987 1 1 24 HIS NE2 N 16.678 8.002 -11.887 1.00 . A A . 42 HIS NE2 1 1
6 4988 1 1 24 HIS O O 17.278 3.197 -7.613 1.00 . A A . 42 HIS O 1 1
6 4989 1 1 25 ASN C C 15.528 0.823 -7.050 1.00 . A A . 43 ASN C 1 1
6 4990 1 1 25 ASN CA C 16.347 0.627 -8.321 1.00 . A A . 43 ASN CA 1 1
6 4991 1 1 25 ASN CB C 17.769 0.186 -7.964 1.00 . A A . 43 ASN CB 1 1
6 4992 1 1 25 ASN CG C 18.543 -0.328 -9.165 1.00 . A A . 43 ASN CG 1 1
6 4993 1 1 25 ASN H H 15.985 1.773 -10.063 1.00 . A A . 43 ASN H 1 1
6 4994 1 1 25 ASN HA H 15.886 -0.160 -8.900 1.00 . A A . 43 ASN HA 1 1
6 4995 1 1 25 ASN HB2 H 18.304 1.024 -7.547 1.00 . A A . 43 ASN HB2 1 1
6 4996 1 1 25 ASN HB3 H 17.718 -0.605 -7.228 1.00 . A A . 43 ASN HB3 1 1
6 4997 1 1 25 ASN HD21 H 16.875 -1.040 -9.980 1.00 . A A . 43 ASN HD21 1 1
6 4998 1 1 25 ASN HD22 H 18.324 -1.285 -10.889 1.00 . A A . 43 ASN HD22 1 1
6 4999 1 1 25 ASN N N 16.371 1.826 -9.164 1.00 . A A . 43 ASN N 1 1
6 5000 1 1 25 ASN ND2 N 17.844 -0.945 -10.105 1.00 . A A . 43 ASN ND2 1 1
6 5001 1 1 25 ASN O O 15.772 0.163 -6.038 1.00 . A A . 43 ASN O 1 1
6 5002 1 1 25 ASN OD1 O 19.763 -0.177 -9.241 1.00 . A A . 43 ASN OD1 1 1
6 5003 1 1 26 ILE C C 12.502 0.834 -6.160 1.00 . A A . 44 ILE C 1 1
6 5004 1 1 26 ILE CA C 13.617 1.864 -6.003 1.00 . A A . 44 ILE CA 1 1
6 5005 1 1 26 ILE CB C 13.023 3.296 -5.924 1.00 . A A . 44 ILE CB 1 1
6 5006 1 1 26 ILE CD1 C 11.577 4.841 -4.486 1.00 . A A . 44 ILE CD1 1 1
6 5007 1 1 26 ILE CG1 C 12.187 3.464 -4.647 1.00 . A A . 44 ILE CG1 1 1
6 5008 1 1 26 ILE CG2 C 12.180 3.600 -7.154 1.00 . A A . 44 ILE CG2 1 1
6 5009 1 1 26 ILE H H 14.450 2.264 -7.907 1.00 . A A . 44 ILE H 1 1
6 5010 1 1 26 ILE HA H 14.152 1.663 -5.085 1.00 . A A . 44 ILE HA 1 1
6 5011 1 1 26 ILE HB H 13.844 3.998 -5.901 1.00 . A A . 44 ILE HB 1 1
6 5012 1 1 26 ILE HD11 H 10.935 5.052 -5.330 1.00 . A A . 44 ILE HD11 1 1
6 5013 1 1 26 ILE HD12 H 12.364 5.579 -4.441 1.00 . A A . 44 ILE HD12 1 1
6 5014 1 1 26 ILE HD13 H 10.997 4.875 -3.576 1.00 . A A . 44 ILE HD13 1 1
6 5015 1 1 26 ILE HG12 H 11.379 2.748 -4.658 1.00 . A A . 44 ILE HG12 1 1
6 5016 1 1 26 ILE HG13 H 12.813 3.278 -3.787 1.00 . A A . 44 ILE HG13 1 1
6 5017 1 1 26 ILE HG21 H 11.364 2.896 -7.214 1.00 . A A . 44 ILE HG21 1 1
6 5018 1 1 26 ILE HG22 H 12.791 3.518 -8.041 1.00 . A A . 44 ILE HG22 1 1
6 5019 1 1 26 ILE HG23 H 11.783 4.604 -7.082 1.00 . A A . 44 ILE HG23 1 1
6 5020 1 1 26 ILE N N 14.552 1.711 -7.104 1.00 . A A . 44 ILE N 1 1
6 5021 1 1 26 ILE O O 12.231 0.389 -7.273 1.00 . A A . 44 ILE O 1 1
6 5022 1 1 27 GLU C C 9.696 -0.068 -5.994 1.00 . A A . 45 GLU C 1 1
6 5023 1 1 27 GLU CA C 10.812 -0.546 -5.067 1.00 . A A . 45 GLU CA 1 1
6 5024 1 1 27 GLU CB C 10.264 -0.738 -3.651 1.00 . A A . 45 GLU CB 1 1
6 5025 1 1 27 GLU CD C 9.464 -3.121 -3.894 1.00 . A A . 45 GLU CD 1 1
6 5026 1 1 27 GLU CG C 9.086 -1.694 -3.568 1.00 . A A . 45 GLU CG 1 1
6 5027 1 1 27 GLU H H 12.204 0.779 -4.185 1.00 . A A . 45 GLU H 1 1
6 5028 1 1 27 GLU HA H 11.197 -1.486 -5.429 1.00 . A A . 45 GLU HA 1 1
6 5029 1 1 27 GLU HB2 H 11.054 -1.122 -3.020 1.00 . A A . 45 GLU HB2 1 1
6 5030 1 1 27 GLU HB3 H 9.947 0.221 -3.271 1.00 . A A . 45 GLU HB3 1 1
6 5031 1 1 27 GLU HG2 H 8.687 -1.665 -2.565 1.00 . A A . 45 GLU HG2 1 1
6 5032 1 1 27 GLU HG3 H 8.327 -1.370 -4.265 1.00 . A A . 45 GLU HG3 1 1
6 5033 1 1 27 GLU N N 11.906 0.419 -5.045 1.00 . A A . 45 GLU N 1 1
6 5034 1 1 27 GLU O O 8.900 0.789 -5.629 1.00 . A A . 45 GLU O 1 1
6 5035 1 1 27 GLU OE1 O 9.446 -3.492 -5.086 1.00 . A A . 45 GLU OE1 1 1
6 5036 1 1 27 GLU OE2 O 9.771 -3.881 -2.954 1.00 . A A . 45 GLU OE2 1 1
6 5037 1 1 28 ALA C C 7.697 -1.308 -8.460 1.00 . A A . 46 ALA C 1 1
6 5038 1 1 28 ALA CA C 8.699 -0.201 -8.193 1.00 . A A . 46 ALA CA 1 1
6 5039 1 1 28 ALA CB C 9.409 0.195 -9.478 1.00 . A A . 46 ALA CB 1 1
6 5040 1 1 28 ALA H H 10.305 -1.327 -7.416 1.00 . A A . 46 ALA H 1 1
6 5041 1 1 28 ALA HA H 8.173 0.665 -7.816 1.00 . A A . 46 ALA HA 1 1
6 5042 1 1 28 ALA HB1 H 10.141 0.960 -9.265 1.00 . A A . 46 ALA HB1 1 1
6 5043 1 1 28 ALA HB2 H 8.687 0.573 -10.186 1.00 . A A . 46 ALA HB2 1 1
6 5044 1 1 28 ALA HB3 H 9.904 -0.669 -9.896 1.00 . A A . 46 ALA HB3 1 1
6 5045 1 1 28 ALA N N 9.662 -0.615 -7.195 1.00 . A A . 46 ALA N 1 1
6 5046 1 1 28 ALA O O 8.049 -2.373 -8.972 1.00 . A A . 46 ALA O 1 1
6 5047 1 1 29 ASN C C 4.285 -1.360 -9.145 1.00 . A A . 47 ASN C 1 1
6 5048 1 1 29 ASN CA C 5.390 -2.014 -8.319 1.00 . A A . 47 ASN CA 1 1
6 5049 1 1 29 ASN CB C 4.847 -2.501 -6.972 1.00 . A A . 47 ASN CB 1 1
6 5050 1 1 29 ASN CG C 4.192 -3.871 -7.056 1.00 . A A . 47 ASN CG 1 1
6 5051 1 1 29 ASN H H 6.246 -0.198 -7.675 1.00 . A A . 47 ASN H 1 1
6 5052 1 1 29 ASN HA H 5.793 -2.852 -8.869 1.00 . A A . 47 ASN HA 1 1
6 5053 1 1 29 ASN HB2 H 5.658 -2.551 -6.259 1.00 . A A . 47 ASN HB2 1 1
6 5054 1 1 29 ASN HB3 H 4.112 -1.793 -6.618 1.00 . A A . 47 ASN HB3 1 1
6 5055 1 1 29 ASN HD21 H 4.691 -4.259 -5.171 1.00 . A A . 47 ASN HD21 1 1
6 5056 1 1 29 ASN HD22 H 3.836 -5.517 -5.999 1.00 . A A . 47 ASN HD22 1 1
6 5057 1 1 29 ASN N N 6.457 -1.056 -8.105 1.00 . A A . 47 ASN N 1 1
6 5058 1 1 29 ASN ND2 N 4.242 -4.621 -5.965 1.00 . A A . 47 ASN ND2 1 1
6 5059 1 1 29 ASN O O 4.144 -0.137 -9.145 1.00 . A A . 47 ASN O 1 1
6 5060 1 1 29 ASN OD1 O 3.644 -4.252 -8.088 1.00 . A A . 47 ASN OD1 1 1
6 5061 1 1 30 LYS C C 1.093 -1.969 -10.205 1.00 . A A . 48 LYS C 1 1
6 5062 1 1 30 LYS CA C 2.484 -1.656 -10.740 1.00 . A A . 48 LYS CA 1 1
6 5063 1 1 30 LYS CB C 2.676 -2.261 -12.135 1.00 . A A . 48 LYS CB 1 1
6 5064 1 1 30 LYS CD C 1.895 -2.453 -14.515 1.00 . A A . 48 LYS CD 1 1
6 5065 1 1 30 LYS CE C 0.740 -2.230 -15.476 1.00 . A A . 48 LYS CE 1 1
6 5066 1 1 30 LYS CG C 1.618 -1.846 -13.147 1.00 . A A . 48 LYS CG 1 1
6 5067 1 1 30 LYS H H 3.605 -3.141 -9.733 1.00 . A A . 48 LYS H 1 1
6 5068 1 1 30 LYS HA H 2.601 -0.585 -10.802 1.00 . A A . 48 LYS HA 1 1
6 5069 1 1 30 LYS HB2 H 3.641 -1.957 -12.514 1.00 . A A . 48 LYS HB2 1 1
6 5070 1 1 30 LYS HB3 H 2.659 -3.338 -12.051 1.00 . A A . 48 LYS HB3 1 1
6 5071 1 1 30 LYS HD2 H 2.783 -1.998 -14.927 1.00 . A A . 48 LYS HD2 1 1
6 5072 1 1 30 LYS HD3 H 2.055 -3.517 -14.400 1.00 . A A . 48 LYS HD3 1 1
6 5073 1 1 30 LYS HE2 H 0.566 -1.168 -15.571 1.00 . A A . 48 LYS HE2 1 1
6 5074 1 1 30 LYS HE3 H 1.006 -2.638 -16.440 1.00 . A A . 48 LYS HE3 1 1
6 5075 1 1 30 LYS HG2 H 0.651 -2.182 -12.802 1.00 . A A . 48 LYS HG2 1 1
6 5076 1 1 30 LYS HG3 H 1.620 -0.770 -13.233 1.00 . A A . 48 LYS HG3 1 1
6 5077 1 1 30 LYS HZ1 H -0.868 -2.399 -14.151 1.00 . A A . 48 LYS HZ1 1 1
6 5078 1 1 30 LYS HZ2 H -0.319 -3.884 -14.765 1.00 . A A . 48 LYS HZ2 1 1
6 5079 1 1 30 LYS HZ3 H -1.242 -2.851 -15.741 1.00 . A A . 48 LYS HZ3 1 1
6 5080 1 1 30 LYS N N 3.506 -2.168 -9.841 1.00 . A A . 48 LYS N 1 1
6 5081 1 1 30 LYS NZ N -0.508 -2.884 -15.001 1.00 . A A . 48 LYS NZ 1 1
6 5082 1 1 30 LYS O O 0.680 -3.127 -10.164 1.00 . A A . 48 LYS O 1 1
6 5083 1 1 31 ILE C C -2.028 -0.828 -10.302 1.00 . A A . 49 ILE C 1 1
6 5084 1 1 31 ILE CA C -0.966 -1.113 -9.255 1.00 . A A . 49 ILE CA 1 1
6 5085 1 1 31 ILE CB C -1.233 -0.221 -8.023 1.00 . A A . 49 ILE CB 1 1
6 5086 1 1 31 ILE CD1 C -1.019 2.150 -7.111 1.00 . A A . 49 ILE CD1 1 1
6 5087 1 1 31 ILE CG1 C -0.717 1.204 -8.253 1.00 . A A . 49 ILE CG1 1 1
6 5088 1 1 31 ILE CG2 C -0.609 -0.836 -6.784 1.00 . A A . 49 ILE CG2 1 1
6 5089 1 1 31 ILE H H 0.743 -0.028 -9.875 1.00 . A A . 49 ILE H 1 1
6 5090 1 1 31 ILE HA H -1.057 -2.145 -8.945 1.00 . A A . 49 ILE HA 1 1
6 5091 1 1 31 ILE HB H -2.302 -0.183 -7.867 1.00 . A A . 49 ILE HB 1 1
6 5092 1 1 31 ILE HD11 H -0.598 3.121 -7.326 1.00 . A A . 49 ILE HD11 1 1
6 5093 1 1 31 ILE HD12 H -0.588 1.764 -6.199 1.00 . A A . 49 ILE HD12 1 1
6 5094 1 1 31 ILE HD13 H -2.089 2.240 -6.994 1.00 . A A . 49 ILE HD13 1 1
6 5095 1 1 31 ILE HG12 H 0.356 1.177 -8.385 1.00 . A A . 49 ILE HG12 1 1
6 5096 1 1 31 ILE HG13 H -1.174 1.605 -9.147 1.00 . A A . 49 ILE HG13 1 1
6 5097 1 1 31 ILE HG21 H -0.767 -0.182 -5.939 1.00 . A A . 49 ILE HG21 1 1
6 5098 1 1 31 ILE HG22 H 0.451 -0.969 -6.944 1.00 . A A . 49 ILE HG22 1 1
6 5099 1 1 31 ILE HG23 H -1.067 -1.794 -6.589 1.00 . A A . 49 ILE HG23 1 1
6 5100 1 1 31 ILE N N 0.373 -0.935 -9.796 1.00 . A A . 49 ILE N 1 1
6 5101 1 1 31 ILE O O -1.971 0.181 -11.009 1.00 . A A . 49 ILE O 1 1
6 5102 1 1 32 ASP C C -5.359 -1.355 -10.381 1.00 . A A . 50 ASP C 1 1
6 5103 1 1 32 ASP CA C -4.136 -1.531 -11.264 1.00 . A A . 50 ASP CA 1 1
6 5104 1 1 32 ASP CB C -4.349 -2.701 -12.223 1.00 . A A . 50 ASP CB 1 1
6 5105 1 1 32 ASP CG C -5.359 -2.376 -13.305 1.00 . A A . 50 ASP CG 1 1
6 5106 1 1 32 ASP H H -2.885 -2.591 -9.936 1.00 . A A . 50 ASP H 1 1
6 5107 1 1 32 ASP HA H -3.976 -0.626 -11.832 1.00 . A A . 50 ASP HA 1 1
6 5108 1 1 32 ASP HB2 H -3.410 -2.951 -12.694 1.00 . A A . 50 ASP HB2 1 1
6 5109 1 1 32 ASP HB3 H -4.707 -3.554 -11.666 1.00 . A A . 50 ASP HB3 1 1
6 5110 1 1 32 ASP N N -2.970 -1.746 -10.426 1.00 . A A . 50 ASP N 1 1
6 5111 1 1 32 ASP O O -5.558 -2.117 -9.432 1.00 . A A . 50 ASP O 1 1
6 5112 1 1 32 ASP OD1 O -6.576 -2.505 -13.057 1.00 . A A . 50 ASP OD1 1 1
6 5113 1 1 32 ASP OD2 O -4.935 -1.982 -14.412 1.00 . A A . 50 ASP OD2 1 1
6 5114 1 1 33 SER C C -8.431 0.546 -10.769 1.00 . A A . 51 SER C 1 1
6 5115 1 1 33 SER CA C -7.354 -0.069 -9.887 1.00 . A A . 51 SER CA 1 1
6 5116 1 1 33 SER CB C -7.023 0.877 -8.732 1.00 . A A . 51 SER CB 1 1
6 5117 1 1 33 SER H H -5.950 0.223 -11.440 1.00 . A A . 51 SER H 1 1
6 5118 1 1 33 SER HA H -7.720 -1.004 -9.488 1.00 . A A . 51 SER HA 1 1
6 5119 1 1 33 SER HB2 H -6.673 1.817 -9.130 1.00 . A A . 51 SER HB2 1 1
6 5120 1 1 33 SER HB3 H -7.913 1.046 -8.144 1.00 . A A . 51 SER HB3 1 1
6 5121 1 1 33 SER HG H -5.820 -0.571 -8.168 1.00 . A A . 51 SER HG 1 1
6 5122 1 1 33 SER N N -6.159 -0.346 -10.671 1.00 . A A . 51 SER N 1 1
6 5123 1 1 33 SER O O -8.121 1.217 -11.752 1.00 . A A . 51 SER O 1 1
6 5124 1 1 33 SER OG O -6.016 0.336 -7.893 1.00 . A A . 51 SER OG 1 1
6 5125 1 1 34 GLY C C -10.841 2.344 -11.258 1.00 . A A . 52 GLY C 1 1
6 5126 1 1 34 GLY CA C -10.796 0.829 -11.191 1.00 . A A . 52 GLY CA 1 1
6 5127 1 1 34 GLY H H -9.864 -0.179 -9.578 1.00 . A A . 52 GLY H 1 1
6 5128 1 1 34 GLY HA2 H -10.710 0.438 -12.195 1.00 . A A . 52 GLY HA2 1 1
6 5129 1 1 34 GLY HA3 H -11.719 0.471 -10.758 1.00 . A A . 52 GLY HA3 1 1
6 5130 1 1 34 GLY N N -9.686 0.330 -10.401 1.00 . A A . 52 GLY N 1 1
6 5131 1 1 34 GLY O O -11.098 2.917 -12.317 1.00 . A A . 52 GLY O 1 1
6 5132 1 1 35 LYS C C -9.327 5.075 -10.574 1.00 . A A . 53 LYS C 1 1
6 5133 1 1 35 LYS CA C -10.626 4.456 -10.064 1.00 . A A . 53 LYS CA 1 1
6 5134 1 1 35 LYS CB C -10.856 4.922 -8.618 1.00 . A A . 53 LYS CB 1 1
6 5135 1 1 35 LYS CD C -9.809 5.511 -6.394 1.00 . A A . 53 LYS CD 1 1
6 5136 1 1 35 LYS CE C -8.485 5.771 -5.687 1.00 . A A . 53 LYS CE 1 1
6 5137 1 1 35 LYS CG C -9.602 4.852 -7.749 1.00 . A A . 53 LYS CG 1 1
6 5138 1 1 35 LYS H H -10.353 2.485 -9.318 1.00 . A A . 53 LYS H 1 1
6 5139 1 1 35 LYS HA H -11.445 4.794 -10.679 1.00 . A A . 53 LYS HA 1 1
6 5140 1 1 35 LYS HB2 H -11.202 5.945 -8.631 1.00 . A A . 53 LYS HB2 1 1
6 5141 1 1 35 LYS HB3 H -11.614 4.299 -8.167 1.00 . A A . 53 LYS HB3 1 1
6 5142 1 1 35 LYS HD2 H -10.319 6.453 -6.536 1.00 . A A . 53 LYS HD2 1 1
6 5143 1 1 35 LYS HD3 H -10.413 4.862 -5.777 1.00 . A A . 53 LYS HD3 1 1
6 5144 1 1 35 LYS HE2 H -7.847 6.339 -6.348 1.00 . A A . 53 LYS HE2 1 1
6 5145 1 1 35 LYS HE3 H -8.680 6.351 -4.797 1.00 . A A . 53 LYS HE3 1 1
6 5146 1 1 35 LYS HG2 H -9.341 3.816 -7.596 1.00 . A A . 53 LYS HG2 1 1
6 5147 1 1 35 LYS HG3 H -8.796 5.354 -8.263 1.00 . A A . 53 LYS HG3 1 1
6 5148 1 1 35 LYS HZ1 H -6.775 4.721 -5.107 1.00 . A A . 53 LYS HZ1 1 1
6 5149 1 1 35 LYS HZ2 H -7.840 3.814 -6.063 1.00 . A A . 53 LYS HZ2 1 1
6 5150 1 1 35 LYS HZ3 H -8.211 4.116 -4.438 1.00 . A A . 53 LYS HZ3 1 1
6 5151 1 1 35 LYS N N -10.575 2.997 -10.131 1.00 . A A . 53 LYS N 1 1
6 5152 1 1 35 LYS NZ N -7.781 4.518 -5.302 1.00 . A A . 53 LYS NZ 1 1
6 5153 1 1 35 LYS O O -9.251 6.282 -10.798 1.00 . A A . 53 LYS O 1 1
6 5154 1 1 36 LEU C C -6.437 4.417 -12.355 1.00 . A A . 54 LEU C 1 1
6 5155 1 1 36 LEU CA C -6.960 4.735 -10.955 1.00 . A A . 54 LEU CA 1 1
6 5156 1 1 36 LEU CB C -6.049 4.117 -9.896 1.00 . A A . 54 LEU CB 1 1
6 5157 1 1 36 LEU CD1 C -4.998 6.263 -9.169 1.00 . A A . 54 LEU CD1 1 1
6 5158 1 1 36 LEU CD2 C -3.895 4.088 -8.632 1.00 . A A . 54 LEU CD2 1 1
6 5159 1 1 36 LEU CG C -4.732 4.846 -9.650 1.00 . A A . 54 LEU CG 1 1
6 5160 1 1 36 LEU H H -8.480 3.279 -10.764 1.00 . A A . 54 LEU H 1 1
6 5161 1 1 36 LEU HA H -6.973 5.806 -10.823 1.00 . A A . 54 LEU HA 1 1
6 5162 1 1 36 LEU HB2 H -6.593 4.081 -8.965 1.00 . A A . 54 LEU HB2 1 1
6 5163 1 1 36 LEU HB3 H -5.822 3.106 -10.199 1.00 . A A . 54 LEU HB3 1 1
6 5164 1 1 36 LEU HD11 H -4.058 6.777 -9.030 1.00 . A A . 54 LEU HD11 1 1
6 5165 1 1 36 LEU HD12 H -5.532 6.230 -8.230 1.00 . A A . 54 LEU HD12 1 1
6 5166 1 1 36 LEU HD13 H -5.591 6.787 -9.902 1.00 . A A . 54 LEU HD13 1 1
6 5167 1 1 36 LEU HD21 H -4.429 4.034 -7.694 1.00 . A A . 54 LEU HD21 1 1
6 5168 1 1 36 LEU HD22 H -2.956 4.601 -8.481 1.00 . A A . 54 LEU HD22 1 1
6 5169 1 1 36 LEU HD23 H -3.705 3.089 -8.996 1.00 . A A . 54 LEU HD23 1 1
6 5170 1 1 36 LEU HG H -4.175 4.901 -10.574 1.00 . A A . 54 LEU HG 1 1
6 5171 1 1 36 LEU N N -8.312 4.243 -10.753 1.00 . A A . 54 LEU N 1 1
6 5172 1 1 36 LEU O O -5.939 5.300 -13.056 1.00 . A A . 54 LEU O 1 1
6 5173 1 1 37 GLY C C -4.593 2.226 -13.895 1.00 . A A . 55 GLY C 1 1
6 5174 1 1 37 GLY CA C -6.014 2.736 -14.033 1.00 . A A . 55 GLY CA 1 1
6 5175 1 1 37 GLY H H -7.031 2.509 -12.192 1.00 . A A . 55 GLY H 1 1
6 5176 1 1 37 GLY HA2 H -6.634 1.950 -14.437 1.00 . A A . 55 GLY HA2 1 1
6 5177 1 1 37 GLY HA3 H -6.019 3.574 -14.714 1.00 . A A . 55 GLY HA3 1 1
6 5178 1 1 37 GLY N N -6.558 3.160 -12.761 1.00 . A A . 55 GLY N 1 1
6 5179 1 1 37 GLY O O -4.367 1.130 -13.378 1.00 . A A . 55 GLY O 1 1
6 5180 1 1 38 TYR C C -1.471 3.622 -13.358 1.00 . A A . 56 TYR C 1 1
6 5181 1 1 38 TYR CA C -2.230 2.663 -14.264 1.00 . A A . 56 TYR CA 1 1
6 5182 1 1 38 TYR CB C -1.594 2.671 -15.656 1.00 . A A . 56 TYR CB 1 1
6 5183 1 1 38 TYR CD1 C -3.212 1.594 -17.271 1.00 . A A . 56 TYR CD1 1 1
6 5184 1 1 38 TYR CD2 C -1.245 0.395 -16.668 1.00 . A A . 56 TYR CD2 1 1
6 5185 1 1 38 TYR CE1 C -3.601 0.550 -18.088 1.00 . A A . 56 TYR CE1 1 1
6 5186 1 1 38 TYR CE2 C -1.627 -0.651 -17.480 1.00 . A A . 56 TYR CE2 1 1
6 5187 1 1 38 TYR CG C -2.028 1.532 -16.547 1.00 . A A . 56 TYR CG 1 1
6 5188 1 1 38 TYR CZ C -2.803 -0.570 -18.188 1.00 . A A . 56 TYR CZ 1 1
6 5189 1 1 38 TYR H H -3.882 3.903 -14.706 1.00 . A A . 56 TYR H 1 1
6 5190 1 1 38 TYR HA H -2.166 1.667 -13.852 1.00 . A A . 56 TYR HA 1 1
6 5191 1 1 38 TYR HB2 H -1.852 3.593 -16.153 1.00 . A A . 56 TYR HB2 1 1
6 5192 1 1 38 TYR HB3 H -0.519 2.617 -15.550 1.00 . A A . 56 TYR HB3 1 1
6 5193 1 1 38 TYR HD1 H -3.834 2.472 -17.189 1.00 . A A . 56 TYR HD1 1 1
6 5194 1 1 38 TYR HD2 H -0.322 0.332 -16.112 1.00 . A A . 56 TYR HD2 1 1
6 5195 1 1 38 TYR HE1 H -4.525 0.614 -18.645 1.00 . A A . 56 TYR HE1 1 1
6 5196 1 1 38 TYR HE2 H -1.002 -1.528 -17.560 1.00 . A A . 56 TYR HE2 1 1
6 5197 1 1 38 TYR HH H -3.453 -1.261 -19.860 1.00 . A A . 56 TYR HH 1 1
6 5198 1 1 38 TYR N N -3.637 3.030 -14.334 1.00 . A A . 56 TYR N 1 1
6 5199 1 1 38 TYR O O -1.491 4.835 -13.568 1.00 . A A . 56 TYR O 1 1
6 5200 1 1 38 TYR OH O -3.180 -1.613 -19.002 1.00 . A A . 56 TYR OH 1 1
6 5201 1 1 39 SER C C 1.160 3.034 -10.898 1.00 . A A . 57 SER C 1 1
6 5202 1 1 39 SER CA C 0.026 3.876 -11.465 1.00 . A A . 57 SER CA 1 1
6 5203 1 1 39 SER CB C -0.786 4.499 -10.330 1.00 . A A . 57 SER CB 1 1
6 5204 1 1 39 SER H H -0.926 2.123 -12.158 1.00 . A A . 57 SER H 1 1
6 5205 1 1 39 SER HA H 0.453 4.668 -12.061 1.00 . A A . 57 SER HA 1 1
6 5206 1 1 39 SER HB2 H -1.318 3.722 -9.798 1.00 . A A . 57 SER HB2 1 1
6 5207 1 1 39 SER HB3 H -0.119 5.009 -9.649 1.00 . A A . 57 SER HB3 1 1
6 5208 1 1 39 SER HG H -1.806 5.314 -11.791 1.00 . A A . 57 SER HG 1 1
6 5209 1 1 39 SER N N -0.826 3.082 -12.337 1.00 . A A . 57 SER N 1 1
6 5210 1 1 39 SER O O 1.091 1.802 -10.884 1.00 . A A . 57 SER O 1 1
6 5211 1 1 39 SER OG O -1.722 5.431 -10.834 1.00 . A A . 57 SER OG 1 1
6 5212 1 1 40 ILE C C 3.281 3.165 -8.340 1.00 . A A . 58 ILE C 1 1
6 5213 1 1 40 ILE CA C 3.354 3.053 -9.853 1.00 . A A . 58 ILE CA 1 1
6 5214 1 1 40 ILE CB C 4.675 3.695 -10.340 1.00 . A A . 58 ILE CB 1 1
6 5215 1 1 40 ILE CD1 C 4.576 2.554 -12.625 1.00 . A A . 58 ILE CD1 1 1
6 5216 1 1 40 ILE CG1 C 4.659 3.861 -11.865 1.00 . A A . 58 ILE CG1 1 1
6 5217 1 1 40 ILE CG2 C 5.868 2.854 -9.902 1.00 . A A . 58 ILE CG2 1 1
6 5218 1 1 40 ILE H H 2.191 4.688 -10.489 1.00 . A A . 58 ILE H 1 1
6 5219 1 1 40 ILE HA H 3.342 2.012 -10.140 1.00 . A A . 58 ILE HA 1 1
6 5220 1 1 40 ILE HB H 4.769 4.669 -9.879 1.00 . A A . 58 ILE HB 1 1
6 5221 1 1 40 ILE HD11 H 3.659 2.045 -12.367 1.00 . A A . 58 ILE HD11 1 1
6 5222 1 1 40 ILE HD12 H 5.419 1.933 -12.360 1.00 . A A . 58 ILE HD12 1 1
6 5223 1 1 40 ILE HD13 H 4.593 2.751 -13.686 1.00 . A A . 58 ILE HD13 1 1
6 5224 1 1 40 ILE HG12 H 3.801 4.456 -12.143 1.00 . A A . 58 ILE HG12 1 1
6 5225 1 1 40 ILE HG13 H 5.557 4.373 -12.173 1.00 . A A . 58 ILE HG13 1 1
6 5226 1 1 40 ILE HG21 H 5.806 1.876 -10.356 1.00 . A A . 58 ILE HG21 1 1
6 5227 1 1 40 ILE HG22 H 5.858 2.752 -8.826 1.00 . A A . 58 ILE HG22 1 1
6 5228 1 1 40 ILE HG23 H 6.783 3.337 -10.209 1.00 . A A . 58 ILE HG23 1 1
6 5229 1 1 40 ILE N N 2.201 3.711 -10.440 1.00 . A A . 58 ILE N 1 1
6 5230 1 1 40 ILE O O 3.055 4.248 -7.810 1.00 . A A . 58 ILE O 1 1
6 5231 1 1 41 THR C C 4.827 1.639 -5.698 1.00 . A A . 59 THR C 1 1
6 5232 1 1 41 THR CA C 3.472 2.093 -6.200 1.00 . A A . 59 THR CA 1 1
6 5233 1 1 41 THR CB C 2.365 1.224 -5.558 1.00 . A A . 59 THR CB 1 1
6 5234 1 1 41 THR CG2 C 2.554 -0.244 -5.901 1.00 . A A . 59 THR CG2 1 1
6 5235 1 1 41 THR H H 3.576 1.203 -8.116 1.00 . A A . 59 THR H 1 1
6 5236 1 1 41 THR HA H 3.318 3.118 -5.894 1.00 . A A . 59 THR HA 1 1
6 5237 1 1 41 THR HB H 1.407 1.548 -5.942 1.00 . A A . 59 THR HB 1 1
6 5238 1 1 41 THR HG1 H 3.289 1.405 -3.817 1.00 . A A . 59 THR HG1 1 1
6 5239 1 1 41 THR HG21 H 1.761 -0.822 -5.452 1.00 . A A . 59 THR HG21 1 1
6 5240 1 1 41 THR HG22 H 3.507 -0.582 -5.520 1.00 . A A . 59 THR HG22 1 1
6 5241 1 1 41 THR HG23 H 2.530 -0.370 -6.973 1.00 . A A . 59 THR HG23 1 1
6 5242 1 1 41 THR N N 3.447 2.059 -7.646 1.00 . A A . 59 THR N 1 1
6 5243 1 1 41 THR O O 5.460 0.761 -6.284 1.00 . A A . 59 THR O 1 1
6 5244 1 1 41 THR OG1 O 2.374 1.383 -4.129 1.00 . A A . 59 THR OG1 1 1
6 5245 1 1 42 VAL C C 6.191 1.344 -2.595 1.00 . A A . 60 VAL C 1 1
6 5246 1 1 42 VAL CA C 6.504 1.881 -3.982 1.00 . A A . 60 VAL CA 1 1
6 5247 1 1 42 VAL CB C 7.477 3.071 -3.865 1.00 . A A . 60 VAL CB 1 1
6 5248 1 1 42 VAL CG1 C 7.847 3.614 -5.238 1.00 . A A . 60 VAL CG1 1 1
6 5249 1 1 42 VAL CG2 C 6.883 4.171 -2.998 1.00 . A A . 60 VAL CG2 1 1
6 5250 1 1 42 VAL H H 4.756 3.012 -4.271 1.00 . A A . 60 VAL H 1 1
6 5251 1 1 42 VAL HA H 6.973 1.105 -4.568 1.00 . A A . 60 VAL HA 1 1
6 5252 1 1 42 VAL HB H 8.379 2.717 -3.391 1.00 . A A . 60 VAL HB 1 1
6 5253 1 1 42 VAL HG11 H 8.522 4.450 -5.124 1.00 . A A . 60 VAL HG11 1 1
6 5254 1 1 42 VAL HG12 H 6.954 3.939 -5.752 1.00 . A A . 60 VAL HG12 1 1
6 5255 1 1 42 VAL HG13 H 8.331 2.838 -5.812 1.00 . A A . 60 VAL HG13 1 1
6 5256 1 1 42 VAL HG21 H 7.591 4.982 -2.912 1.00 . A A . 60 VAL HG21 1 1
6 5257 1 1 42 VAL HG22 H 6.666 3.778 -2.015 1.00 . A A . 60 VAL HG22 1 1
6 5258 1 1 42 VAL HG23 H 5.972 4.535 -3.449 1.00 . A A . 60 VAL HG23 1 1
6 5259 1 1 42 VAL N N 5.271 2.263 -4.633 1.00 . A A . 60 VAL N 1 1
6 5260 1 1 42 VAL O O 5.034 1.387 -2.159 1.00 . A A . 60 VAL O 1 1
6 5261 1 1 43 ALA C C 6.636 1.569 0.331 1.00 . A A . 61 ALA C 1 1
6 5262 1 1 43 ALA CA C 7.042 0.384 -0.537 1.00 . A A . 61 ALA CA 1 1
6 5263 1 1 43 ALA CB C 8.322 -0.252 -0.022 1.00 . A A . 61 ALA CB 1 1
6 5264 1 1 43 ALA H H 8.074 0.720 -2.351 1.00 . A A . 61 ALA H 1 1
6 5265 1 1 43 ALA HA H 6.258 -0.358 -0.507 1.00 . A A . 61 ALA HA 1 1
6 5266 1 1 43 ALA HB1 H 9.113 0.483 -0.018 1.00 . A A . 61 ALA HB1 1 1
6 5267 1 1 43 ALA HB2 H 8.599 -1.073 -0.667 1.00 . A A . 61 ALA HB2 1 1
6 5268 1 1 43 ALA HB3 H 8.163 -0.619 0.981 1.00 . A A . 61 ALA HB3 1 1
6 5269 1 1 43 ALA N N 7.202 0.817 -1.916 1.00 . A A . 61 ALA N 1 1
6 5270 1 1 43 ALA O O 6.964 2.713 0.016 1.00 . A A . 61 ALA O 1 1
6 5271 1 1 44 GLU C C 6.384 3.387 2.703 1.00 . A A . 62 GLU C 1 1
6 5272 1 1 44 GLU CA C 5.347 2.340 2.257 1.00 . A A . 62 GLU CA 1 1
6 5273 1 1 44 GLU CB C 4.646 1.718 3.468 1.00 . A A . 62 GLU CB 1 1
6 5274 1 1 44 GLU CD C 2.960 2.002 5.316 1.00 . A A . 62 GLU CD 1 1
6 5275 1 1 44 GLU CG C 3.759 2.688 4.230 1.00 . A A . 62 GLU CG 1 1
6 5276 1 1 44 GLU H H 5.786 0.353 1.664 1.00 . A A . 62 GLU H 1 1
6 5277 1 1 44 GLU HA H 4.600 2.845 1.663 1.00 . A A . 62 GLU HA 1 1
6 5278 1 1 44 GLU HB2 H 4.034 0.899 3.127 1.00 . A A . 62 GLU HB2 1 1
6 5279 1 1 44 GLU HB3 H 5.394 1.338 4.148 1.00 . A A . 62 GLU HB3 1 1
6 5280 1 1 44 GLU HG2 H 4.380 3.446 4.684 1.00 . A A . 62 GLU HG2 1 1
6 5281 1 1 44 GLU HG3 H 3.074 3.153 3.536 1.00 . A A . 62 GLU HG3 1 1
6 5282 1 1 44 GLU N N 5.926 1.292 1.416 1.00 . A A . 62 GLU N 1 1
6 5283 1 1 44 GLU O O 6.158 4.580 2.512 1.00 . A A . 62 GLU O 1 1
6 5284 1 1 44 GLU OE1 O 1.903 1.413 5.001 1.00 . A A . 62 GLU OE1 1 1
6 5285 1 1 44 GLU OE2 O 3.380 2.046 6.490 1.00 . A A . 62 GLU OE2 1 1
6 5286 1 1 45 PRO C C 9.280 4.634 2.587 1.00 . A A . 63 PRO C 1 1
6 5287 1 1 45 PRO CA C 8.557 3.936 3.740 1.00 . A A . 63 PRO CA 1 1
6 5288 1 1 45 PRO CB C 9.550 3.071 4.534 1.00 . A A . 63 PRO CB 1 1
6 5289 1 1 45 PRO CD C 7.958 1.594 3.543 1.00 . A A . 63 PRO CD 1 1
6 5290 1 1 45 PRO CG C 8.880 1.749 4.711 1.00 . A A . 63 PRO CG 1 1
6 5291 1 1 45 PRO HA H 8.128 4.682 4.392 1.00 . A A . 63 PRO HA 1 1
6 5292 1 1 45 PRO HB2 H 10.469 2.974 3.974 1.00 . A A . 63 PRO HB2 1 1
6 5293 1 1 45 PRO HB3 H 9.754 3.538 5.486 1.00 . A A . 63 PRO HB3 1 1
6 5294 1 1 45 PRO HD2 H 8.484 1.180 2.695 1.00 . A A . 63 PRO HD2 1 1
6 5295 1 1 45 PRO HD3 H 7.113 0.978 3.805 1.00 . A A . 63 PRO HD3 1 1
6 5296 1 1 45 PRO HG2 H 9.619 0.960 4.713 1.00 . A A . 63 PRO HG2 1 1
6 5297 1 1 45 PRO HG3 H 8.319 1.740 5.635 1.00 . A A . 63 PRO HG3 1 1
6 5298 1 1 45 PRO N N 7.540 2.981 3.279 1.00 . A A . 63 PRO N 1 1
6 5299 1 1 45 PRO O O 9.964 5.638 2.789 1.00 . A A . 63 PRO O 1 1
6 5300 1 1 46 ASP C C 8.983 5.616 -0.569 1.00 . A A . 64 ASP C 1 1
6 5301 1 1 46 ASP CA C 9.838 4.633 0.222 1.00 . A A . 64 ASP CA 1 1
6 5302 1 1 46 ASP CB C 10.291 3.489 -0.693 1.00 . A A . 64 ASP CB 1 1
6 5303 1 1 46 ASP CG C 11.320 2.588 -0.041 1.00 . A A . 64 ASP CG 1 1
6 5304 1 1 46 ASP H H 8.491 3.368 1.259 1.00 . A A . 64 ASP H 1 1
6 5305 1 1 46 ASP HA H 10.711 5.152 0.585 1.00 . A A . 64 ASP HA 1 1
6 5306 1 1 46 ASP HB2 H 9.433 2.889 -0.956 1.00 . A A . 64 ASP HB2 1 1
6 5307 1 1 46 ASP HB3 H 10.722 3.906 -1.592 1.00 . A A . 64 ASP HB3 1 1
6 5308 1 1 46 ASP N N 9.117 4.114 1.380 1.00 . A A . 64 ASP N 1 1
6 5309 1 1 46 ASP O O 9.414 6.135 -1.603 1.00 . A A . 64 ASP O 1 1
6 5310 1 1 46 ASP OD1 O 12.478 3.021 0.121 1.00 . A A . 64 ASP OD1 1 1
6 5311 1 1 46 ASP OD2 O 10.980 1.436 0.304 1.00 . A A . 64 ASP OD2 1 1
6 5312 1 1 47 PHE C C 7.435 8.174 -0.909 1.00 . A A . 65 PHE C 1 1
6 5313 1 1 47 PHE CA C 6.845 6.773 -0.766 1.00 . A A . 65 PHE CA 1 1
6 5314 1 1 47 PHE CB C 5.507 6.829 -0.020 1.00 . A A . 65 PHE CB 1 1
6 5315 1 1 47 PHE CD1 C 3.930 7.301 -1.919 1.00 . A A . 65 PHE CD1 1 1
6 5316 1 1 47 PHE CD2 C 4.049 8.870 -0.128 1.00 . A A . 65 PHE CD2 1 1
6 5317 1 1 47 PHE CE1 C 2.983 8.086 -2.550 1.00 . A A . 65 PHE CE1 1 1
6 5318 1 1 47 PHE CE2 C 3.103 9.659 -0.753 1.00 . A A . 65 PHE CE2 1 1
6 5319 1 1 47 PHE CG C 4.471 7.682 -0.700 1.00 . A A . 65 PHE CG 1 1
6 5320 1 1 47 PHE CZ C 2.571 9.268 -1.967 1.00 . A A . 65 PHE CZ 1 1
6 5321 1 1 47 PHE H H 7.502 5.467 0.771 1.00 . A A . 65 PHE H 1 1
6 5322 1 1 47 PHE HA H 6.677 6.371 -1.753 1.00 . A A . 65 PHE HA 1 1
6 5323 1 1 47 PHE HB2 H 5.110 5.830 0.066 1.00 . A A . 65 PHE HB2 1 1
6 5324 1 1 47 PHE HB3 H 5.672 7.231 0.970 1.00 . A A . 65 PHE HB3 1 1
6 5325 1 1 47 PHE HD1 H 4.251 6.376 -2.375 1.00 . A A . 65 PHE HD1 1 1
6 5326 1 1 47 PHE HD2 H 4.463 9.178 0.823 1.00 . A A . 65 PHE HD2 1 1
6 5327 1 1 47 PHE HE1 H 2.567 7.776 -3.498 1.00 . A A . 65 PHE HE1 1 1
6 5328 1 1 47 PHE HE2 H 2.784 10.582 -0.296 1.00 . A A . 65 PHE HE2 1 1
6 5329 1 1 47 PHE HZ H 1.831 9.883 -2.459 1.00 . A A . 65 PHE HZ 1 1
6 5330 1 1 47 PHE N N 7.776 5.882 -0.077 1.00 . A A . 65 PHE N 1 1
6 5331 1 1 47 PHE O O 7.219 8.852 -1.915 1.00 . A A . 65 PHE O 1 1
6 5332 1 1 48 THR C C 9.779 10.047 -1.126 1.00 . A A . 66 THR C 1 1
6 5333 1 1 48 THR CA C 8.856 9.886 0.087 1.00 . A A . 66 THR CA 1 1
6 5334 1 1 48 THR CB C 9.652 10.103 1.397 1.00 . A A . 66 THR CB 1 1
6 5335 1 1 48 THR CG2 C 10.751 9.059 1.560 1.00 . A A . 66 THR CG2 1 1
6 5336 1 1 48 THR H H 8.330 7.993 0.864 1.00 . A A . 66 THR H 1 1
6 5337 1 1 48 THR HA H 8.082 10.639 0.035 1.00 . A A . 66 THR HA 1 1
6 5338 1 1 48 THR HB H 8.967 10.007 2.228 1.00 . A A . 66 THR HB 1 1
6 5339 1 1 48 THR HG1 H 9.903 11.885 2.209 1.00 . A A . 66 THR HG1 1 1
6 5340 1 1 48 THR HG21 H 10.310 8.073 1.572 1.00 . A A . 66 THR HG21 1 1
6 5341 1 1 48 THR HG22 H 11.274 9.231 2.489 1.00 . A A . 66 THR HG22 1 1
6 5342 1 1 48 THR HG23 H 11.443 9.134 0.735 1.00 . A A . 66 THR HG23 1 1
6 5343 1 1 48 THR N N 8.205 8.583 0.091 1.00 . A A . 66 THR N 1 1
6 5344 1 1 48 THR O O 9.914 11.141 -1.674 1.00 . A A . 66 THR O 1 1
6 5345 1 1 48 THR OG1 O 10.228 11.413 1.426 1.00 . A A . 66 THR OG1 1 1
6 5346 1 1 49 ALA C C 10.534 8.929 -4.003 1.00 . A A . 67 ALA C 1 1
6 5347 1 1 49 ALA CA C 11.300 8.980 -2.689 1.00 . A A . 67 ALA CA 1 1
6 5348 1 1 49 ALA CB C 12.291 7.832 -2.603 1.00 . A A . 67 ALA CB 1 1
6 5349 1 1 49 ALA H H 10.195 8.089 -1.121 1.00 . A A . 67 ALA H 1 1
6 5350 1 1 49 ALA HA H 11.855 9.909 -2.643 1.00 . A A . 67 ALA HA 1 1
6 5351 1 1 49 ALA HB1 H 12.980 7.893 -3.430 1.00 . A A . 67 ALA HB1 1 1
6 5352 1 1 49 ALA HB2 H 11.756 6.894 -2.646 1.00 . A A . 67 ALA HB2 1 1
6 5353 1 1 49 ALA HB3 H 12.835 7.895 -1.672 1.00 . A A . 67 ALA HB3 1 1
6 5354 1 1 49 ALA N N 10.383 8.946 -1.562 1.00 . A A . 67 ALA N 1 1
6 5355 1 1 49 ALA O O 10.925 9.561 -4.981 1.00 . A A . 67 ALA O 1 1
6 5356 1 1 50 ALA C C 8.150 9.425 -5.704 1.00 . A A . 68 ALA C 1 1
6 5357 1 1 50 ALA CA C 8.588 8.057 -5.198 1.00 . A A . 68 ALA CA 1 1
6 5358 1 1 50 ALA CB C 7.372 7.199 -4.895 1.00 . A A . 68 ALA CB 1 1
6 5359 1 1 50 ALA H H 9.179 7.701 -3.192 1.00 . A A . 68 ALA H 1 1
6 5360 1 1 50 ALA HA H 9.163 7.565 -5.970 1.00 . A A . 68 ALA HA 1 1
6 5361 1 1 50 ALA HB1 H 7.695 6.238 -4.521 1.00 . A A . 68 ALA HB1 1 1
6 5362 1 1 50 ALA HB2 H 6.796 7.060 -5.797 1.00 . A A . 68 ALA HB2 1 1
6 5363 1 1 50 ALA HB3 H 6.765 7.690 -4.149 1.00 . A A . 68 ALA HB3 1 1
6 5364 1 1 50 ALA N N 9.432 8.183 -4.010 1.00 . A A . 68 ALA N 1 1
6 5365 1 1 50 ALA O O 8.301 9.735 -6.885 1.00 . A A . 68 ALA O 1 1
6 5366 1 1 51 VAL C C 8.332 12.425 -5.666 1.00 . A A . 69 VAL C 1 1
6 5367 1 1 51 VAL CA C 7.174 11.583 -5.138 1.00 . A A . 69 VAL CA 1 1
6 5368 1 1 51 VAL CB C 6.544 12.289 -3.919 1.00 . A A . 69 VAL CB 1 1
6 5369 1 1 51 VAL CG1 C 6.029 13.674 -4.291 1.00 . A A . 69 VAL CG1 1 1
6 5370 1 1 51 VAL CG2 C 5.427 11.440 -3.333 1.00 . A A . 69 VAL CG2 1 1
6 5371 1 1 51 VAL H H 7.546 9.933 -3.868 1.00 . A A . 69 VAL H 1 1
6 5372 1 1 51 VAL HA H 6.422 11.497 -5.909 1.00 . A A . 69 VAL HA 1 1
6 5373 1 1 51 VAL HB H 7.310 12.406 -3.165 1.00 . A A . 69 VAL HB 1 1
6 5374 1 1 51 VAL HG11 H 6.850 14.279 -4.649 1.00 . A A . 69 VAL HG11 1 1
6 5375 1 1 51 VAL HG12 H 5.592 14.143 -3.420 1.00 . A A . 69 VAL HG12 1 1
6 5376 1 1 51 VAL HG13 H 5.282 13.586 -5.065 1.00 . A A . 69 VAL HG13 1 1
6 5377 1 1 51 VAL HG21 H 4.982 11.957 -2.497 1.00 . A A . 69 VAL HG21 1 1
6 5378 1 1 51 VAL HG22 H 5.833 10.497 -2.998 1.00 . A A . 69 VAL HG22 1 1
6 5379 1 1 51 VAL HG23 H 4.676 11.261 -4.089 1.00 . A A . 69 VAL HG23 1 1
6 5380 1 1 51 VAL N N 7.628 10.242 -4.795 1.00 . A A . 69 VAL N 1 1
6 5381 1 1 51 VAL O O 8.169 13.198 -6.609 1.00 . A A . 69 VAL O 1 1
6 5382 1 1 52 TYR C C 11.088 12.687 -6.891 1.00 . A A . 70 TYR C 1 1
6 5383 1 1 52 TYR CA C 10.691 13.003 -5.451 1.00 . A A . 70 TYR CA 1 1
6 5384 1 1 52 TYR CB C 11.848 12.684 -4.499 1.00 . A A . 70 TYR CB 1 1
6 5385 1 1 52 TYR CD1 C 12.974 14.810 -3.744 1.00 . A A . 70 TYR CD1 1 1
6 5386 1 1 52 TYR CD2 C 14.072 13.491 -5.399 1.00 . A A . 70 TYR CD2 1 1
6 5387 1 1 52 TYR CE1 C 14.010 15.724 -3.779 1.00 . A A . 70 TYR CE1 1 1
6 5388 1 1 52 TYR CE2 C 15.112 14.400 -5.438 1.00 . A A . 70 TYR CE2 1 1
6 5389 1 1 52 TYR CG C 12.986 13.682 -4.553 1.00 . A A . 70 TYR CG 1 1
6 5390 1 1 52 TYR CZ C 15.077 15.514 -4.627 1.00 . A A . 70 TYR CZ 1 1
6 5391 1 1 52 TYR H H 9.576 11.584 -4.348 1.00 . A A . 70 TYR H 1 1
6 5392 1 1 52 TYR HA H 10.454 14.054 -5.377 1.00 . A A . 70 TYR HA 1 1
6 5393 1 1 52 TYR HB2 H 11.473 12.665 -3.488 1.00 . A A . 70 TYR HB2 1 1
6 5394 1 1 52 TYR HB3 H 12.248 11.711 -4.746 1.00 . A A . 70 TYR HB3 1 1
6 5395 1 1 52 TYR HD1 H 12.136 14.971 -3.081 1.00 . A A . 70 TYR HD1 1 1
6 5396 1 1 52 TYR HD2 H 14.096 12.619 -6.035 1.00 . A A . 70 TYR HD2 1 1
6 5397 1 1 52 TYR HE1 H 13.981 16.596 -3.141 1.00 . A A . 70 TYR HE1 1 1
6 5398 1 1 52 TYR HE2 H 15.948 14.236 -6.103 1.00 . A A . 70 TYR HE2 1 1
6 5399 1 1 52 TYR HH H 16.329 16.627 -5.581 1.00 . A A . 70 TYR HH 1 1
6 5400 1 1 52 TYR N N 9.505 12.245 -5.067 1.00 . A A . 70 TYR N 1 1
6 5401 1 1 52 TYR O O 11.484 13.577 -7.647 1.00 . A A . 70 TYR O 1 1
6 5402 1 1 52 TYR OH O 16.114 16.421 -4.663 1.00 . A A . 70 TYR OH 1 1
6 5403 1 1 53 TRP C C 10.322 11.541 -9.643 1.00 . A A . 71 TRP C 1 1
6 5404 1 1 53 TRP CA C 11.310 10.988 -8.621 1.00 . A A . 71 TRP CA 1 1
6 5405 1 1 53 TRP CB C 11.360 9.461 -8.720 1.00 . A A . 71 TRP CB 1 1
6 5406 1 1 53 TRP CD1 C 12.183 7.612 -7.154 1.00 . A A . 71 TRP CD1 1 1
6 5407 1 1 53 TRP CD2 C 13.620 9.317 -7.368 1.00 . A A . 71 TRP CD2 1 1
6 5408 1 1 53 TRP CE2 C 14.174 8.368 -6.486 1.00 . A A . 71 TRP CE2 1 1
6 5409 1 1 53 TRP CE3 C 14.355 10.474 -7.652 1.00 . A A . 71 TRP CE3 1 1
6 5410 1 1 53 TRP CG C 12.340 8.812 -7.783 1.00 . A A . 71 TRP CG 1 1
6 5411 1 1 53 TRP CH2 C 16.111 9.682 -6.186 1.00 . A A . 71 TRP CH2 1 1
6 5412 1 1 53 TRP CZ2 C 15.419 8.542 -5.890 1.00 . A A . 71 TRP CZ2 1 1
6 5413 1 1 53 TRP CZ3 C 15.588 10.645 -7.057 1.00 . A A . 71 TRP CZ3 1 1
6 5414 1 1 53 TRP H H 10.628 10.757 -6.628 1.00 . A A . 71 TRP H 1 1
6 5415 1 1 53 TRP HA H 12.289 11.383 -8.845 1.00 . A A . 71 TRP HA 1 1
6 5416 1 1 53 TRP HB2 H 10.381 9.062 -8.501 1.00 . A A . 71 TRP HB2 1 1
6 5417 1 1 53 TRP HB3 H 11.633 9.185 -9.729 1.00 . A A . 71 TRP HB3 1 1
6 5418 1 1 53 TRP HD1 H 11.316 6.977 -7.264 1.00 . A A . 71 TRP HD1 1 1
6 5419 1 1 53 TRP HE1 H 13.399 6.538 -5.822 1.00 . A A . 71 TRP HE1 1 1
6 5420 1 1 53 TRP HE3 H 13.971 11.230 -8.321 1.00 . A A . 71 TRP HE3 1 1
6 5421 1 1 53 TRP HH2 H 17.081 9.858 -5.744 1.00 . A A . 71 TRP HH2 1 1
6 5422 1 1 53 TRP HZ2 H 15.836 7.809 -5.215 1.00 . A A . 71 TRP HZ2 1 1
6 5423 1 1 53 TRP HZ3 H 16.164 11.534 -7.263 1.00 . A A . 71 TRP HZ3 1 1
6 5424 1 1 53 TRP N N 10.960 11.420 -7.272 1.00 . A A . 71 TRP N 1 1
6 5425 1 1 53 TRP NE1 N 13.279 7.339 -6.373 1.00 . A A . 71 TRP NE1 1 1
6 5426 1 1 53 TRP O O 10.711 11.923 -10.747 1.00 . A A . 71 TRP O 1 1
6 5427 1 1 54 ILE C C 8.261 13.627 -10.391 1.00 . A A . 72 ILE C 1 1
6 5428 1 1 54 ILE CA C 8.021 12.138 -10.159 1.00 . A A . 72 ILE CA 1 1
6 5429 1 1 54 ILE CB C 6.595 11.932 -9.596 1.00 . A A . 72 ILE CB 1 1
6 5430 1 1 54 ILE CD1 C 6.603 9.480 -10.309 1.00 . A A . 72 ILE CD1 1 1
6 5431 1 1 54 ILE CG1 C 6.384 10.473 -9.185 1.00 . A A . 72 ILE CG1 1 1
6 5432 1 1 54 ILE CG2 C 5.545 12.345 -10.620 1.00 . A A . 72 ILE CG2 1 1
6 5433 1 1 54 ILE H H 8.789 11.266 -8.382 1.00 . A A . 72 ILE H 1 1
6 5434 1 1 54 ILE HA H 8.094 11.621 -11.106 1.00 . A A . 72 ILE HA 1 1
6 5435 1 1 54 ILE HB H 6.481 12.563 -8.729 1.00 . A A . 72 ILE HB 1 1
6 5436 1 1 54 ILE HD11 H 6.429 8.479 -9.943 1.00 . A A . 72 ILE HD11 1 1
6 5437 1 1 54 ILE HD12 H 7.618 9.560 -10.668 1.00 . A A . 72 ILE HD12 1 1
6 5438 1 1 54 ILE HD13 H 5.917 9.691 -11.116 1.00 . A A . 72 ILE HD13 1 1
6 5439 1 1 54 ILE HG12 H 7.072 10.229 -8.391 1.00 . A A . 72 ILE HG12 1 1
6 5440 1 1 54 ILE HG13 H 5.372 10.351 -8.827 1.00 . A A . 72 ILE HG13 1 1
6 5441 1 1 54 ILE HG21 H 5.678 11.767 -11.523 1.00 . A A . 72 ILE HG21 1 1
6 5442 1 1 54 ILE HG22 H 5.654 13.395 -10.844 1.00 . A A . 72 ILE HG22 1 1
6 5443 1 1 54 ILE HG23 H 4.559 12.162 -10.219 1.00 . A A . 72 ILE HG23 1 1
6 5444 1 1 54 ILE N N 9.047 11.598 -9.271 1.00 . A A . 72 ILE N 1 1
6 5445 1 1 54 ILE O O 7.929 14.169 -11.443 1.00 . A A . 72 ILE O 1 1
6 5446 1 1 55 LYS C C 10.333 15.923 -10.493 1.00 . A A . 73 LYS C 1 1
6 5447 1 1 55 LYS CA C 9.199 15.693 -9.506 1.00 . A A . 73 LYS CA 1 1
6 5448 1 1 55 LYS CB C 9.577 16.263 -8.139 1.00 . A A . 73 LYS CB 1 1
6 5449 1 1 55 LYS CD C 7.223 17.004 -7.815 1.00 . A A . 73 LYS CD 1 1
6 5450 1 1 55 LYS CE C 6.032 17.076 -6.873 1.00 . A A . 73 LYS CE 1 1
6 5451 1 1 55 LYS CG C 8.410 16.311 -7.175 1.00 . A A . 73 LYS CG 1 1
6 5452 1 1 55 LYS H H 9.091 13.790 -8.579 1.00 . A A . 73 LYS H 1 1
6 5453 1 1 55 LYS HA H 8.322 16.208 -9.867 1.00 . A A . 73 LYS HA 1 1
6 5454 1 1 55 LYS HB2 H 10.352 15.649 -7.704 1.00 . A A . 73 LYS HB2 1 1
6 5455 1 1 55 LYS HB3 H 9.953 17.268 -8.268 1.00 . A A . 73 LYS HB3 1 1
6 5456 1 1 55 LYS HD2 H 7.515 18.005 -8.091 1.00 . A A . 73 LYS HD2 1 1
6 5457 1 1 55 LYS HD3 H 6.941 16.454 -8.702 1.00 . A A . 73 LYS HD3 1 1
6 5458 1 1 55 LYS HE2 H 5.789 16.077 -6.541 1.00 . A A . 73 LYS HE2 1 1
6 5459 1 1 55 LYS HE3 H 6.299 17.683 -6.020 1.00 . A A . 73 LYS HE3 1 1
6 5460 1 1 55 LYS HG2 H 8.132 15.302 -6.907 1.00 . A A . 73 LYS HG2 1 1
6 5461 1 1 55 LYS HG3 H 8.705 16.857 -6.291 1.00 . A A . 73 LYS HG3 1 1
6 5462 1 1 55 LYS HZ1 H 4.057 17.748 -6.855 1.00 . A A . 73 LYS HZ1 1 1
6 5463 1 1 55 LYS HZ2 H 4.538 17.063 -8.328 1.00 . A A . 73 LYS HZ2 1 1
6 5464 1 1 55 LYS HZ3 H 5.069 18.615 -7.905 1.00 . A A . 73 LYS HZ3 1 1
6 5465 1 1 55 LYS N N 8.868 14.277 -9.404 1.00 . A A . 73 LYS N 1 1
6 5466 1 1 55 LYS NZ N 4.842 17.667 -7.534 1.00 . A A . 73 LYS NZ 1 1
6 5467 1 1 55 LYS O O 10.546 17.044 -10.958 1.00 . A A . 73 LYS O 1 1
6 5468 1 1 56 THR C C 11.659 14.798 -13.185 1.00 . A A . 74 THR C 1 1
6 5469 1 1 56 THR CA C 12.159 14.950 -11.746 1.00 . A A . 74 THR CA 1 1
6 5470 1 1 56 THR CB C 13.227 13.881 -11.447 1.00 . A A . 74 THR CB 1 1
6 5471 1 1 56 THR CG2 C 14.570 14.303 -12.009 1.00 . A A . 74 THR CG2 1 1
6 5472 1 1 56 THR H H 10.830 13.988 -10.418 1.00 . A A . 74 THR H 1 1
6 5473 1 1 56 THR HA H 12.611 15.925 -11.633 1.00 . A A . 74 THR HA 1 1
6 5474 1 1 56 THR HB H 12.934 12.948 -11.905 1.00 . A A . 74 THR HB 1 1
6 5475 1 1 56 THR HG1 H 12.653 14.179 -9.577 1.00 . A A . 74 THR HG1 1 1
6 5476 1 1 56 THR HG21 H 14.852 15.254 -11.578 1.00 . A A . 74 THR HG21 1 1
6 5477 1 1 56 THR HG22 H 14.495 14.401 -13.081 1.00 . A A . 74 THR HG22 1 1
6 5478 1 1 56 THR HG23 H 15.314 13.561 -11.764 1.00 . A A . 74 THR HG23 1 1
6 5479 1 1 56 THR N N 11.054 14.858 -10.813 1.00 . A A . 74 THR N 1 1
6 5480 1 1 56 THR O O 12.403 15.008 -14.146 1.00 . A A . 74 THR O 1 1
6 5481 1 1 56 THR OG1 O 13.353 13.698 -10.031 1.00 . A A . 74 THR OG1 1 1
6 5482 1 1 57 TYR C C 9.543 15.710 -15.218 1.00 . A A . 75 TYR C 1 1
6 5483 1 1 57 TYR CA C 9.763 14.321 -14.630 1.00 . A A . 75 TYR CA 1 1
6 5484 1 1 57 TYR CB C 8.436 13.559 -14.516 1.00 . A A . 75 TYR CB 1 1
6 5485 1 1 57 TYR CD1 C 8.067 12.694 -16.862 1.00 . A A . 75 TYR CD1 1 1
6 5486 1 1 57 TYR CD2 C 6.482 14.233 -15.963 1.00 . A A . 75 TYR CD2 1 1
6 5487 1 1 57 TYR CE1 C 7.349 12.641 -18.044 1.00 . A A . 75 TYR CE1 1 1
6 5488 1 1 57 TYR CE2 C 5.759 14.184 -17.138 1.00 . A A . 75 TYR CE2 1 1
6 5489 1 1 57 TYR CG C 7.648 13.494 -15.805 1.00 . A A . 75 TYR CG 1 1
6 5490 1 1 57 TYR CZ C 6.194 13.386 -18.175 1.00 . A A . 75 TYR CZ 1 1
6 5491 1 1 57 TYR H H 9.856 14.248 -12.522 1.00 . A A . 75 TYR H 1 1
6 5492 1 1 57 TYR HA H 10.433 13.771 -15.276 1.00 . A A . 75 TYR HA 1 1
6 5493 1 1 57 TYR HB2 H 8.641 12.546 -14.202 1.00 . A A . 75 TYR HB2 1 1
6 5494 1 1 57 TYR HB3 H 7.819 14.042 -13.773 1.00 . A A . 75 TYR HB3 1 1
6 5495 1 1 57 TYR HD1 H 8.971 12.112 -16.755 1.00 . A A . 75 TYR HD1 1 1
6 5496 1 1 57 TYR HD2 H 6.144 14.856 -15.147 1.00 . A A . 75 TYR HD2 1 1
6 5497 1 1 57 TYR HE1 H 7.691 12.014 -18.855 1.00 . A A . 75 TYR HE1 1 1
6 5498 1 1 57 TYR HE2 H 4.857 14.767 -17.241 1.00 . A A . 75 TYR HE2 1 1
6 5499 1 1 57 TYR HH H 5.372 12.421 -19.620 1.00 . A A . 75 TYR HH 1 1
6 5500 1 1 57 TYR N N 10.389 14.434 -13.323 1.00 . A A . 75 TYR N 1 1
6 5501 1 1 57 TYR O O 9.150 16.638 -14.509 1.00 . A A . 75 TYR O 1 1
6 5502 1 1 57 TYR OH O 5.473 13.339 -19.349 1.00 . A A . 75 TYR OH 1 1
6 5503 1 1 58 GLN C C 8.273 17.477 -17.506 1.00 . A A . 76 GLN C 1 1
6 5504 1 1 58 GLN CA C 9.719 17.141 -17.166 1.00 . A A . 76 GLN CA 1 1
6 5505 1 1 58 GLN CB C 10.572 17.151 -18.433 1.00 . A A . 76 GLN CB 1 1
6 5506 1 1 58 GLN CD C 11.529 19.452 -18.071 1.00 . A A . 76 GLN CD 1 1
6 5507 1 1 58 GLN CG C 10.771 18.538 -19.013 1.00 . A A . 76 GLN CG 1 1
6 5508 1 1 58 GLN H H 10.070 15.060 -17.030 1.00 . A A . 76 GLN H 1 1
6 5509 1 1 58 GLN HA H 10.097 17.885 -16.484 1.00 . A A . 76 GLN HA 1 1
6 5510 1 1 58 GLN HB2 H 11.542 16.735 -18.203 1.00 . A A . 76 GLN HB2 1 1
6 5511 1 1 58 GLN HB3 H 10.094 16.536 -19.180 1.00 . A A . 76 GLN HB3 1 1
6 5512 1 1 58 GLN HE21 H 13.253 18.871 -18.865 1.00 . A A . 76 GLN HE21 1 1
6 5513 1 1 58 GLN HE22 H 13.366 20.044 -17.593 1.00 . A A . 76 GLN HE22 1 1
6 5514 1 1 58 GLN HG2 H 11.330 18.451 -19.934 1.00 . A A . 76 GLN HG2 1 1
6 5515 1 1 58 GLN HG3 H 9.804 18.975 -19.218 1.00 . A A . 76 GLN HG3 1 1
6 5516 1 1 58 GLN N N 9.809 15.849 -16.506 1.00 . A A . 76 GLN N 1 1
6 5517 1 1 58 GLN NE2 N 12.845 19.455 -18.187 1.00 . A A . 76 GLN NE2 1 1
6 5518 1 1 58 GLN O O 7.655 18.272 -16.767 1.00 . A A . 76 GLN O 1 1
6 5519 1 1 58 GLN OXT O 7.760 16.938 -18.506 1.00 . A A . 76 GLN OXT 1 1
6 5520 1 1 58 GLN OE1 O 10.937 20.140 -17.238 1.00 . A A . 76 GLN OE1 1 1
7 5521 1 1 1 LYS C C -0.585 -0.073 -1.180 1.00 . A A . 19 LYS C 1 1
7 5522 1 1 1 LYS CA C 0.292 -0.839 -0.194 1.00 . A A . 19 LYS CA 1 1
7 5523 1 1 1 LYS CB C 0.178 -2.343 -0.471 1.00 . A A . 19 LYS CB 1 1
7 5524 1 1 1 LYS CD C 2.571 -2.851 -0.977 1.00 . A A . 19 LYS CD 1 1
7 5525 1 1 1 LYS CE C 2.728 -3.878 0.136 1.00 . A A . 19 LYS CE 1 1
7 5526 1 1 1 LYS CG C 1.154 -2.850 -1.521 1.00 . A A . 19 LYS CG 1 1
7 5527 1 1 1 LYS H1 H -0.039 0.464 1.400 1.00 . A A . 19 LYS H1 1 1
7 5528 1 1 1 LYS H2 H 0.422 -1.094 1.870 1.00 . A A . 19 LYS H2 1 1
7 5529 1 1 1 LYS H3 H -1.152 -0.815 1.311 1.00 . A A . 19 LYS H3 1 1
7 5530 1 1 1 LYS HA H 1.318 -0.525 -0.307 1.00 . A A . 19 LYS HA 1 1
7 5531 1 1 1 LYS HB2 H 0.362 -2.881 0.447 1.00 . A A . 19 LYS HB2 1 1
7 5532 1 1 1 LYS HB3 H -0.825 -2.560 -0.809 1.00 . A A . 19 LYS HB3 1 1
7 5533 1 1 1 LYS HD2 H 3.256 -3.089 -1.777 1.00 . A A . 19 LYS HD2 1 1
7 5534 1 1 1 LYS HD3 H 2.797 -1.870 -0.584 1.00 . A A . 19 LYS HD3 1 1
7 5535 1 1 1 LYS HE2 H 1.883 -3.798 0.803 1.00 . A A . 19 LYS HE2 1 1
7 5536 1 1 1 LYS HE3 H 2.746 -4.866 -0.303 1.00 . A A . 19 LYS HE3 1 1
7 5537 1 1 1 LYS HG2 H 0.883 -3.858 -1.800 1.00 . A A . 19 LYS HG2 1 1
7 5538 1 1 1 LYS HG3 H 1.108 -2.207 -2.388 1.00 . A A . 19 LYS HG3 1 1
7 5539 1 1 1 LYS HZ1 H 3.891 -2.821 1.508 1.00 . A A . 19 LYS HZ1 1 1
7 5540 1 1 1 LYS HZ2 H 4.787 -3.553 0.271 1.00 . A A . 19 LYS HZ2 1 1
7 5541 1 1 1 LYS HZ3 H 4.155 -4.493 1.529 1.00 . A A . 19 LYS HZ3 1 1
7 5542 1 1 1 LYS N N -0.148 -0.552 1.191 1.00 . A A . 19 LYS N 1 1
7 5543 1 1 1 LYS NZ N 3.975 -3.674 0.914 1.00 . A A . 19 LYS NZ 1 1
7 5544 1 1 1 LYS O O -0.971 -0.602 -2.220 1.00 . A A . 19 LYS O 1 1
7 5545 1 1 2 ASP C C -1.611 3.410 -1.681 1.00 . A A . 20 ASP C 1 1
7 5546 1 1 2 ASP CA C -1.908 1.916 -1.603 1.00 . A A . 20 ASP CA 1 1
7 5547 1 1 2 ASP CB C -3.265 1.704 -0.932 1.00 . A A . 20 ASP CB 1 1
7 5548 1 1 2 ASP CG C -3.216 1.990 0.558 1.00 . A A . 20 ASP CG 1 1
7 5549 1 1 2 ASP H H -0.400 1.631 -0.131 1.00 . A A . 20 ASP H 1 1
7 5550 1 1 2 ASP HA H -1.948 1.516 -2.605 1.00 . A A . 20 ASP HA 1 1
7 5551 1 1 2 ASP HB2 H -3.986 2.364 -1.387 1.00 . A A . 20 ASP HB2 1 1
7 5552 1 1 2 ASP HB3 H -3.577 0.680 -1.077 1.00 . A A . 20 ASP HB3 1 1
7 5553 1 1 2 ASP N N -0.883 1.183 -0.865 1.00 . A A . 20 ASP N 1 1
7 5554 1 1 2 ASP O O -2.527 4.234 -1.687 1.00 . A A . 20 ASP O 1 1
7 5555 1 1 2 ASP OD1 O -3.239 3.172 0.948 1.00 . A A . 20 ASP OD1 1 1
7 5556 1 1 2 ASP OD2 O -3.120 1.029 1.349 1.00 . A A . 20 ASP OD2 1 1
7 5557 1 1 3 LYS C C -0.021 5.628 -3.318 1.00 . A A . 21 LYS C 1 1
7 5558 1 1 3 LYS CA C 0.026 5.170 -1.862 1.00 . A A . 21 LYS CA 1 1
7 5559 1 1 3 LYS CB C 1.415 5.409 -1.263 1.00 . A A . 21 LYS CB 1 1
7 5560 1 1 3 LYS CD C 0.678 5.988 1.103 1.00 . A A . 21 LYS CD 1 1
7 5561 1 1 3 LYS CE C -0.775 5.532 1.167 1.00 . A A . 21 LYS CE 1 1
7 5562 1 1 3 LYS CG C 1.531 5.074 0.224 1.00 . A A . 21 LYS CG 1 1
7 5563 1 1 3 LYS H H 0.353 3.078 -1.790 1.00 . A A . 21 LYS H 1 1
7 5564 1 1 3 LYS HA H -0.700 5.738 -1.299 1.00 . A A . 21 LYS HA 1 1
7 5565 1 1 3 LYS HB2 H 2.131 4.803 -1.799 1.00 . A A . 21 LYS HB2 1 1
7 5566 1 1 3 LYS HB3 H 1.673 6.450 -1.395 1.00 . A A . 21 LYS HB3 1 1
7 5567 1 1 3 LYS HD2 H 1.086 5.991 2.102 1.00 . A A . 21 LYS HD2 1 1
7 5568 1 1 3 LYS HD3 H 0.713 6.990 0.698 1.00 . A A . 21 LYS HD3 1 1
7 5569 1 1 3 LYS HE2 H -1.350 6.281 1.692 1.00 . A A . 21 LYS HE2 1 1
7 5570 1 1 3 LYS HE3 H -1.151 5.436 0.159 1.00 . A A . 21 LYS HE3 1 1
7 5571 1 1 3 LYS HG2 H 1.210 4.055 0.375 1.00 . A A . 21 LYS HG2 1 1
7 5572 1 1 3 LYS HG3 H 2.566 5.171 0.520 1.00 . A A . 21 LYS HG3 1 1
7 5573 1 1 3 LYS HZ1 H -1.892 3.846 1.705 1.00 . A A . 21 LYS HZ1 1 1
7 5574 1 1 3 LYS HZ2 H -0.789 4.349 2.891 1.00 . A A . 21 LYS HZ2 1 1
7 5575 1 1 3 LYS HZ3 H -0.232 3.536 1.515 1.00 . A A . 21 LYS HZ3 1 1
7 5576 1 1 3 LYS N N -0.343 3.766 -1.765 1.00 . A A . 21 LYS N 1 1
7 5577 1 1 3 LYS NZ N -0.929 4.227 1.868 1.00 . A A . 21 LYS NZ 1 1
7 5578 1 1 3 LYS O O 0.733 5.133 -4.157 1.00 . A A . 21 LYS O 1 1
7 5579 1 1 4 ASP C C 0.073 7.859 -5.440 1.00 . A A . 22 ASP C 1 1
7 5580 1 1 4 ASP CA C -1.119 7.045 -4.973 1.00 . A A . 22 ASP CA 1 1
7 5581 1 1 4 ASP CB C -2.375 7.916 -5.075 1.00 . A A . 22 ASP CB 1 1
7 5582 1 1 4 ASP CG C -3.605 7.260 -4.492 1.00 . A A . 22 ASP CG 1 1
7 5583 1 1 4 ASP H H -1.465 6.940 -2.888 1.00 . A A . 22 ASP H 1 1
7 5584 1 1 4 ASP HA H -1.232 6.187 -5.618 1.00 . A A . 22 ASP HA 1 1
7 5585 1 1 4 ASP HB2 H -2.205 8.841 -4.546 1.00 . A A . 22 ASP HB2 1 1
7 5586 1 1 4 ASP HB3 H -2.565 8.135 -6.116 1.00 . A A . 22 ASP HB3 1 1
7 5587 1 1 4 ASP N N -0.918 6.565 -3.608 1.00 . A A . 22 ASP N 1 1
7 5588 1 1 4 ASP O O 0.467 8.828 -4.793 1.00 . A A . 22 ASP O 1 1
7 5589 1 1 4 ASP OD1 O -4.170 6.358 -5.136 1.00 . A A . 22 ASP OD1 1 1
7 5590 1 1 4 ASP OD2 O -4.021 7.667 -3.385 1.00 . A A . 22 ASP OD2 1 1
7 5591 1 1 5 LEU C C 1.282 8.954 -8.393 1.00 . A A . 23 LEU C 1 1
7 5592 1 1 5 LEU CA C 1.751 8.197 -7.153 1.00 . A A . 23 LEU CA 1 1
7 5593 1 1 5 LEU CB C 2.884 7.235 -7.520 1.00 . A A . 23 LEU CB 1 1
7 5594 1 1 5 LEU CD1 C 4.767 8.797 -6.971 1.00 . A A . 23 LEU CD1 1 1
7 5595 1 1 5 LEU CD2 C 5.172 6.827 -8.462 1.00 . A A . 23 LEU CD2 1 1
7 5596 1 1 5 LEU CG C 4.168 7.890 -8.035 1.00 . A A . 23 LEU CG 1 1
7 5597 1 1 5 LEU H H 0.324 6.645 -6.996 1.00 . A A . 23 LEU H 1 1
7 5598 1 1 5 LEU HA H 2.110 8.906 -6.423 1.00 . A A . 23 LEU HA 1 1
7 5599 1 1 5 LEU HB2 H 3.129 6.654 -6.644 1.00 . A A . 23 LEU HB2 1 1
7 5600 1 1 5 LEU HB3 H 2.522 6.562 -8.284 1.00 . A A . 23 LEU HB3 1 1
7 5601 1 1 5 LEU HD11 H 5.002 8.213 -6.093 1.00 . A A . 23 LEU HD11 1 1
7 5602 1 1 5 LEU HD12 H 4.055 9.567 -6.712 1.00 . A A . 23 LEU HD12 1 1
7 5603 1 1 5 LEU HD13 H 5.669 9.254 -7.352 1.00 . A A . 23 LEU HD13 1 1
7 5604 1 1 5 LEU HD21 H 6.074 7.305 -8.818 1.00 . A A . 23 LEU HD21 1 1
7 5605 1 1 5 LEU HD22 H 4.747 6.226 -9.253 1.00 . A A . 23 LEU HD22 1 1
7 5606 1 1 5 LEU HD23 H 5.408 6.196 -7.617 1.00 . A A . 23 LEU HD23 1 1
7 5607 1 1 5 LEU HG H 3.934 8.497 -8.897 1.00 . A A . 23 LEU HG 1 1
7 5608 1 1 5 LEU N N 0.644 7.462 -6.562 1.00 . A A . 23 LEU N 1 1
7 5609 1 1 5 LEU O O 1.884 9.952 -8.789 1.00 . A A . 23 LEU O 1 1
7 5610 1 1 6 LEU C C -1.846 9.099 -10.181 1.00 . A A . 24 LEU C 1 1
7 5611 1 1 6 LEU CA C -0.322 9.047 -10.227 1.00 . A A . 24 LEU CA 1 1
7 5612 1 1 6 LEU CB C 0.125 8.194 -11.422 1.00 . A A . 24 LEU CB 1 1
7 5613 1 1 6 LEU CD1 C 1.942 6.929 -12.594 1.00 . A A . 24 LEU CD1 1 1
7 5614 1 1 6 LEU CD2 C 2.274 9.342 -12.031 1.00 . A A . 24 LEU CD2 1 1
7 5615 1 1 6 LEU CG C 1.638 8.031 -11.591 1.00 . A A . 24 LEU CG 1 1
7 5616 1 1 6 LEU H H -0.289 7.734 -8.575 1.00 . A A . 24 LEU H 1 1
7 5617 1 1 6 LEU HA H 0.068 10.048 -10.333 1.00 . A A . 24 LEU HA 1 1
7 5618 1 1 6 LEU HB2 H -0.308 7.211 -11.313 1.00 . A A . 24 LEU HB2 1 1
7 5619 1 1 6 LEU HB3 H -0.267 8.643 -12.322 1.00 . A A . 24 LEU HB3 1 1
7 5620 1 1 6 LEU HD11 H 3.012 6.837 -12.714 1.00 . A A . 24 LEU HD11 1 1
7 5621 1 1 6 LEU HD12 H 1.494 7.171 -13.545 1.00 . A A . 24 LEU HD12 1 1
7 5622 1 1 6 LEU HD13 H 1.539 5.994 -12.234 1.00 . A A . 24 LEU HD13 1 1
7 5623 1 1 6 LEU HD21 H 2.114 10.092 -11.270 1.00 . A A . 24 LEU HD21 1 1
7 5624 1 1 6 LEU HD22 H 1.824 9.669 -12.957 1.00 . A A . 24 LEU HD22 1 1
7 5625 1 1 6 LEU HD23 H 3.334 9.198 -12.177 1.00 . A A . 24 LEU HD23 1 1
7 5626 1 1 6 LEU HG H 2.071 7.748 -10.642 1.00 . A A . 24 LEU HG 1 1
7 5627 1 1 6 LEU N N 0.195 8.479 -8.989 1.00 . A A . 24 LEU N 1 1
7 5628 1 1 6 LEU O O -2.463 8.410 -9.373 1.00 . A A . 24 LEU O 1 1
7 5629 1 1 7 LYS C C -4.307 9.864 -12.624 1.00 . A A . 25 LYS C 1 1
7 5630 1 1 7 LYS CA C -3.897 9.965 -11.161 1.00 . A A . 25 LYS CA 1 1
7 5631 1 1 7 LYS CB C -4.495 11.251 -10.573 1.00 . A A . 25 LYS CB 1 1
7 5632 1 1 7 LYS CD C -3.446 11.476 -8.292 1.00 . A A . 25 LYS CD 1 1
7 5633 1 1 7 LYS CE C -3.720 11.545 -6.800 1.00 . A A . 25 LYS CE 1 1
7 5634 1 1 7 LYS CG C -4.722 11.220 -9.070 1.00 . A A . 25 LYS CG 1 1
7 5635 1 1 7 LYS H H -1.897 10.545 -11.567 1.00 . A A . 25 LYS H 1 1
7 5636 1 1 7 LYS HA H -4.299 9.117 -10.628 1.00 . A A . 25 LYS HA 1 1
7 5637 1 1 7 LYS HB2 H -3.828 12.070 -10.790 1.00 . A A . 25 LYS HB2 1 1
7 5638 1 1 7 LYS HB3 H -5.444 11.441 -11.053 1.00 . A A . 25 LYS HB3 1 1
7 5639 1 1 7 LYS HD2 H -2.750 10.674 -8.484 1.00 . A A . 25 LYS HD2 1 1
7 5640 1 1 7 LYS HD3 H -3.020 12.414 -8.615 1.00 . A A . 25 LYS HD3 1 1
7 5641 1 1 7 LYS HE2 H -4.036 10.572 -6.458 1.00 . A A . 25 LYS HE2 1 1
7 5642 1 1 7 LYS HE3 H -2.809 11.826 -6.293 1.00 . A A . 25 LYS HE3 1 1
7 5643 1 1 7 LYS HG2 H -5.444 11.980 -8.812 1.00 . A A . 25 LYS HG2 1 1
7 5644 1 1 7 LYS HG3 H -5.110 10.249 -8.797 1.00 . A A . 25 LYS HG3 1 1
7 5645 1 1 7 LYS HZ1 H -4.572 13.449 -6.944 1.00 . A A . 25 LYS HZ1 1 1
7 5646 1 1 7 LYS HZ2 H -4.818 12.696 -5.448 1.00 . A A . 25 LYS HZ2 1 1
7 5647 1 1 7 LYS HZ3 H -5.707 12.195 -6.800 1.00 . A A . 25 LYS HZ3 1 1
7 5648 1 1 7 LYS N N -2.444 9.931 -11.024 1.00 . A A . 25 LYS N 1 1
7 5649 1 1 7 LYS NZ N -4.778 12.538 -6.477 1.00 . A A . 25 LYS NZ 1 1
7 5650 1 1 7 LYS O O -4.020 10.760 -13.422 1.00 . A A . 25 LYS O 1 1
7 5651 1 1 8 GLY C C -4.503 8.588 -15.389 1.00 . A A . 26 GLY C 1 1
7 5652 1 1 8 GLY CA C -5.551 8.637 -14.295 1.00 . A A . 26 GLY CA 1 1
7 5653 1 1 8 GLY H H -5.123 8.069 -12.301 1.00 . A A . 26 GLY H 1 1
7 5654 1 1 8 GLY HA2 H -6.128 7.725 -14.328 1.00 . A A . 26 GLY HA2 1 1
7 5655 1 1 8 GLY HA3 H -6.211 9.471 -14.484 1.00 . A A . 26 GLY HA3 1 1
7 5656 1 1 8 GLY N N -4.993 8.783 -12.964 1.00 . A A . 26 GLY N 1 1
7 5657 1 1 8 GLY O O -4.578 9.341 -16.363 1.00 . A A . 26 GLY O 1 1
7 5658 1 1 9 LEU C C -2.707 6.159 -16.924 1.00 . A A . 27 LEU C 1 1
7 5659 1 1 9 LEU CA C -2.524 7.519 -16.276 1.00 . A A . 27 LEU CA 1 1
7 5660 1 1 9 LEU CB C -1.094 7.656 -15.737 1.00 . A A . 27 LEU CB 1 1
7 5661 1 1 9 LEU CD1 C -1.183 9.952 -14.709 1.00 . A A . 27 LEU CD1 1 1
7 5662 1 1 9 LEU CD2 C 0.990 9.043 -15.543 1.00 . A A . 27 LEU CD2 1 1
7 5663 1 1 9 LEU CG C -0.516 9.077 -15.755 1.00 . A A . 27 LEU CG 1 1
7 5664 1 1 9 LEU H H -3.473 7.185 -14.413 1.00 . A A . 27 LEU H 1 1
7 5665 1 1 9 LEU HA H -2.688 8.279 -17.028 1.00 . A A . 27 LEU HA 1 1
7 5666 1 1 9 LEU HB2 H -1.083 7.301 -14.718 1.00 . A A . 27 LEU HB2 1 1
7 5667 1 1 9 LEU HB3 H -0.449 7.023 -16.329 1.00 . A A . 27 LEU HB3 1 1
7 5668 1 1 9 LEU HD11 H -1.020 9.530 -13.729 1.00 . A A . 27 LEU HD11 1 1
7 5669 1 1 9 LEU HD12 H -2.244 10.002 -14.905 1.00 . A A . 27 LEU HD12 1 1
7 5670 1 1 9 LEU HD13 H -0.761 10.946 -14.749 1.00 . A A . 27 LEU HD13 1 1
7 5671 1 1 9 LEU HD21 H 1.208 8.631 -14.570 1.00 . A A . 27 LEU HD21 1 1
7 5672 1 1 9 LEU HD22 H 1.385 10.047 -15.605 1.00 . A A . 27 LEU HD22 1 1
7 5673 1 1 9 LEU HD23 H 1.447 8.429 -16.305 1.00 . A A . 27 LEU HD23 1 1
7 5674 1 1 9 LEU HG H -0.705 9.519 -16.721 1.00 . A A . 27 LEU HG 1 1
7 5675 1 1 9 LEU N N -3.520 7.717 -15.235 1.00 . A A . 27 LEU N 1 1
7 5676 1 1 9 LEU O O -3.182 5.217 -16.293 1.00 . A A . 27 LEU O 1 1
7 5677 1 1 10 ASP C C -1.136 4.079 -18.906 1.00 . A A . 28 ASP C 1 1
7 5678 1 1 10 ASP CA C -2.468 4.827 -18.930 1.00 . A A . 28 ASP CA 1 1
7 5679 1 1 10 ASP CB C -2.909 5.108 -20.369 1.00 . A A . 28 ASP CB 1 1
7 5680 1 1 10 ASP CG C -3.244 3.844 -21.134 1.00 . A A . 28 ASP CG 1 1
7 5681 1 1 10 ASP H H -2.008 6.870 -18.649 1.00 . A A . 28 ASP H 1 1
7 5682 1 1 10 ASP HA H -3.217 4.220 -18.443 1.00 . A A . 28 ASP HA 1 1
7 5683 1 1 10 ASP HB2 H -3.785 5.739 -20.354 1.00 . A A . 28 ASP HB2 1 1
7 5684 1 1 10 ASP HB3 H -2.112 5.619 -20.888 1.00 . A A . 28 ASP HB3 1 1
7 5685 1 1 10 ASP N N -2.353 6.071 -18.192 1.00 . A A . 28 ASP N 1 1
7 5686 1 1 10 ASP O O -0.128 4.612 -18.438 1.00 . A A . 28 ASP O 1 1
7 5687 1 1 10 ASP OD1 O -4.289 3.232 -20.844 1.00 . A A . 28 ASP OD1 1 1
7 5688 1 1 10 ASP OD2 O -2.450 3.451 -22.013 1.00 . A A . 28 ASP OD2 1 1
7 5689 1 1 11 GLN C C 1.215 2.645 -20.123 1.00 . A A . 29 GLN C 1 1
7 5690 1 1 11 GLN CA C 0.038 1.995 -19.396 1.00 . A A . 29 GLN CA 1 1
7 5691 1 1 11 GLN CB C -0.293 0.645 -20.036 1.00 . A A . 29 GLN CB 1 1
7 5692 1 1 11 GLN CD C 0.505 -1.663 -20.674 1.00 . A A . 29 GLN CD 1 1
7 5693 1 1 11 GLN CG C 0.832 -0.374 -19.948 1.00 . A A . 29 GLN CG 1 1
7 5694 1 1 11 GLN H H -1.962 2.519 -19.832 1.00 . A A . 29 GLN H 1 1
7 5695 1 1 11 GLN HA H 0.313 1.837 -18.365 1.00 . A A . 29 GLN HA 1 1
7 5696 1 1 11 GLN HB2 H -1.161 0.232 -19.545 1.00 . A A . 29 GLN HB2 1 1
7 5697 1 1 11 GLN HB3 H -0.523 0.804 -21.079 1.00 . A A . 29 GLN HB3 1 1
7 5698 1 1 11 GLN HE21 H -0.307 -2.424 -19.029 1.00 . A A . 29 GLN HE21 1 1
7 5699 1 1 11 GLN HE22 H -0.322 -3.449 -20.420 1.00 . A A . 29 GLN HE22 1 1
7 5700 1 1 11 GLN HG2 H 1.724 0.052 -20.385 1.00 . A A . 29 GLN HG2 1 1
7 5701 1 1 11 GLN HG3 H 1.015 -0.600 -18.908 1.00 . A A . 29 GLN HG3 1 1
7 5702 1 1 11 GLN N N -1.138 2.855 -19.417 1.00 . A A . 29 GLN N 1 1
7 5703 1 1 11 GLN NE2 N -0.103 -2.606 -19.970 1.00 . A A . 29 GLN NE2 1 1
7 5704 1 1 11 GLN O O 2.356 2.560 -19.669 1.00 . A A . 29 GLN O 1 1
7 5705 1 1 11 GLN OE1 O 0.794 -1.809 -21.861 1.00 . A A . 29 GLN OE1 1 1
7 5706 1 1 12 GLU C C 2.625 5.099 -21.256 1.00 . A A . 30 GLU C 1 1
7 5707 1 1 12 GLU CA C 1.976 3.954 -22.030 1.00 . A A . 30 GLU CA 1 1
7 5708 1 1 12 GLU CB C 1.411 4.461 -23.361 1.00 . A A . 30 GLU CB 1 1
7 5709 1 1 12 GLU CD C -0.185 6.015 -24.539 1.00 . A A . 30 GLU CD 1 1
7 5710 1 1 12 GLU CG C 0.260 5.443 -23.213 1.00 . A A . 30 GLU CG 1 1
7 5711 1 1 12 GLU H H -0.003 3.370 -21.540 1.00 . A A . 30 GLU H 1 1
7 5712 1 1 12 GLU HA H 2.731 3.209 -22.236 1.00 . A A . 30 GLU HA 1 1
7 5713 1 1 12 GLU HB2 H 2.201 4.952 -23.910 1.00 . A A . 30 GLU HB2 1 1
7 5714 1 1 12 GLU HB3 H 1.061 3.614 -23.935 1.00 . A A . 30 GLU HB3 1 1
7 5715 1 1 12 GLU HG2 H -0.576 4.932 -22.760 1.00 . A A . 30 GLU HG2 1 1
7 5716 1 1 12 GLU HG3 H 0.574 6.255 -22.574 1.00 . A A . 30 GLU HG3 1 1
7 5717 1 1 12 GLU N N 0.930 3.312 -21.239 1.00 . A A . 30 GLU N 1 1
7 5718 1 1 12 GLU O O 3.811 5.375 -21.418 1.00 . A A . 30 GLU O 1 1
7 5719 1 1 12 GLU OE1 O -1.047 5.399 -25.198 1.00 . A A . 30 GLU OE1 1 1
7 5720 1 1 12 GLU OE2 O 0.327 7.087 -24.928 1.00 . A A . 30 GLU OE2 1 1
7 5721 1 1 13 GLN C C 3.161 6.302 -18.418 1.00 . A A . 31 GLN C 1 1
7 5722 1 1 13 GLN CA C 2.354 6.844 -19.588 1.00 . A A . 31 GLN CA 1 1
7 5723 1 1 13 GLN CB C 1.201 7.697 -19.062 1.00 . A A . 31 GLN CB 1 1
7 5724 1 1 13 GLN CD C -0.828 9.092 -19.582 1.00 . A A . 31 GLN CD 1 1
7 5725 1 1 13 GLN CG C 0.317 8.279 -20.150 1.00 . A A . 31 GLN CG 1 1
7 5726 1 1 13 GLN H H 0.912 5.464 -20.293 1.00 . A A . 31 GLN H 1 1
7 5727 1 1 13 GLN HA H 2.994 7.452 -20.210 1.00 . A A . 31 GLN HA 1 1
7 5728 1 1 13 GLN HB2 H 0.585 7.088 -18.418 1.00 . A A . 31 GLN HB2 1 1
7 5729 1 1 13 GLN HB3 H 1.610 8.514 -18.486 1.00 . A A . 31 GLN HB3 1 1
7 5730 1 1 13 GLN HE21 H 0.281 10.736 -19.637 1.00 . A A . 31 GLN HE21 1 1
7 5731 1 1 13 GLN HE22 H -1.324 10.931 -19.015 1.00 . A A . 31 GLN HE22 1 1
7 5732 1 1 13 GLN HG2 H 0.916 8.920 -20.780 1.00 . A A . 31 GLN HG2 1 1
7 5733 1 1 13 GLN HG3 H -0.088 7.470 -20.739 1.00 . A A . 31 GLN HG3 1 1
7 5734 1 1 13 GLN N N 1.847 5.743 -20.395 1.00 . A A . 31 GLN N 1 1
7 5735 1 1 13 GLN NE2 N -0.603 10.380 -19.395 1.00 . A A . 31 GLN NE2 1 1
7 5736 1 1 13 GLN O O 4.237 6.809 -18.096 1.00 . A A . 31 GLN O 1 1
7 5737 1 1 13 GLN OE1 O -1.906 8.563 -19.315 1.00 . A A . 31 GLN OE1 1 1
7 5738 1 1 14 ALA C C 4.611 3.992 -17.035 1.00 . A A . 32 ALA C 1 1
7 5739 1 1 14 ALA CA C 3.282 4.629 -16.647 1.00 . A A . 32 ALA CA 1 1
7 5740 1 1 14 ALA CB C 2.362 3.592 -16.022 1.00 . A A . 32 ALA CB 1 1
7 5741 1 1 14 ALA H H 1.780 4.887 -18.117 1.00 . A A . 32 ALA H 1 1
7 5742 1 1 14 ALA HA H 3.467 5.399 -15.913 1.00 . A A . 32 ALA HA 1 1
7 5743 1 1 14 ALA HB1 H 2.157 2.812 -16.741 1.00 . A A . 32 ALA HB1 1 1
7 5744 1 1 14 ALA HB2 H 1.436 4.063 -15.726 1.00 . A A . 32 ALA HB2 1 1
7 5745 1 1 14 ALA HB3 H 2.842 3.163 -15.155 1.00 . A A . 32 ALA HB3 1 1
7 5746 1 1 14 ALA N N 2.635 5.252 -17.796 1.00 . A A . 32 ALA N 1 1
7 5747 1 1 14 ALA O O 5.465 3.756 -16.182 1.00 . A A . 32 ALA O 1 1
7 5748 1 1 15 ASN C C 7.220 3.982 -18.499 1.00 . A A . 33 ASN C 1 1
7 5749 1 1 15 ASN CA C 6.002 3.127 -18.846 1.00 . A A . 33 ASN CA 1 1
7 5750 1 1 15 ASN CB C 5.890 2.947 -20.365 1.00 . A A . 33 ASN CB 1 1
7 5751 1 1 15 ASN CG C 7.120 2.309 -20.993 1.00 . A A . 33 ASN CG 1 1
7 5752 1 1 15 ASN H H 4.049 3.934 -18.947 1.00 . A A . 33 ASN H 1 1
7 5753 1 1 15 ASN HA H 6.117 2.157 -18.387 1.00 . A A . 33 ASN HA 1 1
7 5754 1 1 15 ASN HB2 H 5.037 2.319 -20.581 1.00 . A A . 33 ASN HB2 1 1
7 5755 1 1 15 ASN HB3 H 5.738 3.914 -20.822 1.00 . A A . 33 ASN HB3 1 1
7 5756 1 1 15 ASN HD21 H 7.473 1.235 -19.355 1.00 . A A . 33 ASN HD21 1 1
7 5757 1 1 15 ASN HD22 H 8.593 1.020 -20.653 1.00 . A A . 33 ASN HD22 1 1
7 5758 1 1 15 ASN N N 4.777 3.726 -18.325 1.00 . A A . 33 ASN N 1 1
7 5759 1 1 15 ASN ND2 N 7.795 1.432 -20.260 1.00 . A A . 33 ASN ND2 1 1
7 5760 1 1 15 ASN O O 8.243 3.464 -18.055 1.00 . A A . 33 ASN O 1 1
7 5761 1 1 15 ASN OD1 O 7.453 2.593 -22.142 1.00 . A A . 33 ASN OD1 1 1
7 5762 1 1 16 GLU C C 8.320 6.377 -16.859 1.00 . A A . 34 GLU C 1 1
7 5763 1 1 16 GLU CA C 8.192 6.206 -18.368 1.00 . A A . 34 GLU CA 1 1
7 5764 1 1 16 GLU CB C 7.958 7.567 -19.025 1.00 . A A . 34 GLU CB 1 1
7 5765 1 1 16 GLU CD C 7.535 8.858 -21.146 1.00 . A A . 34 GLU CD 1 1
7 5766 1 1 16 GLU CG C 7.712 7.491 -20.521 1.00 . A A . 34 GLU CG 1 1
7 5767 1 1 16 GLU H H 6.257 5.654 -19.033 1.00 . A A . 34 GLU H 1 1
7 5768 1 1 16 GLU HA H 9.107 5.779 -18.752 1.00 . A A . 34 GLU HA 1 1
7 5769 1 1 16 GLU HB2 H 7.098 8.030 -18.565 1.00 . A A . 34 GLU HB2 1 1
7 5770 1 1 16 GLU HB3 H 8.824 8.188 -18.855 1.00 . A A . 34 GLU HB3 1 1
7 5771 1 1 16 GLU HG2 H 8.556 7.005 -20.989 1.00 . A A . 34 GLU HG2 1 1
7 5772 1 1 16 GLU HG3 H 6.819 6.910 -20.698 1.00 . A A . 34 GLU HG3 1 1
7 5773 1 1 16 GLU N N 7.099 5.292 -18.681 1.00 . A A . 34 GLU N 1 1
7 5774 1 1 16 GLU O O 9.418 6.534 -16.326 1.00 . A A . 34 GLU O 1 1
7 5775 1 1 16 GLU OE1 O 6.592 9.577 -20.752 1.00 . A A . 34 GLU OE1 1 1
7 5776 1 1 16 GLU OE2 O 8.333 9.219 -22.038 1.00 . A A . 34 GLU OE2 1 1
7 5777 1 1 17 VAL C C 7.841 5.354 -14.008 1.00 . A A . 35 VAL C 1 1
7 5778 1 1 17 VAL CA C 7.137 6.500 -14.737 1.00 . A A . 35 VAL CA 1 1
7 5779 1 1 17 VAL CB C 5.678 6.619 -14.247 1.00 . A A . 35 VAL CB 1 1
7 5780 1 1 17 VAL CG1 C 5.609 6.662 -12.730 1.00 . A A . 35 VAL CG1 1 1
7 5781 1 1 17 VAL CG2 C 5.022 7.856 -14.842 1.00 . A A . 35 VAL CG2 1 1
7 5782 1 1 17 VAL H H 6.352 6.158 -16.666 1.00 . A A . 35 VAL H 1 1
7 5783 1 1 17 VAL HA H 7.646 7.424 -14.503 1.00 . A A . 35 VAL HA 1 1
7 5784 1 1 17 VAL HB H 5.133 5.752 -14.588 1.00 . A A . 35 VAL HB 1 1
7 5785 1 1 17 VAL HG11 H 4.580 6.768 -12.421 1.00 . A A . 35 VAL HG11 1 1
7 5786 1 1 17 VAL HG12 H 6.182 7.502 -12.367 1.00 . A A . 35 VAL HG12 1 1
7 5787 1 1 17 VAL HG13 H 6.015 5.746 -12.325 1.00 . A A . 35 VAL HG13 1 1
7 5788 1 1 17 VAL HG21 H 5.570 8.736 -14.536 1.00 . A A . 35 VAL HG21 1 1
7 5789 1 1 17 VAL HG22 H 4.004 7.926 -14.490 1.00 . A A . 35 VAL HG22 1 1
7 5790 1 1 17 VAL HG23 H 5.028 7.784 -15.919 1.00 . A A . 35 VAL HG23 1 1
7 5791 1 1 17 VAL N N 7.185 6.322 -16.180 1.00 . A A . 35 VAL N 1 1
7 5792 1 1 17 VAL O O 8.703 5.587 -13.167 1.00 . A A . 35 VAL O 1 1
7 5793 1 1 18 ILE C C 9.569 2.836 -14.044 1.00 . A A . 36 ILE C 1 1
7 5794 1 1 18 ILE CA C 8.083 2.954 -13.695 1.00 . A A . 36 ILE CA 1 1
7 5795 1 1 18 ILE CB C 7.345 1.645 -14.077 1.00 . A A . 36 ILE CB 1 1
7 5796 1 1 18 ILE CD1 C 7.137 -0.833 -13.502 1.00 . A A . 36 ILE CD1 1 1
7 5797 1 1 18 ILE CG1 C 7.857 0.472 -13.234 1.00 . A A . 36 ILE CG1 1 1
7 5798 1 1 18 ILE CG2 C 7.499 1.342 -15.563 1.00 . A A . 36 ILE CG2 1 1
7 5799 1 1 18 ILE H H 6.819 3.986 -15.056 1.00 . A A . 36 ILE H 1 1
7 5800 1 1 18 ILE HA H 7.989 3.094 -12.627 1.00 . A A . 36 ILE HA 1 1
7 5801 1 1 18 ILE HB H 6.294 1.785 -13.875 1.00 . A A . 36 ILE HB 1 1
7 5802 1 1 18 ILE HD11 H 6.085 -0.714 -13.285 1.00 . A A . 36 ILE HD11 1 1
7 5803 1 1 18 ILE HD12 H 7.549 -1.609 -12.874 1.00 . A A . 36 ILE HD12 1 1
7 5804 1 1 18 ILE HD13 H 7.261 -1.105 -14.540 1.00 . A A . 36 ILE HD13 1 1
7 5805 1 1 18 ILE HG12 H 8.906 0.318 -13.441 1.00 . A A . 36 ILE HG12 1 1
7 5806 1 1 18 ILE HG13 H 7.734 0.710 -12.188 1.00 . A A . 36 ILE HG13 1 1
7 5807 1 1 18 ILE HG21 H 8.545 1.214 -15.799 1.00 . A A . 36 ILE HG21 1 1
7 5808 1 1 18 ILE HG22 H 7.098 2.161 -16.141 1.00 . A A . 36 ILE HG22 1 1
7 5809 1 1 18 ILE HG23 H 6.961 0.436 -15.801 1.00 . A A . 36 ILE HG23 1 1
7 5810 1 1 18 ILE N N 7.491 4.119 -14.349 1.00 . A A . 36 ILE N 1 1
7 5811 1 1 18 ILE O O 10.354 2.258 -13.289 1.00 . A A . 36 ILE O 1 1
7 5812 1 1 19 ALA C C 12.280 4.041 -14.682 1.00 . A A . 37 ALA C 1 1
7 5813 1 1 19 ALA CA C 11.321 3.363 -15.655 1.00 . A A . 37 ALA CA 1 1
7 5814 1 1 19 ALA CB C 11.433 3.994 -17.033 1.00 . A A . 37 ALA CB 1 1
7 5815 1 1 19 ALA H H 9.279 3.903 -15.709 1.00 . A A . 37 ALA H 1 1
7 5816 1 1 19 ALA HA H 11.595 2.322 -15.743 1.00 . A A . 37 ALA HA 1 1
7 5817 1 1 19 ALA HB1 H 11.163 5.038 -16.973 1.00 . A A . 37 ALA HB1 1 1
7 5818 1 1 19 ALA HB2 H 10.766 3.489 -17.715 1.00 . A A . 37 ALA HB2 1 1
7 5819 1 1 19 ALA HB3 H 12.449 3.904 -17.390 1.00 . A A . 37 ALA HB3 1 1
7 5820 1 1 19 ALA N N 9.947 3.421 -15.178 1.00 . A A . 37 ALA N 1 1
7 5821 1 1 19 ALA O O 13.353 3.512 -14.399 1.00 . A A . 37 ALA O 1 1
7 5822 1 1 20 VAL C C 12.874 5.242 -11.896 1.00 . A A . 38 VAL C 1 1
7 5823 1 1 20 VAL CA C 12.755 5.949 -13.251 1.00 . A A . 38 VAL CA 1 1
7 5824 1 1 20 VAL CB C 12.276 7.413 -13.065 1.00 . A A . 38 VAL CB 1 1
7 5825 1 1 20 VAL CG1 C 10.966 7.483 -12.298 1.00 . A A . 38 VAL CG1 1 1
7 5826 1 1 20 VAL CG2 C 13.349 8.248 -12.381 1.00 . A A . 38 VAL CG2 1 1
7 5827 1 1 20 VAL H H 11.001 5.554 -14.379 1.00 . A A . 38 VAL H 1 1
7 5828 1 1 20 VAL HA H 13.738 5.977 -13.702 1.00 . A A . 38 VAL HA 1 1
7 5829 1 1 20 VAL HB H 12.103 7.834 -14.046 1.00 . A A . 38 VAL HB 1 1
7 5830 1 1 20 VAL HG11 H 10.664 8.515 -12.191 1.00 . A A . 38 VAL HG11 1 1
7 5831 1 1 20 VAL HG12 H 11.098 7.044 -11.320 1.00 . A A . 38 VAL HG12 1 1
7 5832 1 1 20 VAL HG13 H 10.204 6.939 -12.837 1.00 . A A . 38 VAL HG13 1 1
7 5833 1 1 20 VAL HG21 H 14.249 8.233 -12.976 1.00 . A A . 38 VAL HG21 1 1
7 5834 1 1 20 VAL HG22 H 13.556 7.836 -11.405 1.00 . A A . 38 VAL HG22 1 1
7 5835 1 1 20 VAL HG23 H 13.002 9.266 -12.276 1.00 . A A . 38 VAL HG23 1 1
7 5836 1 1 20 VAL N N 11.887 5.198 -14.154 1.00 . A A . 38 VAL N 1 1
7 5837 1 1 20 VAL O O 13.909 5.326 -11.228 1.00 . A A . 38 VAL O 1 1
7 5838 1 1 21 LEU C C 12.801 2.539 -10.450 1.00 . A A . 39 LEU C 1 1
7 5839 1 1 21 LEU CA C 11.876 3.737 -10.275 1.00 . A A . 39 LEU CA 1 1
7 5840 1 1 21 LEU CB C 10.480 3.258 -9.851 1.00 . A A . 39 LEU CB 1 1
7 5841 1 1 21 LEU CD1 C 10.363 4.946 -7.989 1.00 . A A . 39 LEU CD1 1 1
7 5842 1 1 21 LEU CD2 C 9.070 5.338 -10.097 1.00 . A A . 39 LEU CD2 1 1
7 5843 1 1 21 LEU CG C 9.600 4.290 -9.131 1.00 . A A . 39 LEU CG 1 1
7 5844 1 1 21 LEU H H 11.018 4.507 -12.057 1.00 . A A . 39 LEU H 1 1
7 5845 1 1 21 LEU HA H 12.279 4.373 -9.499 1.00 . A A . 39 LEU HA 1 1
7 5846 1 1 21 LEU HB2 H 9.956 2.928 -10.737 1.00 . A A . 39 LEU HB2 1 1
7 5847 1 1 21 LEU HB3 H 10.604 2.409 -9.196 1.00 . A A . 39 LEU HB3 1 1
7 5848 1 1 21 LEU HD11 H 9.736 5.687 -7.515 1.00 . A A . 39 LEU HD11 1 1
7 5849 1 1 21 LEU HD12 H 11.253 5.422 -8.374 1.00 . A A . 39 LEU HD12 1 1
7 5850 1 1 21 LEU HD13 H 10.642 4.195 -7.264 1.00 . A A . 39 LEU HD13 1 1
7 5851 1 1 21 LEU HD21 H 8.447 6.038 -9.560 1.00 . A A . 39 LEU HD21 1 1
7 5852 1 1 21 LEU HD22 H 8.487 4.855 -10.866 1.00 . A A . 39 LEU HD22 1 1
7 5853 1 1 21 LEU HD23 H 9.898 5.864 -10.550 1.00 . A A . 39 LEU HD23 1 1
7 5854 1 1 21 LEU HG H 8.751 3.777 -8.702 1.00 . A A . 39 LEU HG 1 1
7 5855 1 1 21 LEU N N 11.830 4.517 -11.506 1.00 . A A . 39 LEU N 1 1
7 5856 1 1 21 LEU O O 13.723 2.332 -9.660 1.00 . A A . 39 LEU O 1 1
7 5857 1 1 22 GLN C C 14.825 0.964 -12.045 1.00 . A A . 40 GLN C 1 1
7 5858 1 1 22 GLN CA C 13.364 0.587 -11.795 1.00 . A A . 40 GLN CA 1 1
7 5859 1 1 22 GLN CB C 12.779 -0.160 -12.997 1.00 . A A . 40 GLN CB 1 1
7 5860 1 1 22 GLN CD C 12.724 -2.297 -14.342 1.00 . A A . 40 GLN CD 1 1
7 5861 1 1 22 GLN CG C 13.445 -1.498 -13.274 1.00 . A A . 40 GLN CG 1 1
7 5862 1 1 22 GLN H H 11.835 2.018 -12.124 1.00 . A A . 40 GLN H 1 1
7 5863 1 1 22 GLN HA H 13.317 -0.054 -10.927 1.00 . A A . 40 GLN HA 1 1
7 5864 1 1 22 GLN HB2 H 11.729 -0.337 -12.819 1.00 . A A . 40 GLN HB2 1 1
7 5865 1 1 22 GLN HB3 H 12.885 0.459 -13.876 1.00 . A A . 40 GLN HB3 1 1
7 5866 1 1 22 GLN HE21 H 14.440 -3.118 -14.918 1.00 . A A . 40 GLN HE21 1 1
7 5867 1 1 22 GLN HE22 H 13.030 -3.614 -15.792 1.00 . A A . 40 GLN HE22 1 1
7 5868 1 1 22 GLN HG2 H 14.460 -1.320 -13.599 1.00 . A A . 40 GLN HG2 1 1
7 5869 1 1 22 GLN HG3 H 13.457 -2.074 -12.360 1.00 . A A . 40 GLN HG3 1 1
7 5870 1 1 22 GLN N N 12.568 1.776 -11.512 1.00 . A A . 40 GLN N 1 1
7 5871 1 1 22 GLN NE2 N 13.470 -3.089 -15.093 1.00 . A A . 40 GLN NE2 1 1
7 5872 1 1 22 GLN O O 15.736 0.201 -11.729 1.00 . A A . 40 GLN O 1 1
7 5873 1 1 22 GLN OE1 O 11.504 -2.201 -14.491 1.00 . A A . 40 GLN OE1 1 1
7 5874 1 1 23 MET C C 17.125 2.817 -11.479 1.00 . A A . 41 MET C 1 1
7 5875 1 1 23 MET CA C 16.372 2.705 -12.803 1.00 . A A . 41 MET CA 1 1
7 5876 1 1 23 MET CB C 16.271 4.087 -13.458 1.00 . A A . 41 MET CB 1 1
7 5877 1 1 23 MET CE C 19.114 7.029 -14.273 1.00 . A A . 41 MET CE 1 1
7 5878 1 1 23 MET CG C 17.604 4.801 -13.621 1.00 . A A . 41 MET CG 1 1
7 5879 1 1 23 MET H H 14.257 2.684 -12.888 1.00 . A A . 41 MET H 1 1
7 5880 1 1 23 MET HA H 16.909 2.039 -13.460 1.00 . A A . 41 MET HA 1 1
7 5881 1 1 23 MET HB2 H 15.828 3.975 -14.436 1.00 . A A . 41 MET HB2 1 1
7 5882 1 1 23 MET HB3 H 15.627 4.709 -12.852 1.00 . A A . 41 MET HB3 1 1
7 5883 1 1 23 MET HE1 H 19.155 8.057 -14.598 1.00 . A A . 41 MET HE1 1 1
7 5884 1 1 23 MET HE2 H 19.667 6.410 -14.964 1.00 . A A . 41 MET HE2 1 1
7 5885 1 1 23 MET HE3 H 19.549 6.945 -13.289 1.00 . A A . 41 MET HE3 1 1
7 5886 1 1 23 MET HG2 H 18.100 4.830 -12.661 1.00 . A A . 41 MET HG2 1 1
7 5887 1 1 23 MET HG3 H 18.212 4.249 -14.324 1.00 . A A . 41 MET HG3 1 1
7 5888 1 1 23 MET N N 15.032 2.157 -12.596 1.00 . A A . 41 MET N 1 1
7 5889 1 1 23 MET O O 18.338 2.622 -11.420 1.00 . A A . 41 MET O 1 1
7 5890 1 1 23 MET SD S 17.409 6.489 -14.223 1.00 . A A . 41 MET SD 1 1
7 5891 1 1 24 HIS C C 16.894 2.020 -8.271 1.00 . A A . 42 HIS C 1 1
7 5892 1 1 24 HIS CA C 17.000 3.295 -9.099 1.00 . A A . 42 HIS CA 1 1
7 5893 1 1 24 HIS CB C 16.367 4.478 -8.359 1.00 . A A . 42 HIS CB 1 1
7 5894 1 1 24 HIS CD2 C 16.472 6.597 -9.868 1.00 . A A . 42 HIS CD2 1 1
7 5895 1 1 24 HIS CE1 C 18.131 7.614 -8.861 1.00 . A A . 42 HIS CE1 1 1
7 5896 1 1 24 HIS CG C 16.865 5.812 -8.834 1.00 . A A . 42 HIS CG 1 1
7 5897 1 1 24 HIS H H 15.422 3.222 -10.512 1.00 . A A . 42 HIS H 1 1
7 5898 1 1 24 HIS HA H 18.047 3.510 -9.253 1.00 . A A . 42 HIS HA 1 1
7 5899 1 1 24 HIS HB2 H 15.297 4.452 -8.500 1.00 . A A . 42 HIS HB2 1 1
7 5900 1 1 24 HIS HB3 H 16.589 4.396 -7.306 1.00 . A A . 42 HIS HB3 1 1
7 5901 1 1 24 HIS HD1 H 18.411 6.166 -7.432 1.00 . A A . 42 HIS HD1 1 1
7 5902 1 1 24 HIS HD2 H 15.670 6.388 -10.562 1.00 . A A . 42 HIS HD2 1 1
7 5903 1 1 24 HIS HE1 H 18.891 8.338 -8.607 1.00 . A A . 42 HIS HE1 1 1
7 5904 1 1 24 HIS HE2 H 17.351 8.368 -10.602 1.00 . A A . 42 HIS HE2 1 1
7 5905 1 1 24 HIS N N 16.396 3.124 -10.414 1.00 . A A . 42 HIS N 1 1
7 5906 1 1 24 HIS ND1 N 17.904 6.480 -8.226 1.00 . A A . 42 HIS ND1 1 1
7 5907 1 1 24 HIS NE2 N 17.277 7.711 -9.861 1.00 . A A . 42 HIS NE2 1 1
7 5908 1 1 24 HIS O O 17.055 2.048 -7.052 1.00 . A A . 42 HIS O 1 1
7 5909 1 1 25 ASN C C 15.622 -0.597 -7.229 1.00 . A A . 43 ASN C 1 1
7 5910 1 1 25 ASN CA C 16.646 -0.426 -8.348 1.00 . A A . 43 ASN CA 1 1
7 5911 1 1 25 ASN CB C 18.050 -0.752 -7.823 1.00 . A A . 43 ASN CB 1 1
7 5912 1 1 25 ASN CG C 19.063 -0.921 -8.939 1.00 . A A . 43 ASN CG 1 1
7 5913 1 1 25 ASN H H 16.379 0.988 -9.902 1.00 . A A . 43 ASN H 1 1
7 5914 1 1 25 ASN HA H 16.407 -1.133 -9.129 1.00 . A A . 43 ASN HA 1 1
7 5915 1 1 25 ASN HB2 H 18.382 0.049 -7.179 1.00 . A A . 43 ASN HB2 1 1
7 5916 1 1 25 ASN HB3 H 18.010 -1.670 -7.255 1.00 . A A . 43 ASN HB3 1 1
7 5917 1 1 25 ASN HD21 H 18.569 -2.843 -9.111 1.00 . A A . 43 ASN HD21 1 1
7 5918 1 1 25 ASN HD22 H 19.805 -2.273 -10.186 1.00 . A A . 43 ASN HD22 1 1
7 5919 1 1 25 ASN N N 16.614 0.910 -8.952 1.00 . A A . 43 ASN N 1 1
7 5920 1 1 25 ASN ND2 N 19.158 -2.131 -9.467 1.00 . A A . 43 ASN ND2 1 1
7 5921 1 1 25 ASN O O 15.740 -1.509 -6.410 1.00 . A A . 43 ASN O 1 1
7 5922 1 1 25 ASN OD1 O 19.742 0.028 -9.335 1.00 . A A . 43 ASN OD1 1 1
7 5923 1 1 26 ILE C C 12.359 -0.610 -6.879 1.00 . A A . 44 ILE C 1 1
7 5924 1 1 26 ILE CA C 13.540 0.103 -6.226 1.00 . A A . 44 ILE CA 1 1
7 5925 1 1 26 ILE CB C 13.097 1.459 -5.615 1.00 . A A . 44 ILE CB 1 1
7 5926 1 1 26 ILE CD1 C 11.470 2.531 -3.962 1.00 . A A . 44 ILE CD1 1 1
7 5927 1 1 26 ILE CG1 C 11.925 1.258 -4.647 1.00 . A A . 44 ILE CG1 1 1
7 5928 1 1 26 ILE CG2 C 12.734 2.458 -6.702 1.00 . A A . 44 ILE CG2 1 1
7 5929 1 1 26 ILE H H 14.577 0.994 -7.841 1.00 . A A . 44 ILE H 1 1
7 5930 1 1 26 ILE HA H 13.913 -0.521 -5.426 1.00 . A A . 44 ILE HA 1 1
7 5931 1 1 26 ILE HB H 13.934 1.864 -5.064 1.00 . A A . 44 ILE HB 1 1
7 5932 1 1 26 ILE HD11 H 11.132 3.240 -4.704 1.00 . A A . 44 ILE HD11 1 1
7 5933 1 1 26 ILE HD12 H 12.295 2.955 -3.407 1.00 . A A . 44 ILE HD12 1 1
7 5934 1 1 26 ILE HD13 H 10.660 2.305 -3.285 1.00 . A A . 44 ILE HD13 1 1
7 5935 1 1 26 ILE HG12 H 11.083 0.858 -5.191 1.00 . A A . 44 ILE HG12 1 1
7 5936 1 1 26 ILE HG13 H 12.218 0.556 -3.880 1.00 . A A . 44 ILE HG13 1 1
7 5937 1 1 26 ILE HG21 H 11.920 2.067 -7.293 1.00 . A A . 44 ILE HG21 1 1
7 5938 1 1 26 ILE HG22 H 13.592 2.625 -7.337 1.00 . A A . 44 ILE HG22 1 1
7 5939 1 1 26 ILE HG23 H 12.435 3.391 -6.249 1.00 . A A . 44 ILE HG23 1 1
7 5940 1 1 26 ILE N N 14.611 0.257 -7.196 1.00 . A A . 44 ILE N 1 1
7 5941 1 1 26 ILE O O 11.926 -0.245 -7.975 1.00 . A A . 44 ILE O 1 1
7 5942 1 1 27 GLU C C 9.500 -1.686 -6.857 1.00 . A A . 45 GLU C 1 1
7 5943 1 1 27 GLU CA C 10.800 -2.469 -6.764 1.00 . A A . 45 GLU CA 1 1
7 5944 1 1 27 GLU CB C 10.597 -3.757 -5.950 1.00 . A A . 45 GLU CB 1 1
7 5945 1 1 27 GLU CD C 12.224 -3.639 -4.029 1.00 . A A . 45 GLU CD 1 1
7 5946 1 1 27 GLU CG C 10.770 -3.601 -4.445 1.00 . A A . 45 GLU CG 1 1
7 5947 1 1 27 GLU H H 12.240 -1.869 -5.331 1.00 . A A . 45 GLU H 1 1
7 5948 1 1 27 GLU HA H 11.095 -2.744 -7.766 1.00 . A A . 45 GLU HA 1 1
7 5949 1 1 27 GLU HB2 H 9.601 -4.129 -6.135 1.00 . A A . 45 GLU HB2 1 1
7 5950 1 1 27 GLU HB3 H 11.311 -4.493 -6.293 1.00 . A A . 45 GLU HB3 1 1
7 5951 1 1 27 GLU HG2 H 10.350 -2.654 -4.141 1.00 . A A . 45 GLU HG2 1 1
7 5952 1 1 27 GLU HG3 H 10.245 -4.405 -3.949 1.00 . A A . 45 GLU HG3 1 1
7 5953 1 1 27 GLU N N 11.873 -1.651 -6.219 1.00 . A A . 45 GLU N 1 1
7 5954 1 1 27 GLU O O 9.002 -1.146 -5.865 1.00 . A A . 45 GLU O 1 1
7 5955 1 1 27 GLU OE1 O 12.802 -4.743 -3.989 1.00 . A A . 45 GLU OE1 1 1
7 5956 1 1 27 GLU OE2 O 12.801 -2.568 -3.763 1.00 . A A . 45 GLU OE2 1 1
7 5957 1 1 28 ALA C C 6.609 -1.924 -8.598 1.00 . A A . 46 ALA C 1 1
7 5958 1 1 28 ALA CA C 7.724 -0.927 -8.322 1.00 . A A . 46 ALA CA 1 1
7 5959 1 1 28 ALA CB C 7.883 0.029 -9.490 1.00 . A A . 46 ALA CB 1 1
7 5960 1 1 28 ALA H H 9.433 -2.051 -8.813 1.00 . A A . 46 ALA H 1 1
7 5961 1 1 28 ALA HA H 7.472 -0.352 -7.443 1.00 . A A . 46 ALA HA 1 1
7 5962 1 1 28 ALA HB1 H 8.169 -0.524 -10.373 1.00 . A A . 46 ALA HB1 1 1
7 5963 1 1 28 ALA HB2 H 8.645 0.760 -9.259 1.00 . A A . 46 ALA HB2 1 1
7 5964 1 1 28 ALA HB3 H 6.945 0.532 -9.672 1.00 . A A . 46 ALA HB3 1 1
7 5965 1 1 28 ALA N N 8.971 -1.618 -8.067 1.00 . A A . 46 ALA N 1 1
7 5966 1 1 28 ALA O O 6.753 -2.820 -9.432 1.00 . A A . 46 ALA O 1 1
7 5967 1 1 29 ASN C C 3.232 -1.855 -8.766 1.00 . A A . 47 ASN C 1 1
7 5968 1 1 29 ASN CA C 4.343 -2.615 -8.055 1.00 . A A . 47 ASN CA 1 1
7 5969 1 1 29 ASN CB C 3.848 -3.139 -6.701 1.00 . A A . 47 ASN CB 1 1
7 5970 1 1 29 ASN CG C 4.690 -4.284 -6.175 1.00 . A A . 47 ASN CG 1 1
7 5971 1 1 29 ASN H H 5.464 -1.027 -7.236 1.00 . A A . 47 ASN H 1 1
7 5972 1 1 29 ASN HA H 4.635 -3.454 -8.669 1.00 . A A . 47 ASN HA 1 1
7 5973 1 1 29 ASN HB2 H 3.878 -2.336 -5.980 1.00 . A A . 47 ASN HB2 1 1
7 5974 1 1 29 ASN HB3 H 2.830 -3.484 -6.807 1.00 . A A . 47 ASN HB3 1 1
7 5975 1 1 29 ASN HD21 H 3.514 -5.589 -7.094 1.00 . A A . 47 ASN HD21 1 1
7 5976 1 1 29 ASN HD22 H 4.830 -6.269 -6.203 1.00 . A A . 47 ASN HD22 1 1
7 5977 1 1 29 ASN N N 5.507 -1.762 -7.890 1.00 . A A . 47 ASN N 1 1
7 5978 1 1 29 ASN ND2 N 4.306 -5.501 -6.527 1.00 . A A . 47 ASN ND2 1 1
7 5979 1 1 29 ASN O O 3.357 -0.659 -9.044 1.00 . A A . 47 ASN O 1 1
7 5980 1 1 29 ASN OD1 O 5.668 -4.080 -5.457 1.00 . A A . 47 ASN OD1 1 1
7 5981 1 1 30 LYS C C -0.182 -1.753 -9.013 1.00 . A A . 48 LYS C 1 1
7 5982 1 1 30 LYS CA C 1.070 -1.989 -9.855 1.00 . A A . 48 LYS CA 1 1
7 5983 1 1 30 LYS CB C 0.755 -2.956 -11.003 1.00 . A A . 48 LYS CB 1 1
7 5984 1 1 30 LYS CD C 0.429 -1.270 -12.851 1.00 . A A . 48 LYS CD 1 1
7 5985 1 1 30 LYS CE C 1.769 -1.664 -13.464 1.00 . A A . 48 LYS CE 1 1
7 5986 1 1 30 LYS CG C -0.196 -2.408 -12.058 1.00 . A A . 48 LYS CG 1 1
7 5987 1 1 30 LYS H H 2.052 -3.463 -8.700 1.00 . A A . 48 LYS H 1 1
7 5988 1 1 30 LYS HA H 1.406 -1.049 -10.265 1.00 . A A . 48 LYS HA 1 1
7 5989 1 1 30 LYS HB2 H 1.680 -3.221 -11.493 1.00 . A A . 48 LYS HB2 1 1
7 5990 1 1 30 LYS HB3 H 0.316 -3.851 -10.587 1.00 . A A . 48 LYS HB3 1 1
7 5991 1 1 30 LYS HD2 H -0.245 -0.986 -13.645 1.00 . A A . 48 LYS HD2 1 1
7 5992 1 1 30 LYS HD3 H 0.581 -0.428 -12.189 1.00 . A A . 48 LYS HD3 1 1
7 5993 1 1 30 LYS HE2 H 2.106 -0.863 -14.102 1.00 . A A . 48 LYS HE2 1 1
7 5994 1 1 30 LYS HE3 H 2.484 -1.809 -12.668 1.00 . A A . 48 LYS HE3 1 1
7 5995 1 1 30 LYS HG2 H -0.456 -3.203 -12.741 1.00 . A A . 48 LYS HG2 1 1
7 5996 1 1 30 LYS HG3 H -1.090 -2.046 -11.570 1.00 . A A . 48 LYS HG3 1 1
7 5997 1 1 30 LYS HZ1 H 0.877 -2.875 -14.929 1.00 . A A . 48 LYS HZ1 1 1
7 5998 1 1 30 LYS HZ2 H 1.575 -3.742 -13.648 1.00 . A A . 48 LYS HZ2 1 1
7 5999 1 1 30 LYS HZ3 H 2.561 -3.035 -14.823 1.00 . A A . 48 LYS HZ3 1 1
7 6000 1 1 30 LYS N N 2.144 -2.548 -9.052 1.00 . A A . 48 LYS N 1 1
7 6001 1 1 30 LYS NZ N 1.687 -2.914 -14.270 1.00 . A A . 48 LYS NZ 1 1
7 6002 1 1 30 LYS O O -0.711 -2.681 -8.402 1.00 . A A . 48 LYS O 1 1
7 6003 1 1 31 ILE C C -2.925 0.190 -9.446 1.00 . A A . 49 ILE C 1 1
7 6004 1 1 31 ILE CA C -1.932 -0.199 -8.364 1.00 . A A . 49 ILE CA 1 1
7 6005 1 1 31 ILE CB C -1.860 0.916 -7.293 1.00 . A A . 49 ILE CB 1 1
7 6006 1 1 31 ILE CD1 C -0.839 3.188 -6.744 1.00 . A A . 49 ILE CD1 1 1
7 6007 1 1 31 ILE CG1 C -0.885 2.022 -7.709 1.00 . A A . 49 ILE CG1 1 1
7 6008 1 1 31 ILE CG2 C -1.481 0.329 -5.943 1.00 . A A . 49 ILE CG2 1 1
7 6009 1 1 31 ILE H H -0.106 0.218 -9.355 1.00 . A A . 49 ILE H 1 1
7 6010 1 1 31 ILE HA H -2.289 -1.101 -7.884 1.00 . A A . 49 ILE HA 1 1
7 6011 1 1 31 ILE HB H -2.848 1.344 -7.197 1.00 . A A . 49 ILE HB 1 1
7 6012 1 1 31 ILE HD11 H -1.823 3.622 -6.659 1.00 . A A . 49 ILE HD11 1 1
7 6013 1 1 31 ILE HD12 H -0.148 3.932 -7.111 1.00 . A A . 49 ILE HD12 1 1
7 6014 1 1 31 ILE HD13 H -0.514 2.840 -5.775 1.00 . A A . 49 ILE HD13 1 1
7 6015 1 1 31 ILE HG12 H 0.111 1.608 -7.775 1.00 . A A . 49 ILE HG12 1 1
7 6016 1 1 31 ILE HG13 H -1.176 2.403 -8.677 1.00 . A A . 49 ILE HG13 1 1
7 6017 1 1 31 ILE HG21 H -0.521 -0.160 -6.019 1.00 . A A . 49 ILE HG21 1 1
7 6018 1 1 31 ILE HG22 H -2.229 -0.389 -5.641 1.00 . A A . 49 ILE HG22 1 1
7 6019 1 1 31 ILE HG23 H -1.425 1.120 -5.209 1.00 . A A . 49 ILE HG23 1 1
7 6020 1 1 31 ILE N N -0.640 -0.509 -8.966 1.00 . A A . 49 ILE N 1 1
7 6021 1 1 31 ILE O O -2.827 1.264 -10.044 1.00 . A A . 49 ILE O 1 1
7 6022 1 1 32 ASP C C -6.211 -0.287 -10.171 1.00 . A A . 50 ASP C 1 1
7 6023 1 1 32 ASP CA C -4.831 -0.499 -10.776 1.00 . A A . 50 ASP CA 1 1
7 6024 1 1 32 ASP CB C -4.853 -1.679 -11.758 1.00 . A A . 50 ASP CB 1 1
7 6025 1 1 32 ASP CG C -5.432 -2.945 -11.158 1.00 . A A . 50 ASP CG 1 1
7 6026 1 1 32 ASP H H -3.874 -1.549 -9.209 1.00 . A A . 50 ASP H 1 1
7 6027 1 1 32 ASP HA H -4.549 0.394 -11.312 1.00 . A A . 50 ASP HA 1 1
7 6028 1 1 32 ASP HB2 H -5.447 -1.410 -12.617 1.00 . A A . 50 ASP HB2 1 1
7 6029 1 1 32 ASP HB3 H -3.843 -1.888 -12.079 1.00 . A A . 50 ASP HB3 1 1
7 6030 1 1 32 ASP N N -3.844 -0.716 -9.731 1.00 . A A . 50 ASP N 1 1
7 6031 1 1 32 ASP O O -6.565 -0.905 -9.164 1.00 . A A . 50 ASP O 1 1
7 6032 1 1 32 ASP OD1 O -4.743 -3.600 -10.346 1.00 . A A . 50 ASP OD1 1 1
7 6033 1 1 32 ASP OD2 O -6.578 -3.302 -11.504 1.00 . A A . 50 ASP OD2 1 1
7 6034 1 1 33 SER C C -9.155 1.422 -11.498 1.00 . A A . 51 SER C 1 1
7 6035 1 1 33 SER CA C -8.341 0.872 -10.334 1.00 . A A . 51 SER CA 1 1
7 6036 1 1 33 SER CB C -8.357 1.865 -9.166 1.00 . A A . 51 SER CB 1 1
7 6037 1 1 33 SER H H -6.616 1.108 -11.535 1.00 . A A . 51 SER H 1 1
7 6038 1 1 33 SER HA H -8.776 -0.063 -10.012 1.00 . A A . 51 SER HA 1 1
7 6039 1 1 33 SER HB2 H -7.912 2.795 -9.484 1.00 . A A . 51 SER HB2 1 1
7 6040 1 1 33 SER HB3 H -9.380 2.041 -8.864 1.00 . A A . 51 SER HB3 1 1
7 6041 1 1 33 SER HG H -7.065 0.635 -8.334 1.00 . A A . 51 SER HG 1 1
7 6042 1 1 33 SER N N -6.977 0.608 -10.769 1.00 . A A . 51 SER N 1 1
7 6043 1 1 33 SER O O -8.587 1.930 -12.465 1.00 . A A . 51 SER O 1 1
7 6044 1 1 33 SER OG O -7.631 1.370 -8.052 1.00 . A A . 51 SER OG 1 1
7 6045 1 1 34 GLY C C -11.173 3.262 -12.766 1.00 . A A . 52 GLY C 1 1
7 6046 1 1 34 GLY CA C -11.344 1.785 -12.466 1.00 . A A . 52 GLY CA 1 1
7 6047 1 1 34 GLY H H -10.866 0.920 -10.595 1.00 . A A . 52 GLY H 1 1
7 6048 1 1 34 GLY HA2 H -11.125 1.222 -13.360 1.00 . A A . 52 GLY HA2 1 1
7 6049 1 1 34 GLY HA3 H -12.370 1.603 -12.182 1.00 . A A . 52 GLY HA3 1 1
7 6050 1 1 34 GLY N N -10.475 1.323 -11.399 1.00 . A A . 52 GLY N 1 1
7 6051 1 1 34 GLY O O -11.141 3.666 -13.929 1.00 . A A . 52 GLY O 1 1
7 6052 1 1 35 LYS C C -9.416 5.878 -11.972 1.00 . A A . 53 LYS C 1 1
7 6053 1 1 35 LYS CA C -10.893 5.506 -11.891 1.00 . A A . 53 LYS CA 1 1
7 6054 1 1 35 LYS CB C -11.566 6.277 -10.746 1.00 . A A . 53 LYS CB 1 1
7 6055 1 1 35 LYS CD C -11.829 8.331 -12.163 1.00 . A A . 53 LYS CD 1 1
7 6056 1 1 35 LYS CE C -10.959 9.484 -12.637 1.00 . A A . 53 LYS CE 1 1
7 6057 1 1 35 LYS CG C -11.353 7.781 -10.827 1.00 . A A . 53 LYS CG 1 1
7 6058 1 1 35 LYS H H -11.106 3.693 -10.812 1.00 . A A . 53 LYS H 1 1
7 6059 1 1 35 LYS HA H -11.368 5.783 -12.820 1.00 . A A . 53 LYS HA 1 1
7 6060 1 1 35 LYS HB2 H -12.628 6.083 -10.771 1.00 . A A . 53 LYS HB2 1 1
7 6061 1 1 35 LYS HB3 H -11.167 5.927 -9.804 1.00 . A A . 53 LYS HB3 1 1
7 6062 1 1 35 LYS HD2 H -11.794 7.542 -12.899 1.00 . A A . 53 LYS HD2 1 1
7 6063 1 1 35 LYS HD3 H -12.845 8.680 -12.054 1.00 . A A . 53 LYS HD3 1 1
7 6064 1 1 35 LYS HE2 H -9.922 9.181 -12.574 1.00 . A A . 53 LYS HE2 1 1
7 6065 1 1 35 LYS HE3 H -11.206 9.702 -13.665 1.00 . A A . 53 LYS HE3 1 1
7 6066 1 1 35 LYS HG2 H -11.908 8.259 -10.033 1.00 . A A . 53 LYS HG2 1 1
7 6067 1 1 35 LYS HG3 H -10.301 7.994 -10.713 1.00 . A A . 53 LYS HG3 1 1
7 6068 1 1 35 LYS HZ1 H -10.877 10.537 -10.831 1.00 . A A . 53 LYS HZ1 1 1
7 6069 1 1 35 LYS HZ2 H -12.148 11.013 -11.852 1.00 . A A . 53 LYS HZ2 1 1
7 6070 1 1 35 LYS HZ3 H -10.558 11.484 -12.203 1.00 . A A . 53 LYS HZ3 1 1
7 6071 1 1 35 LYS N N -11.063 4.070 -11.720 1.00 . A A . 53 LYS N 1 1
7 6072 1 1 35 LYS NZ N -11.148 10.712 -11.823 1.00 . A A . 53 LYS NZ 1 1
7 6073 1 1 35 LYS O O -9.027 6.730 -12.768 1.00 . A A . 53 LYS O 1 1
7 6074 1 1 36 LEU C C -6.431 5.194 -12.328 1.00 . A A . 54 LEU C 1 1
7 6075 1 1 36 LEU CA C -7.190 5.581 -11.060 1.00 . A A . 54 LEU CA 1 1
7 6076 1 1 36 LEU CB C -6.557 4.896 -9.851 1.00 . A A . 54 LEU CB 1 1
7 6077 1 1 36 LEU CD1 C -5.234 6.769 -8.848 1.00 . A A . 54 LEU CD1 1 1
7 6078 1 1 36 LEU CD2 C -4.456 4.404 -8.578 1.00 . A A . 54 LEU CD2 1 1
7 6079 1 1 36 LEU CG C -5.160 5.394 -9.492 1.00 . A A . 54 LEU CG 1 1
7 6080 1 1 36 LEU H H -8.949 4.495 -10.614 1.00 . A A . 54 LEU H 1 1
7 6081 1 1 36 LEU HA H -7.126 6.652 -10.928 1.00 . A A . 54 LEU HA 1 1
7 6082 1 1 36 LEU HB2 H -7.203 5.047 -8.998 1.00 . A A . 54 LEU HB2 1 1
7 6083 1 1 36 LEU HB3 H -6.496 3.838 -10.053 1.00 . A A . 54 LEU HB3 1 1
7 6084 1 1 36 LEU HD11 H -4.235 7.130 -8.652 1.00 . A A . 54 LEU HD11 1 1
7 6085 1 1 36 LEU HD12 H -5.782 6.702 -7.919 1.00 . A A . 54 LEU HD12 1 1
7 6086 1 1 36 LEU HD13 H -5.740 7.451 -9.516 1.00 . A A . 54 LEU HD13 1 1
7 6087 1 1 36 LEU HD21 H -4.386 3.445 -9.073 1.00 . A A . 54 LEU HD21 1 1
7 6088 1 1 36 LEU HD22 H -5.018 4.295 -7.661 1.00 . A A . 54 LEU HD22 1 1
7 6089 1 1 36 LEU HD23 H -3.464 4.766 -8.351 1.00 . A A . 54 LEU HD23 1 1
7 6090 1 1 36 LEU HG H -4.581 5.487 -10.400 1.00 . A A . 54 LEU HG 1 1
7 6091 1 1 36 LEU N N -8.599 5.227 -11.159 1.00 . A A . 54 LEU N 1 1
7 6092 1 1 36 LEU O O -5.477 5.866 -12.721 1.00 . A A . 54 LEU O 1 1
7 6093 1 1 37 GLY C C -4.920 2.880 -13.810 1.00 . A A . 55 GLY C 1 1
7 6094 1 1 37 GLY CA C -6.186 3.633 -14.153 1.00 . A A . 55 GLY CA 1 1
7 6095 1 1 37 GLY H H -7.639 3.624 -12.619 1.00 . A A . 55 GLY H 1 1
7 6096 1 1 37 GLY HA2 H -6.851 2.975 -14.695 1.00 . A A . 55 GLY HA2 1 1
7 6097 1 1 37 GLY HA3 H -5.936 4.475 -14.781 1.00 . A A . 55 GLY HA3 1 1
7 6098 1 1 37 GLY N N -6.861 4.110 -12.964 1.00 . A A . 55 GLY N 1 1
7 6099 1 1 37 GLY O O -4.940 1.977 -12.972 1.00 . A A . 55 GLY O 1 1
7 6100 1 1 38 TYR C C -1.662 3.601 -13.368 1.00 . A A . 56 TYR C 1 1
7 6101 1 1 38 TYR CA C -2.530 2.644 -14.171 1.00 . A A . 56 TYR CA 1 1
7 6102 1 1 38 TYR CB C -1.812 2.275 -15.473 1.00 . A A . 56 TYR CB 1 1
7 6103 1 1 38 TYR CD1 C -2.199 -0.144 -16.079 1.00 . A A . 56 TYR CD1 1 1
7 6104 1 1 38 TYR CD2 C -3.431 1.521 -17.258 1.00 . A A . 56 TYR CD2 1 1
7 6105 1 1 38 TYR CE1 C -2.812 -1.133 -16.825 1.00 . A A . 56 TYR CE1 1 1
7 6106 1 1 38 TYR CE2 C -4.047 0.539 -18.010 1.00 . A A . 56 TYR CE2 1 1
7 6107 1 1 38 TYR CG C -2.498 1.197 -16.282 1.00 . A A . 56 TYR CG 1 1
7 6108 1 1 38 TYR CZ C -3.735 -0.787 -17.790 1.00 . A A . 56 TYR CZ 1 1
7 6109 1 1 38 TYR H H -3.874 3.970 -15.121 1.00 . A A . 56 TYR H 1 1
7 6110 1 1 38 TYR HA H -2.699 1.749 -13.591 1.00 . A A . 56 TYR HA 1 1
7 6111 1 1 38 TYR HB2 H -1.742 3.155 -16.095 1.00 . A A . 56 TYR HB2 1 1
7 6112 1 1 38 TYR HB3 H -0.816 1.930 -15.238 1.00 . A A . 56 TYR HB3 1 1
7 6113 1 1 38 TYR HD1 H -1.477 -0.412 -15.322 1.00 . A A . 56 TYR HD1 1 1
7 6114 1 1 38 TYR HD2 H -3.676 2.559 -17.426 1.00 . A A . 56 TYR HD2 1 1
7 6115 1 1 38 TYR HE1 H -2.565 -2.170 -16.651 1.00 . A A . 56 TYR HE1 1 1
7 6116 1 1 38 TYR HE2 H -4.769 0.812 -18.766 1.00 . A A . 56 TYR HE2 1 1
7 6117 1 1 38 TYR HH H -4.273 -1.542 -19.481 1.00 . A A . 56 TYR HH 1 1
7 6118 1 1 38 TYR N N -3.820 3.254 -14.448 1.00 . A A . 56 TYR N 1 1
7 6119 1 1 38 TYR O O -1.363 4.709 -13.814 1.00 . A A . 56 TYR O 1 1
7 6120 1 1 38 TYR OH O -4.343 -1.770 -18.541 1.00 . A A . 56 TYR OH 1 1
7 6121 1 1 39 SER C C 0.674 3.087 -10.713 1.00 . A A . 57 SER C 1 1
7 6122 1 1 39 SER CA C -0.386 3.974 -11.347 1.00 . A A . 57 SER CA 1 1
7 6123 1 1 39 SER CB C -1.185 4.711 -10.276 1.00 . A A . 57 SER CB 1 1
7 6124 1 1 39 SER H H -1.603 2.323 -11.839 1.00 . A A . 57 SER H 1 1
7 6125 1 1 39 SER HA H 0.102 4.698 -11.982 1.00 . A A . 57 SER HA 1 1
7 6126 1 1 39 SER HB2 H -1.718 3.995 -9.668 1.00 . A A . 57 SER HB2 1 1
7 6127 1 1 39 SER HB3 H -0.513 5.284 -9.655 1.00 . A A . 57 SER HB3 1 1
7 6128 1 1 39 SER HG H -2.332 5.274 -11.758 1.00 . A A . 57 SER HG 1 1
7 6129 1 1 39 SER N N -1.275 3.183 -12.177 1.00 . A A . 57 SER N 1 1
7 6130 1 1 39 SER O O 0.500 1.869 -10.609 1.00 . A A . 57 SER O 1 1
7 6131 1 1 39 SER OG O -2.120 5.590 -10.873 1.00 . A A . 57 SER OG 1 1
7 6132 1 1 40 ILE C C 2.878 3.065 -8.217 1.00 . A A . 58 ILE C 1 1
7 6133 1 1 40 ILE CA C 2.883 2.952 -9.731 1.00 . A A . 58 ILE CA 1 1
7 6134 1 1 40 ILE CB C 4.243 3.462 -10.263 1.00 . A A . 58 ILE CB 1 1
7 6135 1 1 40 ILE CD1 C 4.027 2.108 -12.419 1.00 . A A . 58 ILE CD1 1 1
7 6136 1 1 40 ILE CG1 C 4.250 3.471 -11.795 1.00 . A A . 58 ILE CG1 1 1
7 6137 1 1 40 ILE CG2 C 5.383 2.602 -9.733 1.00 . A A . 58 ILE CG2 1 1
7 6138 1 1 40 ILE H H 1.841 4.668 -10.374 1.00 . A A . 58 ILE H 1 1
7 6139 1 1 40 ILE HA H 2.774 1.914 -10.011 1.00 . A A . 58 ILE HA 1 1
7 6140 1 1 40 ILE HB H 4.396 4.471 -9.901 1.00 . A A . 58 ILE HB 1 1
7 6141 1 1 40 ILE HD11 H 3.073 1.718 -12.098 1.00 . A A . 58 ILE HD11 1 1
7 6142 1 1 40 ILE HD12 H 4.813 1.434 -12.109 1.00 . A A . 58 ILE HD12 1 1
7 6143 1 1 40 ILE HD13 H 4.035 2.200 -13.495 1.00 . A A . 58 ILE HD13 1 1
7 6144 1 1 40 ILE HG12 H 3.467 4.125 -12.146 1.00 . A A . 58 ILE HG12 1 1
7 6145 1 1 40 ILE HG13 H 5.203 3.843 -12.138 1.00 . A A . 58 ILE HG13 1 1
7 6146 1 1 40 ILE HG21 H 5.402 2.652 -8.655 1.00 . A A . 58 ILE HG21 1 1
7 6147 1 1 40 ILE HG22 H 6.319 2.965 -10.127 1.00 . A A . 58 ILE HG22 1 1
7 6148 1 1 40 ILE HG23 H 5.235 1.578 -10.045 1.00 . A A . 58 ILE HG23 1 1
7 6149 1 1 40 ILE N N 1.775 3.695 -10.302 1.00 . A A . 58 ILE N 1 1
7 6150 1 1 40 ILE O O 2.822 4.164 -7.673 1.00 . A A . 58 ILE O 1 1
7 6151 1 1 41 THR C C 4.454 1.271 -5.813 1.00 . A A . 59 THR C 1 1
7 6152 1 1 41 THR CA C 3.111 1.912 -6.109 1.00 . A A . 59 THR CA 1 1
7 6153 1 1 41 THR CB C 1.984 1.165 -5.348 1.00 . A A . 59 THR CB 1 1
7 6154 1 1 41 THR CG2 C 1.881 -0.287 -5.789 1.00 . A A . 59 THR CG2 1 1
7 6155 1 1 41 THR H H 2.814 1.079 -8.025 1.00 . A A . 59 THR H 1 1
7 6156 1 1 41 THR HA H 3.134 2.937 -5.766 1.00 . A A . 59 THR HA 1 1
7 6157 1 1 41 THR HB H 1.041 1.656 -5.555 1.00 . A A . 59 THR HB 1 1
7 6158 1 1 41 THR HG1 H 3.134 0.949 -3.753 1.00 . A A . 59 THR HG1 1 1
7 6159 1 1 41 THR HG21 H 1.119 -0.785 -5.209 1.00 . A A . 59 THR HG21 1 1
7 6160 1 1 41 THR HG22 H 2.830 -0.779 -5.637 1.00 . A A . 59 THR HG22 1 1
7 6161 1 1 41 THR HG23 H 1.618 -0.326 -6.836 1.00 . A A . 59 THR HG23 1 1
7 6162 1 1 41 THR N N 2.910 1.930 -7.543 1.00 . A A . 59 THR N 1 1
7 6163 1 1 41 THR O O 4.826 0.274 -6.419 1.00 . A A . 59 THR O 1 1
7 6164 1 1 41 THR OG1 O 2.226 1.215 -3.934 1.00 . A A . 59 THR OG1 1 1
7 6165 1 1 42 VAL C C 6.437 0.849 -3.108 1.00 . A A . 60 VAL C 1 1
7 6166 1 1 42 VAL CA C 6.489 1.333 -4.536 1.00 . A A . 60 VAL CA 1 1
7 6167 1 1 42 VAL CB C 7.603 2.389 -4.679 1.00 . A A . 60 VAL CB 1 1
7 6168 1 1 42 VAL CG1 C 7.747 2.832 -6.130 1.00 . A A . 60 VAL CG1 1 1
7 6169 1 1 42 VAL CG2 C 7.331 3.581 -3.772 1.00 . A A . 60 VAL CG2 1 1
7 6170 1 1 42 VAL H H 4.859 2.668 -4.465 1.00 . A A . 60 VAL H 1 1
7 6171 1 1 42 VAL HA H 6.715 0.500 -5.186 1.00 . A A . 60 VAL HA 1 1
7 6172 1 1 42 VAL HB H 8.535 1.939 -4.369 1.00 . A A . 60 VAL HB 1 1
7 6173 1 1 42 VAL HG11 H 8.533 3.569 -6.204 1.00 . A A . 60 VAL HG11 1 1
7 6174 1 1 42 VAL HG12 H 6.817 3.262 -6.471 1.00 . A A . 60 VAL HG12 1 1
7 6175 1 1 42 VAL HG13 H 7.997 1.979 -6.744 1.00 . A A . 60 VAL HG13 1 1
7 6176 1 1 42 VAL HG21 H 8.134 4.295 -3.867 1.00 . A A . 60 VAL HG21 1 1
7 6177 1 1 42 VAL HG22 H 7.267 3.247 -2.748 1.00 . A A . 60 VAL HG22 1 1
7 6178 1 1 42 VAL HG23 H 6.399 4.046 -4.057 1.00 . A A . 60 VAL HG23 1 1
7 6179 1 1 42 VAL N N 5.192 1.859 -4.907 1.00 . A A . 60 VAL N 1 1
7 6180 1 1 42 VAL O O 5.391 0.970 -2.462 1.00 . A A . 60 VAL O 1 1
7 6181 1 1 43 ALA C C 7.193 1.132 -0.412 1.00 . A A . 61 ALA C 1 1
7 6182 1 1 43 ALA CA C 7.669 -0.063 -1.229 1.00 . A A . 61 ALA CA 1 1
7 6183 1 1 43 ALA CB C 9.116 -0.401 -0.905 1.00 . A A . 61 ALA CB 1 1
7 6184 1 1 43 ALA H H 8.244 0.001 -3.261 1.00 . A A . 61 ALA H 1 1
7 6185 1 1 43 ALA HA H 7.052 -0.921 -1.002 1.00 . A A . 61 ALA HA 1 1
7 6186 1 1 43 ALA HB1 H 9.197 -0.677 0.135 1.00 . A A . 61 ALA HB1 1 1
7 6187 1 1 43 ALA HB2 H 9.737 0.461 -1.099 1.00 . A A . 61 ALA HB2 1 1
7 6188 1 1 43 ALA HB3 H 9.440 -1.226 -1.524 1.00 . A A . 61 ALA HB3 1 1
7 6189 1 1 43 ALA N N 7.526 0.245 -2.641 1.00 . A A . 61 ALA N 1 1
7 6190 1 1 43 ALA O O 7.777 2.210 -0.480 1.00 . A A . 61 ALA O 1 1
7 6191 1 1 44 GLU C C 6.284 2.888 1.873 1.00 . A A . 62 GLU C 1 1
7 6192 1 1 44 GLU CA C 5.385 2.019 0.972 1.00 . A A . 62 GLU CA 1 1
7 6193 1 1 44 GLU CB C 4.202 1.443 1.747 1.00 . A A . 62 GLU CB 1 1
7 6194 1 1 44 GLU CD C 1.726 1.717 2.055 1.00 . A A . 62 GLU CD 1 1
7 6195 1 1 44 GLU CG C 3.061 2.423 1.951 1.00 . A A . 62 GLU CG 1 1
7 6196 1 1 44 GLU H H 5.780 0.016 0.425 1.00 . A A . 62 GLU H 1 1
7 6197 1 1 44 GLU HA H 4.997 2.650 0.186 1.00 . A A . 62 GLU HA 1 1
7 6198 1 1 44 GLU HB2 H 3.818 0.589 1.210 1.00 . A A . 62 GLU HB2 1 1
7 6199 1 1 44 GLU HB3 H 4.547 1.120 2.718 1.00 . A A . 62 GLU HB3 1 1
7 6200 1 1 44 GLU HG2 H 3.236 2.978 2.862 1.00 . A A . 62 GLU HG2 1 1
7 6201 1 1 44 GLU HG3 H 3.031 3.105 1.113 1.00 . A A . 62 GLU HG3 1 1
7 6202 1 1 44 GLU N N 6.110 0.931 0.321 1.00 . A A . 62 GLU N 1 1
7 6203 1 1 44 GLU O O 6.188 4.115 1.823 1.00 . A A . 62 GLU O 1 1
7 6204 1 1 44 GLU OE1 O 1.629 0.731 2.813 1.00 . A A . 62 GLU OE1 1 1
7 6205 1 1 44 GLU OE2 O 0.771 2.113 1.343 1.00 . A A . 62 GLU OE2 1 1
7 6206 1 1 45 PRO C C 9.092 3.906 2.653 1.00 . A A . 63 PRO C 1 1
7 6207 1 1 45 PRO CA C 8.126 3.076 3.509 1.00 . A A . 63 PRO CA 1 1
7 6208 1 1 45 PRO CB C 8.894 2.011 4.300 1.00 . A A . 63 PRO CB 1 1
7 6209 1 1 45 PRO CD C 7.302 0.849 2.967 1.00 . A A . 63 PRO CD 1 1
7 6210 1 1 45 PRO CG C 8.017 0.810 4.283 1.00 . A A . 63 PRO CG 1 1
7 6211 1 1 45 PRO HA H 7.611 3.731 4.196 1.00 . A A . 63 PRO HA 1 1
7 6212 1 1 45 PRO HB2 H 9.841 1.815 3.817 1.00 . A A . 63 PRO HB2 1 1
7 6213 1 1 45 PRO HB3 H 9.064 2.359 5.308 1.00 . A A . 63 PRO HB3 1 1
7 6214 1 1 45 PRO HD2 H 7.890 0.366 2.201 1.00 . A A . 63 PRO HD2 1 1
7 6215 1 1 45 PRO HD3 H 6.330 0.385 3.050 1.00 . A A . 63 PRO HD3 1 1
7 6216 1 1 45 PRO HG2 H 8.617 -0.084 4.359 1.00 . A A . 63 PRO HG2 1 1
7 6217 1 1 45 PRO HG3 H 7.310 0.861 5.097 1.00 . A A . 63 PRO HG3 1 1
7 6218 1 1 45 PRO N N 7.174 2.295 2.702 1.00 . A A . 63 PRO N 1 1
7 6219 1 1 45 PRO O O 9.714 4.850 3.139 1.00 . A A . 63 PRO O 1 1
7 6220 1 1 46 ASP C C 9.288 5.069 -0.558 1.00 . A A . 64 ASP C 1 1
7 6221 1 1 46 ASP CA C 10.088 4.256 0.451 1.00 . A A . 64 ASP CA 1 1
7 6222 1 1 46 ASP CB C 10.996 3.273 -0.293 1.00 . A A . 64 ASP CB 1 1
7 6223 1 1 46 ASP CG C 12.139 2.768 0.564 1.00 . A A . 64 ASP CG 1 1
7 6224 1 1 46 ASP H H 8.660 2.806 1.041 1.00 . A A . 64 ASP H 1 1
7 6225 1 1 46 ASP HA H 10.702 4.930 1.027 1.00 . A A . 64 ASP HA 1 1
7 6226 1 1 46 ASP HB2 H 10.408 2.424 -0.610 1.00 . A A . 64 ASP HB2 1 1
7 6227 1 1 46 ASP HB3 H 11.408 3.764 -1.164 1.00 . A A . 64 ASP HB3 1 1
7 6228 1 1 46 ASP N N 9.202 3.555 1.378 1.00 . A A . 64 ASP N 1 1
7 6229 1 1 46 ASP O O 9.818 5.489 -1.588 1.00 . A A . 64 ASP O 1 1
7 6230 1 1 46 ASP OD1 O 13.195 3.443 0.617 1.00 . A A . 64 ASP OD1 1 1
7 6231 1 1 46 ASP OD2 O 11.990 1.696 1.190 1.00 . A A . 64 ASP OD2 1 1
7 6232 1 1 47 PHE C C 7.716 7.511 -1.299 1.00 . A A . 65 PHE C 1 1
7 6233 1 1 47 PHE CA C 7.152 6.102 -1.122 1.00 . A A . 65 PHE CA 1 1
7 6234 1 1 47 PHE CB C 5.730 6.163 -0.557 1.00 . A A . 65 PHE CB 1 1
7 6235 1 1 47 PHE CD1 C 4.506 6.574 -2.713 1.00 . A A . 65 PHE CD1 1 1
7 6236 1 1 47 PHE CD2 C 4.143 8.074 -0.895 1.00 . A A . 65 PHE CD2 1 1
7 6237 1 1 47 PHE CE1 C 3.628 7.301 -3.494 1.00 . A A . 65 PHE CE1 1 1
7 6238 1 1 47 PHE CE2 C 3.263 8.805 -1.671 1.00 . A A . 65 PHE CE2 1 1
7 6239 1 1 47 PHE CG C 4.773 6.953 -1.406 1.00 . A A . 65 PHE CG 1 1
7 6240 1 1 47 PHE CZ C 3.006 8.418 -2.971 1.00 . A A . 65 PHE CZ 1 1
7 6241 1 1 47 PHE H H 7.644 4.925 0.574 1.00 . A A . 65 PHE H 1 1
7 6242 1 1 47 PHE HA H 7.123 5.618 -2.088 1.00 . A A . 65 PHE HA 1 1
7 6243 1 1 47 PHE HB2 H 5.343 5.159 -0.469 1.00 . A A . 65 PHE HB2 1 1
7 6244 1 1 47 PHE HB3 H 5.761 6.618 0.422 1.00 . A A . 65 PHE HB3 1 1
7 6245 1 1 47 PHE HD1 H 4.992 5.701 -3.121 1.00 . A A . 65 PHE HD1 1 1
7 6246 1 1 47 PHE HD2 H 4.345 8.379 0.121 1.00 . A A . 65 PHE HD2 1 1
7 6247 1 1 47 PHE HE1 H 3.429 6.997 -4.510 1.00 . A A . 65 PHE HE1 1 1
7 6248 1 1 47 PHE HE2 H 2.777 9.677 -1.262 1.00 . A A . 65 PHE HE2 1 1
7 6249 1 1 47 PHE HZ H 2.318 8.988 -3.579 1.00 . A A . 65 PHE HZ 1 1
7 6250 1 1 47 PHE N N 8.016 5.306 -0.253 1.00 . A A . 65 PHE N 1 1
7 6251 1 1 47 PHE O O 7.493 8.161 -2.322 1.00 . A A . 65 PHE O 1 1
7 6252 1 1 48 THR C C 10.023 9.376 -1.577 1.00 . A A . 66 THR C 1 1
7 6253 1 1 48 THR CA C 9.118 9.261 -0.343 1.00 . A A . 66 THR CA 1 1
7 6254 1 1 48 THR CB C 9.940 9.500 0.946 1.00 . A A . 66 THR CB 1 1
7 6255 1 1 48 THR CG2 C 10.910 8.355 1.206 1.00 . A A . 66 THR CG2 1 1
7 6256 1 1 48 THR H H 8.560 7.407 0.502 1.00 . A A . 66 THR H 1 1
7 6257 1 1 48 THR HA H 8.352 10.022 -0.401 1.00 . A A . 66 THR HA 1 1
7 6258 1 1 48 THR HB H 9.255 9.556 1.781 1.00 . A A . 66 THR HB 1 1
7 6259 1 1 48 THR HG1 H 10.920 11.005 1.760 1.00 . A A . 66 THR HG1 1 1
7 6260 1 1 48 THR HG21 H 11.502 8.576 2.082 1.00 . A A . 66 THR HG21 1 1
7 6261 1 1 48 THR HG22 H 11.561 8.233 0.352 1.00 . A A . 66 THR HG22 1 1
7 6262 1 1 48 THR HG23 H 10.355 7.443 1.369 1.00 . A A . 66 THR HG23 1 1
7 6263 1 1 48 THR N N 8.456 7.965 -0.297 1.00 . A A . 66 THR N 1 1
7 6264 1 1 48 THR O O 10.093 10.428 -2.214 1.00 . A A . 66 THR O 1 1
7 6265 1 1 48 THR OG1 O 10.662 10.733 0.867 1.00 . A A . 66 THR OG1 1 1
7 6266 1 1 49 ALA C C 10.774 8.321 -4.372 1.00 . A A . 67 ALA C 1 1
7 6267 1 1 49 ALA CA C 11.574 8.254 -3.079 1.00 . A A . 67 ALA CA 1 1
7 6268 1 1 49 ALA CB C 12.445 7.005 -3.053 1.00 . A A . 67 ALA CB 1 1
7 6269 1 1 49 ALA H H 10.559 7.454 -1.408 1.00 . A A . 67 ALA H 1 1
7 6270 1 1 49 ALA HA H 12.220 9.119 -3.018 1.00 . A A . 67 ALA HA 1 1
7 6271 1 1 49 ALA HB1 H 11.817 6.128 -3.093 1.00 . A A . 67 ALA HB1 1 1
7 6272 1 1 49 ALA HB2 H 13.027 6.990 -2.144 1.00 . A A . 67 ALA HB2 1 1
7 6273 1 1 49 ALA HB3 H 13.107 7.009 -3.906 1.00 . A A . 67 ALA HB3 1 1
7 6274 1 1 49 ALA N N 10.684 8.276 -1.930 1.00 . A A . 67 ALA N 1 1
7 6275 1 1 49 ALA O O 11.139 9.041 -5.298 1.00 . A A . 67 ALA O 1 1
7 6276 1 1 50 ALA C C 8.373 8.973 -5.971 1.00 . A A . 68 ALA C 1 1
7 6277 1 1 50 ALA CA C 8.790 7.559 -5.581 1.00 . A A . 68 ALA CA 1 1
7 6278 1 1 50 ALA CB C 7.558 6.714 -5.304 1.00 . A A . 68 ALA CB 1 1
7 6279 1 1 50 ALA H H 9.431 7.036 -3.633 1.00 . A A . 68 ALA H 1 1
7 6280 1 1 50 ALA HA H 9.330 7.106 -6.401 1.00 . A A . 68 ALA HA 1 1
7 6281 1 1 50 ALA HB1 H 6.921 6.709 -6.177 1.00 . A A . 68 ALA HB1 1 1
7 6282 1 1 50 ALA HB2 H 7.017 7.130 -4.468 1.00 . A A . 68 ALA HB2 1 1
7 6283 1 1 50 ALA HB3 H 7.858 5.703 -5.072 1.00 . A A . 68 ALA HB3 1 1
7 6284 1 1 50 ALA N N 9.667 7.580 -4.413 1.00 . A A . 68 ALA N 1 1
7 6285 1 1 50 ALA O O 8.512 9.377 -7.127 1.00 . A A . 68 ALA O 1 1
7 6286 1 1 51 VAL C C 8.569 11.971 -5.718 1.00 . A A . 69 VAL C 1 1
7 6287 1 1 51 VAL CA C 7.429 11.088 -5.216 1.00 . A A . 69 VAL CA 1 1
7 6288 1 1 51 VAL CB C 6.840 11.708 -3.929 1.00 . A A . 69 VAL CB 1 1
7 6289 1 1 51 VAL CG1 C 6.328 13.117 -4.189 1.00 . A A . 69 VAL CG1 1 1
7 6290 1 1 51 VAL CG2 C 5.727 10.836 -3.372 1.00 . A A . 69 VAL CG2 1 1
7 6291 1 1 51 VAL H H 7.842 9.350 -4.081 1.00 . A A . 69 VAL H 1 1
7 6292 1 1 51 VAL HA H 6.650 11.056 -5.964 1.00 . A A . 69 VAL HA 1 1
7 6293 1 1 51 VAL HB H 7.626 11.764 -3.190 1.00 . A A . 69 VAL HB 1 1
7 6294 1 1 51 VAL HG11 H 5.934 13.533 -3.274 1.00 . A A . 69 VAL HG11 1 1
7 6295 1 1 51 VAL HG12 H 5.546 13.083 -4.934 1.00 . A A . 69 VAL HG12 1 1
7 6296 1 1 51 VAL HG13 H 7.138 13.735 -4.547 1.00 . A A . 69 VAL HG13 1 1
7 6297 1 1 51 VAL HG21 H 6.112 9.849 -3.162 1.00 . A A . 69 VAL HG21 1 1
7 6298 1 1 51 VAL HG22 H 4.930 10.765 -4.097 1.00 . A A . 69 VAL HG22 1 1
7 6299 1 1 51 VAL HG23 H 5.348 11.276 -2.462 1.00 . A A . 69 VAL HG23 1 1
7 6300 1 1 51 VAL N N 7.889 9.725 -4.989 1.00 . A A . 69 VAL N 1 1
7 6301 1 1 51 VAL O O 8.391 12.758 -6.648 1.00 . A A . 69 VAL O 1 1
7 6302 1 1 52 TYR C C 11.379 12.397 -6.861 1.00 . A A . 70 TYR C 1 1
7 6303 1 1 52 TYR CA C 10.898 12.641 -5.430 1.00 . A A . 70 TYR CA 1 1
7 6304 1 1 52 TYR CB C 12.026 12.368 -4.431 1.00 . A A . 70 TYR CB 1 1
7 6305 1 1 52 TYR CD1 C 12.881 14.717 -4.067 1.00 . A A . 70 TYR CD1 1 1
7 6306 1 1 52 TYR CD2 C 14.414 13.077 -4.873 1.00 . A A . 70 TYR CD2 1 1
7 6307 1 1 52 TYR CE1 C 13.881 15.670 -4.090 1.00 . A A . 70 TYR CE1 1 1
7 6308 1 1 52 TYR CE2 C 15.420 14.026 -4.897 1.00 . A A . 70 TYR CE2 1 1
7 6309 1 1 52 TYR CG C 13.129 13.405 -4.458 1.00 . A A . 70 TYR CG 1 1
7 6310 1 1 52 TYR CZ C 15.146 15.321 -4.505 1.00 . A A . 70 TYR CZ 1 1
7 6311 1 1 52 TYR H H 9.833 11.107 -4.432 1.00 . A A . 70 TYR H 1 1
7 6312 1 1 52 TYR HA H 10.598 13.673 -5.340 1.00 . A A . 70 TYR HA 1 1
7 6313 1 1 52 TYR HB2 H 11.616 12.344 -3.432 1.00 . A A . 70 TYR HB2 1 1
7 6314 1 1 52 TYR HB3 H 12.467 11.407 -4.655 1.00 . A A . 70 TYR HB3 1 1
7 6315 1 1 52 TYR HD1 H 11.888 14.989 -3.741 1.00 . A A . 70 TYR HD1 1 1
7 6316 1 1 52 TYR HD2 H 14.625 12.062 -5.180 1.00 . A A . 70 TYR HD2 1 1
7 6317 1 1 52 TYR HE1 H 13.667 16.684 -3.784 1.00 . A A . 70 TYR HE1 1 1
7 6318 1 1 52 TYR HE2 H 16.414 13.752 -5.220 1.00 . A A . 70 TYR HE2 1 1
7 6319 1 1 52 TYR HH H 16.658 16.173 -5.331 1.00 . A A . 70 TYR HH 1 1
7 6320 1 1 52 TYR N N 9.742 11.809 -5.114 1.00 . A A . 70 TYR N 1 1
7 6321 1 1 52 TYR O O 11.739 13.336 -7.573 1.00 . A A . 70 TYR O 1 1
7 6322 1 1 52 TYR OH O 16.142 16.270 -4.526 1.00 . A A . 70 TYR OH 1 1
7 6323 1 1 53 TRP C C 10.808 11.326 -9.670 1.00 . A A . 71 TRP C 1 1
7 6324 1 1 53 TRP CA C 11.805 10.804 -8.639 1.00 . A A . 71 TRP CA 1 1
7 6325 1 1 53 TRP CB C 11.990 9.291 -8.805 1.00 . A A . 71 TRP CB 1 1
7 6326 1 1 53 TRP CD1 C 12.922 7.454 -7.283 1.00 . A A . 71 TRP CD1 1 1
7 6327 1 1 53 TRP CD2 C 14.219 9.276 -7.395 1.00 . A A . 71 TRP CD2 1 1
7 6328 1 1 53 TRP CE2 C 14.827 8.343 -6.534 1.00 . A A . 71 TRP CE2 1 1
7 6329 1 1 53 TRP CE3 C 14.858 10.501 -7.615 1.00 . A A . 71 TRP CE3 1 1
7 6330 1 1 53 TRP CG C 12.997 8.685 -7.867 1.00 . A A . 71 TRP CG 1 1
7 6331 1 1 53 TRP CH2 C 16.638 9.804 -6.130 1.00 . A A . 71 TRP CH2 1 1
7 6332 1 1 53 TRP CZ2 C 16.040 8.598 -5.896 1.00 . A A . 71 TRP CZ2 1 1
7 6333 1 1 53 TRP CZ3 C 16.058 10.751 -6.980 1.00 . A A . 71 TRP CZ3 1 1
7 6334 1 1 53 TRP H H 11.076 10.423 -6.680 1.00 . A A . 71 TRP H 1 1
7 6335 1 1 53 TRP HA H 12.753 11.292 -8.806 1.00 . A A . 71 TRP HA 1 1
7 6336 1 1 53 TRP HB2 H 11.043 8.803 -8.630 1.00 . A A . 71 TRP HB2 1 1
7 6337 1 1 53 TRP HB3 H 12.311 9.086 -9.816 1.00 . A A . 71 TRP HB3 1 1
7 6338 1 1 53 TRP HD1 H 12.112 6.757 -7.438 1.00 . A A . 71 TRP HD1 1 1
7 6339 1 1 53 TRP HE1 H 14.192 6.427 -5.962 1.00 . A A . 71 TRP HE1 1 1
7 6340 1 1 53 TRP HE3 H 14.430 11.246 -8.268 1.00 . A A . 71 TRP HE3 1 1
7 6341 1 1 53 TRP HH2 H 17.577 10.044 -5.654 1.00 . A A . 71 TRP HH2 1 1
7 6342 1 1 53 TRP HZ2 H 16.502 7.878 -5.237 1.00 . A A . 71 TRP HZ2 1 1
7 6343 1 1 53 TRP HZ3 H 16.560 11.694 -7.135 1.00 . A A . 71 TRP HZ3 1 1
7 6344 1 1 53 TRP N N 11.371 11.140 -7.288 1.00 . A A . 71 TRP N 1 1
7 6345 1 1 53 TRP NE1 N 14.019 7.238 -6.486 1.00 . A A . 71 TRP NE1 1 1
7 6346 1 1 53 TRP O O 11.197 11.915 -10.678 1.00 . A A . 71 TRP O 1 1
7 6347 1 1 54 ILE C C 8.392 13.092 -10.376 1.00 . A A . 72 ILE C 1 1
7 6348 1 1 54 ILE CA C 8.475 11.567 -10.321 1.00 . A A . 72 ILE CA 1 1
7 6349 1 1 54 ILE CB C 7.098 10.978 -9.931 1.00 . A A . 72 ILE CB 1 1
7 6350 1 1 54 ILE CD1 C 7.705 8.837 -11.171 1.00 . A A . 72 ILE CD1 1 1
7 6351 1 1 54 ILE CG1 C 7.176 9.452 -9.893 1.00 . A A . 72 ILE CG1 1 1
7 6352 1 1 54 ILE CG2 C 6.009 11.427 -10.901 1.00 . A A . 72 ILE CG2 1 1
7 6353 1 1 54 ILE H H 9.268 10.685 -8.562 1.00 . A A . 72 ILE H 1 1
7 6354 1 1 54 ILE HA H 8.731 11.200 -11.305 1.00 . A A . 72 ILE HA 1 1
7 6355 1 1 54 ILE HB H 6.842 11.342 -8.947 1.00 . A A . 72 ILE HB 1 1
7 6356 1 1 54 ILE HD11 H 8.715 9.177 -11.344 1.00 . A A . 72 ILE HD11 1 1
7 6357 1 1 54 ILE HD12 H 7.078 9.134 -12.000 1.00 . A A . 72 ILE HD12 1 1
7 6358 1 1 54 ILE HD13 H 7.697 7.760 -11.082 1.00 . A A . 72 ILE HD13 1 1
7 6359 1 1 54 ILE HG12 H 7.829 9.152 -9.088 1.00 . A A . 72 ILE HG12 1 1
7 6360 1 1 54 ILE HG13 H 6.188 9.054 -9.717 1.00 . A A . 72 ILE HG13 1 1
7 6361 1 1 54 ILE HG21 H 6.249 11.084 -11.895 1.00 . A A . 72 ILE HG21 1 1
7 6362 1 1 54 ILE HG22 H 5.944 12.504 -10.897 1.00 . A A . 72 ILE HG22 1 1
7 6363 1 1 54 ILE HG23 H 5.062 11.008 -10.595 1.00 . A A . 72 ILE HG23 1 1
7 6364 1 1 54 ILE N N 9.522 11.134 -9.399 1.00 . A A . 72 ILE N 1 1
7 6365 1 1 54 ILE O O 8.010 13.667 -11.396 1.00 . A A . 72 ILE O 1 1
7 6366 1 1 55 LYS C C 9.830 15.751 -10.216 1.00 . A A . 73 LYS C 1 1
7 6367 1 1 55 LYS CA C 8.803 15.202 -9.229 1.00 . A A . 73 LYS CA 1 1
7 6368 1 1 55 LYS CB C 9.136 15.666 -7.806 1.00 . A A . 73 LYS CB 1 1
7 6369 1 1 55 LYS CD C 7.405 17.491 -7.753 1.00 . A A . 73 LYS CD 1 1
7 6370 1 1 55 LYS CE C 6.518 16.674 -6.828 1.00 . A A . 73 LYS CE 1 1
7 6371 1 1 55 LYS CG C 8.875 17.146 -7.559 1.00 . A A . 73 LYS CG 1 1
7 6372 1 1 55 LYS H H 9.047 13.230 -8.492 1.00 . A A . 73 LYS H 1 1
7 6373 1 1 55 LYS HA H 7.823 15.565 -9.501 1.00 . A A . 73 LYS HA 1 1
7 6374 1 1 55 LYS HB2 H 8.539 15.099 -7.107 1.00 . A A . 73 LYS HB2 1 1
7 6375 1 1 55 LYS HB3 H 10.180 15.471 -7.613 1.00 . A A . 73 LYS HB3 1 1
7 6376 1 1 55 LYS HD2 H 7.261 18.540 -7.539 1.00 . A A . 73 LYS HD2 1 1
7 6377 1 1 55 LYS HD3 H 7.128 17.288 -8.776 1.00 . A A . 73 LYS HD3 1 1
7 6378 1 1 55 LYS HE2 H 6.794 15.633 -6.913 1.00 . A A . 73 LYS HE2 1 1
7 6379 1 1 55 LYS HE3 H 6.676 17.006 -5.812 1.00 . A A . 73 LYS HE3 1 1
7 6380 1 1 55 LYS HG2 H 9.160 17.388 -6.546 1.00 . A A . 73 LYS HG2 1 1
7 6381 1 1 55 LYS HG3 H 9.466 17.725 -8.252 1.00 . A A . 73 LYS HG3 1 1
7 6382 1 1 55 LYS HZ1 H 4.765 17.795 -6.992 1.00 . A A . 73 LYS HZ1 1 1
7 6383 1 1 55 LYS HZ2 H 4.507 16.170 -6.590 1.00 . A A . 73 LYS HZ2 1 1
7 6384 1 1 55 LYS HZ3 H 4.931 16.595 -8.178 1.00 . A A . 73 LYS HZ3 1 1
7 6385 1 1 55 LYS N N 8.780 13.743 -9.286 1.00 . A A . 73 LYS N 1 1
7 6386 1 1 55 LYS NZ N 5.082 16.821 -7.169 1.00 . A A . 73 LYS NZ 1 1
7 6387 1 1 55 LYS O O 9.741 16.896 -10.660 1.00 . A A . 73 LYS O 1 1
7 6388 1 1 56 THR C C 11.455 14.960 -12.928 1.00 . A A . 74 THR C 1 1
7 6389 1 1 56 THR CA C 11.851 15.290 -11.483 1.00 . A A . 74 THR CA 1 1
7 6390 1 1 56 THR CB C 13.170 14.581 -11.100 1.00 . A A . 74 THR CB 1 1
7 6391 1 1 56 THR CG2 C 14.354 15.133 -11.883 1.00 . A A . 74 THR CG2 1 1
7 6392 1 1 56 THR H H 10.792 14.005 -10.189 1.00 . A A . 74 THR H 1 1
7 6393 1 1 56 THR HA H 12.000 16.356 -11.397 1.00 . A A . 74 THR HA 1 1
7 6394 1 1 56 THR HB H 13.073 13.525 -11.310 1.00 . A A . 74 THR HB 1 1
7 6395 1 1 56 THR HG1 H 12.915 14.106 -9.194 1.00 . A A . 74 THR HG1 1 1
7 6396 1 1 56 THR HG21 H 15.259 14.635 -11.565 1.00 . A A . 74 THR HG21 1 1
7 6397 1 1 56 THR HG22 H 14.444 16.195 -11.698 1.00 . A A . 74 THR HG22 1 1
7 6398 1 1 56 THR HG23 H 14.200 14.962 -12.938 1.00 . A A . 74 THR HG23 1 1
7 6399 1 1 56 THR N N 10.794 14.912 -10.563 1.00 . A A . 74 THR N 1 1
7 6400 1 1 56 THR O O 12.128 15.358 -13.880 1.00 . A A . 74 THR O 1 1
7 6401 1 1 56 THR OG1 O 13.413 14.762 -9.696 1.00 . A A . 74 THR OG1 1 1
7 6402 1 1 57 TYR C C 9.095 15.180 -14.955 1.00 . A A . 75 TYR C 1 1
7 6403 1 1 57 TYR CA C 9.818 13.950 -14.413 1.00 . A A . 75 TYR CA 1 1
7 6404 1 1 57 TYR CB C 8.881 12.732 -14.367 1.00 . A A . 75 TYR CB 1 1
7 6405 1 1 57 TYR CD1 C 8.809 12.000 -16.790 1.00 . A A . 75 TYR CD1 1 1
7 6406 1 1 57 TYR CD2 C 6.768 12.655 -15.748 1.00 . A A . 75 TYR CD2 1 1
7 6407 1 1 57 TYR CE1 C 8.129 11.751 -17.970 1.00 . A A . 75 TYR CE1 1 1
7 6408 1 1 57 TYR CE2 C 6.082 12.408 -16.920 1.00 . A A . 75 TYR CE2 1 1
7 6409 1 1 57 TYR CG C 8.141 12.457 -15.661 1.00 . A A . 75 TYR CG 1 1
7 6410 1 1 57 TYR CZ C 6.765 11.957 -18.029 1.00 . A A . 75 TYR CZ 1 1
7 6411 1 1 57 TYR H H 9.870 13.909 -12.300 1.00 . A A . 75 TYR H 1 1
7 6412 1 1 57 TYR HA H 10.655 13.727 -15.061 1.00 . A A . 75 TYR HA 1 1
7 6413 1 1 57 TYR HB2 H 9.460 11.853 -14.128 1.00 . A A . 75 TYR HB2 1 1
7 6414 1 1 57 TYR HB3 H 8.144 12.887 -13.592 1.00 . A A . 75 TYR HB3 1 1
7 6415 1 1 57 TYR HD1 H 9.876 11.839 -16.739 1.00 . A A . 75 TYR HD1 1 1
7 6416 1 1 57 TYR HD2 H 6.235 13.009 -14.878 1.00 . A A . 75 TYR HD2 1 1
7 6417 1 1 57 TYR HE1 H 8.666 11.397 -18.837 1.00 . A A . 75 TYR HE1 1 1
7 6418 1 1 57 TYR HE2 H 5.016 12.572 -16.965 1.00 . A A . 75 TYR HE2 1 1
7 6419 1 1 57 TYR HH H 6.423 10.902 -19.617 1.00 . A A . 75 TYR HH 1 1
7 6420 1 1 57 TYR N N 10.348 14.240 -13.090 1.00 . A A . 75 TYR N 1 1
7 6421 1 1 57 TYR O O 7.911 15.393 -14.686 1.00 . A A . 75 TYR O 1 1
7 6422 1 1 57 TYR OH O 6.080 11.713 -19.200 1.00 . A A . 75 TYR OH 1 1
7 6423 1 1 58 GLN C C 9.876 17.429 -17.640 1.00 . A A . 76 GLN C 1 1
7 6424 1 1 58 GLN CA C 9.297 17.227 -16.252 1.00 . A A . 76 GLN CA 1 1
7 6425 1 1 58 GLN CB C 9.618 18.443 -15.376 1.00 . A A . 76 GLN CB 1 1
7 6426 1 1 58 GLN CD C 7.432 18.654 -14.103 1.00 . A A . 76 GLN CD 1 1
7 6427 1 1 58 GLN CG C 8.933 18.437 -14.018 1.00 . A A . 76 GLN CG 1 1
7 6428 1 1 58 GLN H H 10.786 15.803 -15.812 1.00 . A A . 76 GLN H 1 1
7 6429 1 1 58 GLN HA H 8.226 17.117 -16.328 1.00 . A A . 76 GLN HA 1 1
7 6430 1 1 58 GLN HB2 H 10.684 18.479 -15.213 1.00 . A A . 76 GLN HB2 1 1
7 6431 1 1 58 GLN HB3 H 9.315 19.338 -15.901 1.00 . A A . 76 GLN HB3 1 1
7 6432 1 1 58 GLN HE21 H 7.448 19.546 -12.332 1.00 . A A . 76 GLN HE21 1 1
7 6433 1 1 58 GLN HE22 H 5.901 19.432 -13.100 1.00 . A A . 76 GLN HE22 1 1
7 6434 1 1 58 GLN HG2 H 9.112 17.484 -13.546 1.00 . A A . 76 GLN HG2 1 1
7 6435 1 1 58 GLN HG3 H 9.363 19.223 -13.412 1.00 . A A . 76 GLN HG3 1 1
7 6436 1 1 58 GLN N N 9.838 16.012 -15.670 1.00 . A A . 76 GLN N 1 1
7 6437 1 1 58 GLN NE2 N 6.872 19.271 -13.075 1.00 . A A . 76 GLN NE2 1 1
7 6438 1 1 58 GLN O O 11.014 17.936 -17.734 1.00 . A A . 76 GLN O 1 1
7 6439 1 1 58 GLN OXT O 9.200 17.073 -18.626 1.00 . A A . 76 GLN OXT 1 1
7 6440 1 1 58 GLN OE1 O 6.782 18.278 -15.081 1.00 . A A . 76 GLN OE1 1 1
8 6441 1 1 1 LYS C C 0.236 0.305 -2.199 1.00 . A A . 19 LYS C 1 1
8 6442 1 1 1 LYS CA C 1.220 -0.027 -1.077 1.00 . A A . 19 LYS CA 1 1
8 6443 1 1 1 LYS CB C 1.557 -1.518 -1.129 1.00 . A A . 19 LYS CB 1 1
8 6444 1 1 1 LYS CD C 4.076 -1.605 -1.036 1.00 . A A . 19 LYS CD 1 1
8 6445 1 1 1 LYS CE C 4.232 -2.654 0.061 1.00 . A A . 19 LYS CE 1 1
8 6446 1 1 1 LYS CG C 2.834 -1.838 -1.887 1.00 . A A . 19 LYS CG 1 1
8 6447 1 1 1 LYS H1 H 1.335 0.124 0.999 1.00 . A A . 19 LYS H1 1 1
8 6448 1 1 1 LYS H2 H -0.206 -0.285 0.424 1.00 . A A . 19 LYS H2 1 1
8 6449 1 1 1 LYS H3 H 0.356 1.304 0.277 1.00 . A A . 19 LYS H3 1 1
8 6450 1 1 1 LYS HA H 2.122 0.551 -1.212 1.00 . A A . 19 LYS HA 1 1
8 6451 1 1 1 LYS HB2 H 1.665 -1.886 -0.119 1.00 . A A . 19 LYS HB2 1 1
8 6452 1 1 1 LYS HB3 H 0.741 -2.042 -1.606 1.00 . A A . 19 LYS HB3 1 1
8 6453 1 1 1 LYS HD2 H 4.945 -1.640 -1.675 1.00 . A A . 19 LYS HD2 1 1
8 6454 1 1 1 LYS HD3 H 4.007 -0.629 -0.578 1.00 . A A . 19 LYS HD3 1 1
8 6455 1 1 1 LYS HE2 H 4.018 -3.625 -0.360 1.00 . A A . 19 LYS HE2 1 1
8 6456 1 1 1 LYS HE3 H 5.255 -2.637 0.410 1.00 . A A . 19 LYS HE3 1 1
8 6457 1 1 1 LYS HG2 H 2.809 -2.873 -2.190 1.00 . A A . 19 LYS HG2 1 1
8 6458 1 1 1 LYS HG3 H 2.887 -1.206 -2.761 1.00 . A A . 19 LYS HG3 1 1
8 6459 1 1 1 LYS HZ1 H 3.493 -1.483 1.636 1.00 . A A . 19 LYS HZ1 1 1
8 6460 1 1 1 LYS HZ2 H 3.497 -3.146 1.958 1.00 . A A . 19 LYS HZ2 1 1
8 6461 1 1 1 LYS HZ3 H 2.327 -2.490 0.923 1.00 . A A . 19 LYS HZ3 1 1
8 6462 1 1 1 LYS N N 0.636 0.302 0.243 1.00 . A A . 19 LYS N 1 1
8 6463 1 1 1 LYS NZ N 3.324 -2.427 1.221 1.00 . A A . 19 LYS NZ 1 1
8 6464 1 1 1 LYS O O 0.341 -0.222 -3.305 1.00 . A A . 19 LYS O 1 1
8 6465 1 1 2 ASP C C -1.925 3.013 -3.030 1.00 . A A . 20 ASP C 1 1
8 6466 1 1 2 ASP CA C -1.766 1.507 -2.877 1.00 . A A . 20 ASP CA 1 1
8 6467 1 1 2 ASP CB C -3.094 0.878 -2.446 1.00 . A A . 20 ASP CB 1 1
8 6468 1 1 2 ASP CG C -3.511 1.293 -1.049 1.00 . A A . 20 ASP CG 1 1
8 6469 1 1 2 ASP H H -0.729 1.622 -1.035 1.00 . A A . 20 ASP H 1 1
8 6470 1 1 2 ASP HA H -1.477 1.092 -3.830 1.00 . A A . 20 ASP HA 1 1
8 6471 1 1 2 ASP HB2 H -3.869 1.178 -3.136 1.00 . A A . 20 ASP HB2 1 1
8 6472 1 1 2 ASP HB3 H -2.996 -0.197 -2.469 1.00 . A A . 20 ASP HB3 1 1
8 6473 1 1 2 ASP N N -0.720 1.182 -1.913 1.00 . A A . 20 ASP N 1 1
8 6474 1 1 2 ASP O O -2.971 3.500 -3.462 1.00 . A A . 20 ASP O 1 1
8 6475 1 1 2 ASP OD1 O -3.091 0.625 -0.077 1.00 . A A . 20 ASP OD1 1 1
8 6476 1 1 2 ASP OD2 O -4.249 2.292 -0.912 1.00 . A A . 20 ASP OD2 1 1
8 6477 1 1 3 LYS C C -0.668 5.598 -4.264 1.00 . A A . 21 LYS C 1 1
8 6478 1 1 3 LYS CA C -0.904 5.198 -2.817 1.00 . A A . 21 LYS CA 1 1
8 6479 1 1 3 LYS CB C 0.153 5.850 -1.919 1.00 . A A . 21 LYS CB 1 1
8 6480 1 1 3 LYS CD C -1.387 5.773 0.075 1.00 . A A . 21 LYS CD 1 1
8 6481 1 1 3 LYS CE C -1.723 7.254 0.050 1.00 . A A . 21 LYS CE 1 1
8 6482 1 1 3 LYS CG C 0.016 5.496 -0.446 1.00 . A A . 21 LYS CG 1 1
8 6483 1 1 3 LYS H H -0.063 3.309 -2.376 1.00 . A A . 21 LYS H 1 1
8 6484 1 1 3 LYS HA H -1.883 5.539 -2.515 1.00 . A A . 21 LYS HA 1 1
8 6485 1 1 3 LYS HB2 H 1.132 5.536 -2.251 1.00 . A A . 21 LYS HB2 1 1
8 6486 1 1 3 LYS HB3 H 0.078 6.922 -2.018 1.00 . A A . 21 LYS HB3 1 1
8 6487 1 1 3 LYS HD2 H -2.098 5.245 -0.541 1.00 . A A . 21 LYS HD2 1 1
8 6488 1 1 3 LYS HD3 H -1.456 5.415 1.092 1.00 . A A . 21 LYS HD3 1 1
8 6489 1 1 3 LYS HE2 H -1.137 7.758 0.804 1.00 . A A . 21 LYS HE2 1 1
8 6490 1 1 3 LYS HE3 H -1.476 7.651 -0.924 1.00 . A A . 21 LYS HE3 1 1
8 6491 1 1 3 LYS HG2 H 0.235 4.447 -0.318 1.00 . A A . 21 LYS HG2 1 1
8 6492 1 1 3 LYS HG3 H 0.723 6.084 0.121 1.00 . A A . 21 LYS HG3 1 1
8 6493 1 1 3 LYS HZ1 H -3.355 8.518 0.383 1.00 . A A . 21 LYS HZ1 1 1
8 6494 1 1 3 LYS HZ2 H -3.441 7.040 1.218 1.00 . A A . 21 LYS HZ2 1 1
8 6495 1 1 3 LYS HZ3 H -3.742 7.091 -0.448 1.00 . A A . 21 LYS HZ3 1 1
8 6496 1 1 3 LYS N N -0.877 3.749 -2.694 1.00 . A A . 21 LYS N 1 1
8 6497 1 1 3 LYS NZ N -3.164 7.493 0.321 1.00 . A A . 21 LYS NZ 1 1
8 6498 1 1 3 LYS O O 0.343 5.219 -4.859 1.00 . A A . 21 LYS O 1 1
8 6499 1 1 4 ASP C C -0.512 7.962 -6.304 1.00 . A A . 22 ASP C 1 1
8 6500 1 1 4 ASP CA C -1.479 6.793 -6.210 1.00 . A A . 22 ASP CA 1 1
8 6501 1 1 4 ASP CB C -2.843 7.152 -6.820 1.00 . A A . 22 ASP CB 1 1
8 6502 1 1 4 ASP CG C -3.627 8.168 -6.013 1.00 . A A . 22 ASP CG 1 1
8 6503 1 1 4 ASP H H -2.395 6.608 -4.310 1.00 . A A . 22 ASP H 1 1
8 6504 1 1 4 ASP HA H -1.062 5.970 -6.772 1.00 . A A . 22 ASP HA 1 1
8 6505 1 1 4 ASP HB2 H -2.687 7.559 -7.807 1.00 . A A . 22 ASP HB2 1 1
8 6506 1 1 4 ASP HB3 H -3.436 6.252 -6.901 1.00 . A A . 22 ASP HB3 1 1
8 6507 1 1 4 ASP N N -1.605 6.344 -4.832 1.00 . A A . 22 ASP N 1 1
8 6508 1 1 4 ASP O O -0.654 8.971 -5.611 1.00 . A A . 22 ASP O 1 1
8 6509 1 1 4 ASP OD1 O -4.305 7.764 -5.048 1.00 . A A . 22 ASP OD1 1 1
8 6510 1 1 4 ASP OD2 O -3.589 9.370 -6.353 1.00 . A A . 22 ASP OD2 1 1
8 6511 1 1 5 LEU C C 1.239 9.721 -8.480 1.00 . A A . 23 LEU C 1 1
8 6512 1 1 5 LEU CA C 1.543 8.796 -7.304 1.00 . A A . 23 LEU CA 1 1
8 6513 1 1 5 LEU CB C 2.882 8.083 -7.519 1.00 . A A . 23 LEU CB 1 1
8 6514 1 1 5 LEU CD1 C 4.307 9.666 -6.186 1.00 . A A . 23 LEU CD1 1 1
8 6515 1 1 5 LEU CD2 C 5.353 8.139 -7.869 1.00 . A A . 23 LEU CD2 1 1
8 6516 1 1 5 LEU CG C 4.125 8.971 -7.529 1.00 . A A . 23 LEU CG 1 1
8 6517 1 1 5 LEU H H 0.547 6.967 -7.665 1.00 . A A . 23 LEU H 1 1
8 6518 1 1 5 LEU HA H 1.592 9.379 -6.397 1.00 . A A . 23 LEU HA 1 1
8 6519 1 1 5 LEU HB2 H 3.001 7.346 -6.737 1.00 . A A . 23 LEU HB2 1 1
8 6520 1 1 5 LEU HB3 H 2.835 7.564 -8.465 1.00 . A A . 23 LEU HB3 1 1
8 6521 1 1 5 LEU HD11 H 4.420 8.924 -5.409 1.00 . A A . 23 LEU HD11 1 1
8 6522 1 1 5 LEU HD12 H 3.441 10.277 -5.977 1.00 . A A . 23 LEU HD12 1 1
8 6523 1 1 5 LEU HD13 H 5.188 10.290 -6.220 1.00 . A A . 23 LEU HD13 1 1
8 6524 1 1 5 LEU HD21 H 6.226 8.776 -7.884 1.00 . A A . 23 LEU HD21 1 1
8 6525 1 1 5 LEU HD22 H 5.223 7.685 -8.841 1.00 . A A . 23 LEU HD22 1 1
8 6526 1 1 5 LEU HD23 H 5.483 7.367 -7.125 1.00 . A A . 23 LEU HD23 1 1
8 6527 1 1 5 LEU HG H 4.014 9.731 -8.289 1.00 . A A . 23 LEU HG 1 1
8 6528 1 1 5 LEU N N 0.495 7.797 -7.146 1.00 . A A . 23 LEU N 1 1
8 6529 1 1 5 LEU O O 1.698 10.863 -8.525 1.00 . A A . 23 LEU O 1 1
8 6530 1 1 6 LEU C C -1.367 10.038 -10.846 1.00 . A A . 24 LEU C 1 1
8 6531 1 1 6 LEU CA C 0.142 9.956 -10.643 1.00 . A A . 24 LEU CA 1 1
8 6532 1 1 6 LEU CB C 0.808 9.260 -11.834 1.00 . A A . 24 LEU CB 1 1
8 6533 1 1 6 LEU CD1 C 2.858 8.180 -12.796 1.00 . A A . 24 LEU CD1 1 1
8 6534 1 1 6 LEU CD2 C 2.998 10.489 -11.852 1.00 . A A . 24 LEU CD2 1 1
8 6535 1 1 6 LEU CG C 2.330 9.125 -11.731 1.00 . A A . 24 LEU CG 1 1
8 6536 1 1 6 LEU H H 0.022 8.354 -9.273 1.00 . A A . 24 LEU H 1 1
8 6537 1 1 6 LEU HA H 0.539 10.955 -10.545 1.00 . A A . 24 LEU HA 1 1
8 6538 1 1 6 LEU HB2 H 0.386 8.269 -11.930 1.00 . A A . 24 LEU HB2 1 1
8 6539 1 1 6 LEU HB3 H 0.577 9.820 -12.727 1.00 . A A . 24 LEU HB3 1 1
8 6540 1 1 6 LEU HD11 H 3.920 8.039 -12.655 1.00 . A A . 24 LEU HD11 1 1
8 6541 1 1 6 LEU HD12 H 2.679 8.603 -13.772 1.00 . A A . 24 LEU HD12 1 1
8 6542 1 1 6 LEU HD13 H 2.354 7.228 -12.717 1.00 . A A . 24 LEU HD13 1 1
8 6543 1 1 6 LEU HD21 H 4.067 10.379 -11.737 1.00 . A A . 24 LEU HD21 1 1
8 6544 1 1 6 LEU HD22 H 2.619 11.144 -11.082 1.00 . A A . 24 LEU HD22 1 1
8 6545 1 1 6 LEU HD23 H 2.782 10.910 -12.823 1.00 . A A . 24 LEU HD23 1 1
8 6546 1 1 6 LEU HG H 2.581 8.714 -10.765 1.00 . A A . 24 LEU HG 1 1
8 6547 1 1 6 LEU N N 0.442 9.226 -9.418 1.00 . A A . 24 LEU N 1 1
8 6548 1 1 6 LEU O O -2.120 9.347 -10.162 1.00 . A A . 24 LEU O 1 1
8 6549 1 1 7 LYS C C -3.630 10.685 -13.433 1.00 . A A . 25 LYS C 1 1
8 6550 1 1 7 LYS CA C -3.235 11.092 -12.014 1.00 . A A . 25 LYS CA 1 1
8 6551 1 1 7 LYS CB C -3.600 12.571 -11.818 1.00 . A A . 25 LYS CB 1 1
8 6552 1 1 7 LYS CD C -4.424 12.679 -9.423 1.00 . A A . 25 LYS CD 1 1
8 6553 1 1 7 LYS CE C -4.102 11.324 -8.823 1.00 . A A . 25 LYS CE 1 1
8 6554 1 1 7 LYS CG C -3.359 13.125 -10.417 1.00 . A A . 25 LYS CG 1 1
8 6555 1 1 7 LYS H H -1.156 11.366 -12.328 1.00 . A A . 25 LYS H 1 1
8 6556 1 1 7 LYS HA H -3.786 10.493 -11.305 1.00 . A A . 25 LYS HA 1 1
8 6557 1 1 7 LYS HB2 H -3.020 13.161 -12.510 1.00 . A A . 25 LYS HB2 1 1
8 6558 1 1 7 LYS HB3 H -4.648 12.698 -12.052 1.00 . A A . 25 LYS HB3 1 1
8 6559 1 1 7 LYS HD2 H -4.485 13.407 -8.627 1.00 . A A . 25 LYS HD2 1 1
8 6560 1 1 7 LYS HD3 H -5.375 12.620 -9.931 1.00 . A A . 25 LYS HD3 1 1
8 6561 1 1 7 LYS HE2 H -4.010 10.603 -9.622 1.00 . A A . 25 LYS HE2 1 1
8 6562 1 1 7 LYS HE3 H -3.162 11.395 -8.293 1.00 . A A . 25 LYS HE3 1 1
8 6563 1 1 7 LYS HG2 H -2.398 12.780 -10.070 1.00 . A A . 25 LYS HG2 1 1
8 6564 1 1 7 LYS HG3 H -3.356 14.205 -10.467 1.00 . A A . 25 LYS HG3 1 1
8 6565 1 1 7 LYS HZ1 H -5.485 11.663 -7.293 1.00 . A A . 25 LYS HZ1 1 1
8 6566 1 1 7 LYS HZ2 H -4.767 10.128 -7.252 1.00 . A A . 25 LYS HZ2 1 1
8 6567 1 1 7 LYS HZ3 H -5.965 10.473 -8.407 1.00 . A A . 25 LYS HZ3 1 1
8 6568 1 1 7 LYS N N -1.806 10.881 -11.778 1.00 . A A . 25 LYS N 1 1
8 6569 1 1 7 LYS NZ N -5.154 10.867 -7.881 1.00 . A A . 25 LYS NZ 1 1
8 6570 1 1 7 LYS O O -3.187 11.307 -14.395 1.00 . A A . 25 LYS O 1 1
8 6571 1 1 8 GLY C C -4.060 9.125 -15.960 1.00 . A A . 26 GLY C 1 1
8 6572 1 1 8 GLY CA C -5.062 9.269 -14.824 1.00 . A A . 26 GLY CA 1 1
8 6573 1 1 8 GLY H H -4.710 9.152 -12.738 1.00 . A A . 26 GLY H 1 1
8 6574 1 1 8 GLY HA2 H -5.569 8.326 -14.696 1.00 . A A . 26 GLY HA2 1 1
8 6575 1 1 8 GLY HA3 H -5.793 10.016 -15.103 1.00 . A A . 26 GLY HA3 1 1
8 6576 1 1 8 GLY N N -4.475 9.657 -13.543 1.00 . A A . 26 GLY N 1 1
8 6577 1 1 8 GLY O O -4.096 9.890 -16.927 1.00 . A A . 26 GLY O 1 1
8 6578 1 1 9 LEU C C -2.425 6.598 -17.622 1.00 . A A . 27 LEU C 1 1
8 6579 1 1 9 LEU CA C -2.185 7.918 -16.903 1.00 . A A . 27 LEU CA 1 1
8 6580 1 1 9 LEU CB C -0.768 7.942 -16.324 1.00 . A A . 27 LEU CB 1 1
8 6581 1 1 9 LEU CD1 C -0.566 10.410 -15.888 1.00 . A A . 27 LEU CD1 1 1
8 6582 1 1 9 LEU CD2 C 1.484 9.027 -16.201 1.00 . A A . 27 LEU CD2 1 1
8 6583 1 1 9 LEU CG C 0.034 9.215 -16.607 1.00 . A A . 27 LEU CG 1 1
8 6584 1 1 9 LEU H H -3.205 7.548 -15.086 1.00 . A A . 27 LEU H 1 1
8 6585 1 1 9 LEU HA H -2.278 8.721 -17.619 1.00 . A A . 27 LEU HA 1 1
8 6586 1 1 9 LEU HB2 H -0.839 7.818 -15.253 1.00 . A A . 27 LEU HB2 1 1
8 6587 1 1 9 LEU HB3 H -0.223 7.104 -16.730 1.00 . A A . 27 LEU HB3 1 1
8 6588 1 1 9 LEU HD11 H 0.027 11.289 -16.096 1.00 . A A . 27 LEU HD11 1 1
8 6589 1 1 9 LEU HD12 H -0.572 10.222 -14.825 1.00 . A A . 27 LEU HD12 1 1
8 6590 1 1 9 LEU HD13 H -1.578 10.568 -16.233 1.00 . A A . 27 LEU HD13 1 1
8 6591 1 1 9 LEU HD21 H 2.032 9.939 -16.390 1.00 . A A . 27 LEU HD21 1 1
8 6592 1 1 9 LEU HD22 H 1.917 8.221 -16.774 1.00 . A A . 27 LEU HD22 1 1
8 6593 1 1 9 LEU HD23 H 1.532 8.790 -15.151 1.00 . A A . 27 LEU HD23 1 1
8 6594 1 1 9 LEU HG H 0.009 9.419 -17.667 1.00 . A A . 27 LEU HG 1 1
8 6595 1 1 9 LEU N N -3.179 8.142 -15.862 1.00 . A A . 27 LEU N 1 1
8 6596 1 1 9 LEU O O -2.776 5.592 -17.001 1.00 . A A . 27 LEU O 1 1
8 6597 1 1 10 ASP C C -1.012 4.631 -19.613 1.00 . A A . 28 ASP C 1 1
8 6598 1 1 10 ASP CA C -2.324 5.403 -19.740 1.00 . A A . 28 ASP CA 1 1
8 6599 1 1 10 ASP CB C -2.596 5.752 -21.209 1.00 . A A . 28 ASP CB 1 1
8 6600 1 1 10 ASP CG C -2.850 4.529 -22.073 1.00 . A A . 28 ASP CG 1 1
8 6601 1 1 10 ASP H H -2.080 7.479 -19.383 1.00 . A A . 28 ASP H 1 1
8 6602 1 1 10 ASP HA H -3.129 4.795 -19.360 1.00 . A A . 28 ASP HA 1 1
8 6603 1 1 10 ASP HB2 H -3.465 6.390 -21.262 1.00 . A A . 28 ASP HB2 1 1
8 6604 1 1 10 ASP HB3 H -1.742 6.282 -21.608 1.00 . A A . 28 ASP HB3 1 1
8 6605 1 1 10 ASP N N -2.252 6.617 -18.937 1.00 . A A . 28 ASP N 1 1
8 6606 1 1 10 ASP O O -0.009 5.180 -19.155 1.00 . A A . 28 ASP O 1 1
8 6607 1 1 10 ASP OD1 O -1.878 3.964 -22.611 1.00 . A A . 28 ASP OD1 1 1
8 6608 1 1 10 ASP OD2 O -4.026 4.121 -22.209 1.00 . A A . 28 ASP OD2 1 1
8 6609 1 1 11 GLN C C 1.354 3.123 -20.664 1.00 . A A . 29 GLN C 1 1
8 6610 1 1 11 GLN CA C 0.155 2.514 -19.934 1.00 . A A . 29 GLN CA 1 1
8 6611 1 1 11 GLN CB C -0.154 1.124 -20.494 1.00 . A A . 29 GLN CB 1 1
8 6612 1 1 11 GLN CD C 0.668 -1.227 -20.897 1.00 . A A . 29 GLN CD 1 1
8 6613 1 1 11 GLN CG C 1.035 0.177 -20.468 1.00 . A A . 29 GLN CG 1 1
8 6614 1 1 11 GLN H H -1.843 3.008 -20.421 1.00 . A A . 29 GLN H 1 1
8 6615 1 1 11 GLN HA H 0.404 2.417 -18.887 1.00 . A A . 29 GLN HA 1 1
8 6616 1 1 11 GLN HB2 H -0.949 0.683 -19.913 1.00 . A A . 29 GLN HB2 1 1
8 6617 1 1 11 GLN HB3 H -0.482 1.227 -21.518 1.00 . A A . 29 GLN HB3 1 1
8 6618 1 1 11 GLN HE21 H 0.306 -1.734 -19.008 1.00 . A A . 29 GLN HE21 1 1
8 6619 1 1 11 GLN HE22 H 0.066 -2.983 -20.185 1.00 . A A . 29 GLN HE22 1 1
8 6620 1 1 11 GLN HG2 H 1.795 0.555 -21.137 1.00 . A A . 29 GLN HG2 1 1
8 6621 1 1 11 GLN HG3 H 1.427 0.141 -19.461 1.00 . A A . 29 GLN HG3 1 1
8 6622 1 1 11 GLN N N -1.021 3.371 -20.028 1.00 . A A . 29 GLN N 1 1
8 6623 1 1 11 GLN NE2 N 0.311 -2.063 -19.936 1.00 . A A . 29 GLN NE2 1 1
8 6624 1 1 11 GLN O O 2.488 3.036 -20.184 1.00 . A A . 29 GLN O 1 1
8 6625 1 1 11 GLN OE1 O 0.713 -1.562 -22.083 1.00 . A A . 29 GLN OE1 1 1
8 6626 1 1 12 GLU C C 2.799 5.551 -21.841 1.00 . A A . 30 GLU C 1 1
8 6627 1 1 12 GLU CA C 2.192 4.360 -22.584 1.00 . A A . 30 GLU CA 1 1
8 6628 1 1 12 GLU CB C 1.719 4.780 -23.981 1.00 . A A . 30 GLU CB 1 1
8 6629 1 1 12 GLU CD C 0.202 6.260 -25.338 1.00 . A A . 30 GLU CD 1 1
8 6630 1 1 12 GLU CG C 0.462 5.632 -23.987 1.00 . A A . 30 GLU CG 1 1
8 6631 1 1 12 GLU H H 0.182 3.813 -22.143 1.00 . A A . 30 GLU H 1 1
8 6632 1 1 12 GLU HA H 2.961 3.609 -22.697 1.00 . A A . 30 GLU HA 1 1
8 6633 1 1 12 GLU HB2 H 2.507 5.343 -24.459 1.00 . A A . 30 GLU HB2 1 1
8 6634 1 1 12 GLU HB3 H 1.525 3.890 -24.563 1.00 . A A . 30 GLU HB3 1 1
8 6635 1 1 12 GLU HG2 H -0.382 5.010 -23.726 1.00 . A A . 30 GLU HG2 1 1
8 6636 1 1 12 GLU HG3 H 0.571 6.418 -23.253 1.00 . A A . 30 GLU HG3 1 1
8 6637 1 1 12 GLU N N 1.108 3.754 -21.811 1.00 . A A . 30 GLU N 1 1
8 6638 1 1 12 GLU O O 4.015 5.753 -21.869 1.00 . A A . 30 GLU O 1 1
8 6639 1 1 12 GLU OE1 O -0.209 5.539 -26.274 1.00 . A A . 30 GLU OE1 1 1
8 6640 1 1 12 GLU OE2 O 0.406 7.483 -25.473 1.00 . A A . 30 GLU OE2 1 1
8 6641 1 1 13 GLN C C 3.132 6.966 -19.106 1.00 . A A . 31 GLN C 1 1
8 6642 1 1 13 GLN CA C 2.438 7.457 -20.371 1.00 . A A . 31 GLN CA 1 1
8 6643 1 1 13 GLN CB C 1.289 8.403 -20.002 1.00 . A A . 31 GLN CB 1 1
8 6644 1 1 13 GLN CD C 0.566 8.931 -22.378 1.00 . A A . 31 GLN CD 1 1
8 6645 1 1 13 GLN CG C 1.003 9.485 -21.038 1.00 . A A . 31 GLN CG 1 1
8 6646 1 1 13 GLN H H 0.998 6.135 -21.197 1.00 . A A . 31 GLN H 1 1
8 6647 1 1 13 GLN HA H 3.157 7.996 -20.970 1.00 . A A . 31 GLN HA 1 1
8 6648 1 1 13 GLN HB2 H 0.390 7.819 -19.871 1.00 . A A . 31 GLN HB2 1 1
8 6649 1 1 13 GLN HB3 H 1.530 8.886 -19.068 1.00 . A A . 31 GLN HB3 1 1
8 6650 1 1 13 GLN HE21 H 2.439 8.954 -23.035 1.00 . A A . 31 GLN HE21 1 1
8 6651 1 1 13 GLN HE22 H 1.253 8.356 -24.154 1.00 . A A . 31 GLN HE22 1 1
8 6652 1 1 13 GLN HG2 H 0.218 10.124 -20.661 1.00 . A A . 31 GLN HG2 1 1
8 6653 1 1 13 GLN HG3 H 1.900 10.070 -21.181 1.00 . A A . 31 GLN HG3 1 1
8 6654 1 1 13 GLN N N 1.959 6.327 -21.165 1.00 . A A . 31 GLN N 1 1
8 6655 1 1 13 GLN NE2 N 1.514 8.730 -23.276 1.00 . A A . 31 GLN NE2 1 1
8 6656 1 1 13 GLN O O 4.139 7.529 -18.676 1.00 . A A . 31 GLN O 1 1
8 6657 1 1 13 GLN OE1 O -0.622 8.710 -22.613 1.00 . A A . 31 GLN OE1 1 1
8 6658 1 1 14 ALA C C 4.542 4.742 -17.575 1.00 . A A . 32 ALA C 1 1
8 6659 1 1 14 ALA CA C 3.159 5.325 -17.312 1.00 . A A . 32 ALA CA 1 1
8 6660 1 1 14 ALA CB C 2.231 4.258 -16.750 1.00 . A A . 32 ALA CB 1 1
8 6661 1 1 14 ALA H H 1.786 5.502 -18.915 1.00 . A A . 32 ALA H 1 1
8 6662 1 1 14 ALA HA H 3.245 6.115 -16.579 1.00 . A A . 32 ALA HA 1 1
8 6663 1 1 14 ALA HB1 H 2.612 3.909 -15.800 1.00 . A A . 32 ALA HB1 1 1
8 6664 1 1 14 ALA HB2 H 2.173 3.429 -17.440 1.00 . A A . 32 ALA HB2 1 1
8 6665 1 1 14 ALA HB3 H 1.249 4.679 -16.610 1.00 . A A . 32 ALA HB3 1 1
8 6666 1 1 14 ALA N N 2.595 5.903 -18.524 1.00 . A A . 32 ALA N 1 1
8 6667 1 1 14 ALA O O 5.395 4.717 -16.684 1.00 . A A . 32 ALA O 1 1
8 6668 1 1 15 ASN C C 7.159 4.748 -19.048 1.00 . A A . 33 ASN C 1 1
8 6669 1 1 15 ASN CA C 6.050 3.713 -19.200 1.00 . A A . 33 ASN CA 1 1
8 6670 1 1 15 ASN CB C 6.007 3.202 -20.644 1.00 . A A . 33 ASN CB 1 1
8 6671 1 1 15 ASN CG C 7.315 2.549 -21.070 1.00 . A A . 33 ASN CG 1 1
8 6672 1 1 15 ASN H H 4.029 4.308 -19.462 1.00 . A A . 33 ASN H 1 1
8 6673 1 1 15 ASN HA H 6.259 2.883 -18.545 1.00 . A A . 33 ASN HA 1 1
8 6674 1 1 15 ASN HB2 H 5.213 2.476 -20.740 1.00 . A A . 33 ASN HB2 1 1
8 6675 1 1 15 ASN HB3 H 5.811 4.034 -21.305 1.00 . A A . 33 ASN HB3 1 1
8 6676 1 1 15 ASN HD21 H 6.688 0.784 -20.409 1.00 . A A . 33 ASN HD21 1 1
8 6677 1 1 15 ASN HD22 H 8.272 0.805 -21.101 1.00 . A A . 33 ASN HD22 1 1
8 6678 1 1 15 ASN N N 4.760 4.279 -18.806 1.00 . A A . 33 ASN N 1 1
8 6679 1 1 15 ASN ND2 N 7.436 1.249 -20.837 1.00 . A A . 33 ASN ND2 1 1
8 6680 1 1 15 ASN O O 8.278 4.421 -18.653 1.00 . A A . 33 ASN O 1 1
8 6681 1 1 15 ASN OD1 O 8.210 3.209 -21.602 1.00 . A A . 33 ASN OD1 1 1
8 6682 1 1 16 GLU C C 8.250 7.254 -17.779 1.00 . A A . 34 GLU C 1 1
8 6683 1 1 16 GLU CA C 7.776 7.102 -19.219 1.00 . A A . 34 GLU CA 1 1
8 6684 1 1 16 GLU CB C 7.127 8.406 -19.685 1.00 . A A . 34 GLU CB 1 1
8 6685 1 1 16 GLU CD C 7.913 8.266 -22.075 1.00 . A A . 34 GLU CD 1 1
8 6686 1 1 16 GLU CG C 6.725 8.403 -21.150 1.00 . A A . 34 GLU CG 1 1
8 6687 1 1 16 GLU H H 5.912 6.195 -19.628 1.00 . A A . 34 GLU H 1 1
8 6688 1 1 16 GLU HA H 8.624 6.883 -19.848 1.00 . A A . 34 GLU HA 1 1
8 6689 1 1 16 GLU HB2 H 6.241 8.583 -19.093 1.00 . A A . 34 GLU HB2 1 1
8 6690 1 1 16 GLU HB3 H 7.821 9.218 -19.526 1.00 . A A . 34 GLU HB3 1 1
8 6691 1 1 16 GLU HG2 H 6.056 7.575 -21.323 1.00 . A A . 34 GLU HG2 1 1
8 6692 1 1 16 GLU HG3 H 6.217 9.330 -21.373 1.00 . A A . 34 GLU HG3 1 1
8 6693 1 1 16 GLU N N 6.827 6.002 -19.336 1.00 . A A . 34 GLU N 1 1
8 6694 1 1 16 GLU O O 9.421 7.529 -17.519 1.00 . A A . 34 GLU O 1 1
8 6695 1 1 16 GLU OE1 O 8.658 9.251 -22.241 1.00 . A A . 34 GLU OE1 1 1
8 6696 1 1 16 GLU OE2 O 8.112 7.170 -22.637 1.00 . A A . 34 GLU OE2 1 1
8 6697 1 1 17 VAL C C 8.319 5.993 -14.854 1.00 . A A . 35 VAL C 1 1
8 6698 1 1 17 VAL CA C 7.628 7.227 -15.435 1.00 . A A . 35 VAL CA 1 1
8 6699 1 1 17 VAL CB C 6.348 7.542 -14.630 1.00 . A A . 35 VAL CB 1 1
8 6700 1 1 17 VAL CG1 C 6.656 7.671 -13.148 1.00 . A A . 35 VAL CG1 1 1
8 6701 1 1 17 VAL CG2 C 5.697 8.816 -15.149 1.00 . A A . 35 VAL CG2 1 1
8 6702 1 1 17 VAL H H 6.430 6.778 -17.114 1.00 . A A . 35 VAL H 1 1
8 6703 1 1 17 VAL HA H 8.297 8.072 -15.344 1.00 . A A . 35 VAL HA 1 1
8 6704 1 1 17 VAL HB H 5.652 6.728 -14.762 1.00 . A A . 35 VAL HB 1 1
8 6705 1 1 17 VAL HG11 H 5.741 7.860 -12.606 1.00 . A A . 35 VAL HG11 1 1
8 6706 1 1 17 VAL HG12 H 7.343 8.490 -12.991 1.00 . A A . 35 VAL HG12 1 1
8 6707 1 1 17 VAL HG13 H 7.101 6.754 -12.792 1.00 . A A . 35 VAL HG13 1 1
8 6708 1 1 17 VAL HG21 H 4.806 9.025 -14.574 1.00 . A A . 35 VAL HG21 1 1
8 6709 1 1 17 VAL HG22 H 5.433 8.688 -16.189 1.00 . A A . 35 VAL HG22 1 1
8 6710 1 1 17 VAL HG23 H 6.389 9.641 -15.051 1.00 . A A . 35 VAL HG23 1 1
8 6711 1 1 17 VAL N N 7.332 7.052 -16.845 1.00 . A A . 35 VAL N 1 1
8 6712 1 1 17 VAL O O 9.330 6.113 -14.163 1.00 . A A . 35 VAL O 1 1
8 6713 1 1 18 ILE C C 9.789 3.359 -15.075 1.00 . A A . 36 ILE C 1 1
8 6714 1 1 18 ILE CA C 8.347 3.565 -14.608 1.00 . A A . 36 ILE CA 1 1
8 6715 1 1 18 ILE CB C 7.486 2.328 -14.974 1.00 . A A . 36 ILE CB 1 1
8 6716 1 1 18 ILE CD1 C 7.133 -0.147 -14.452 1.00 . A A . 36 ILE CD1 1 1
8 6717 1 1 18 ILE CG1 C 7.981 1.087 -14.223 1.00 . A A . 36 ILE CG1 1 1
8 6718 1 1 18 ILE CG2 C 7.498 2.082 -16.475 1.00 . A A . 36 ILE CG2 1 1
8 6719 1 1 18 ILE H H 7.015 4.761 -15.759 1.00 . A A . 36 ILE H 1 1
8 6720 1 1 18 ILE HA H 8.349 3.663 -13.530 1.00 . A A . 36 ILE HA 1 1
8 6721 1 1 18 ILE HB H 6.467 2.530 -14.680 1.00 . A A . 36 ILE HB 1 1
8 6722 1 1 18 ILE HD11 H 7.134 -0.396 -15.503 1.00 . A A . 36 ILE HD11 1 1
8 6723 1 1 18 ILE HD12 H 6.121 0.047 -14.130 1.00 . A A . 36 ILE HD12 1 1
8 6724 1 1 18 ILE HD13 H 7.540 -0.973 -13.886 1.00 . A A . 36 ILE HD13 1 1
8 6725 1 1 18 ILE HG12 H 8.986 0.860 -14.543 1.00 . A A . 36 ILE HG12 1 1
8 6726 1 1 18 ILE HG13 H 7.985 1.296 -13.163 1.00 . A A . 36 ILE HG13 1 1
8 6727 1 1 18 ILE HG21 H 6.874 1.230 -16.705 1.00 . A A . 36 ILE HG21 1 1
8 6728 1 1 18 ILE HG22 H 8.509 1.887 -16.800 1.00 . A A . 36 ILE HG22 1 1
8 6729 1 1 18 ILE HG23 H 7.118 2.955 -16.983 1.00 . A A . 36 ILE HG23 1 1
8 6730 1 1 18 ILE N N 7.792 4.805 -15.156 1.00 . A A . 36 ILE N 1 1
8 6731 1 1 18 ILE O O 10.601 2.757 -14.367 1.00 . A A . 36 ILE O 1 1
8 6732 1 1 19 ALA C C 12.397 4.605 -15.845 1.00 . A A . 37 ALA C 1 1
8 6733 1 1 19 ALA CA C 11.464 3.840 -16.775 1.00 . A A . 37 ALA CA 1 1
8 6734 1 1 19 ALA CB C 11.523 4.413 -18.183 1.00 . A A . 37 ALA CB 1 1
8 6735 1 1 19 ALA H H 9.397 4.289 -16.807 1.00 . A A . 37 ALA H 1 1
8 6736 1 1 19 ALA HA H 11.778 2.806 -16.816 1.00 . A A . 37 ALA HA 1 1
8 6737 1 1 19 ALA HB1 H 11.254 5.459 -18.158 1.00 . A A . 37 ALA HB1 1 1
8 6738 1 1 19 ALA HB2 H 10.831 3.880 -18.819 1.00 . A A . 37 ALA HB2 1 1
8 6739 1 1 19 ALA HB3 H 12.524 4.309 -18.573 1.00 . A A . 37 ALA HB3 1 1
8 6740 1 1 19 ALA N N 10.103 3.878 -16.262 1.00 . A A . 37 ALA N 1 1
8 6741 1 1 19 ALA O O 13.498 4.151 -15.544 1.00 . A A . 37 ALA O 1 1
8 6742 1 1 20 VAL C C 12.914 5.793 -13.123 1.00 . A A . 38 VAL C 1 1
8 6743 1 1 20 VAL CA C 12.689 6.560 -14.421 1.00 . A A . 38 VAL CA 1 1
8 6744 1 1 20 VAL CB C 11.991 7.913 -14.126 1.00 . A A . 38 VAL CB 1 1
8 6745 1 1 20 VAL CG1 C 12.440 8.499 -12.794 1.00 . A A . 38 VAL CG1 1 1
8 6746 1 1 20 VAL CG2 C 12.286 8.902 -15.239 1.00 . A A . 38 VAL CG2 1 1
8 6747 1 1 20 VAL H H 11.057 6.080 -15.678 1.00 . A A . 38 VAL H 1 1
8 6748 1 1 20 VAL HA H 13.652 6.771 -14.863 1.00 . A A . 38 VAL HA 1 1
8 6749 1 1 20 VAL HB H 10.923 7.754 -14.088 1.00 . A A . 38 VAL HB 1 1
8 6750 1 1 20 VAL HG11 H 11.937 9.439 -12.626 1.00 . A A . 38 VAL HG11 1 1
8 6751 1 1 20 VAL HG12 H 13.508 8.661 -12.815 1.00 . A A . 38 VAL HG12 1 1
8 6752 1 1 20 VAL HG13 H 12.196 7.812 -11.997 1.00 . A A . 38 VAL HG13 1 1
8 6753 1 1 20 VAL HG21 H 11.773 9.832 -15.041 1.00 . A A . 38 VAL HG21 1 1
8 6754 1 1 20 VAL HG22 H 11.950 8.496 -16.181 1.00 . A A . 38 VAL HG22 1 1
8 6755 1 1 20 VAL HG23 H 13.351 9.082 -15.281 1.00 . A A . 38 VAL HG23 1 1
8 6756 1 1 20 VAL N N 11.933 5.759 -15.375 1.00 . A A . 38 VAL N 1 1
8 6757 1 1 20 VAL O O 14.038 5.720 -12.632 1.00 . A A . 38 VAL O 1 1
8 6758 1 1 21 LEU C C 13.001 3.356 -11.436 1.00 . A A . 39 LEU C 1 1
8 6759 1 1 21 LEU CA C 11.944 4.455 -11.335 1.00 . A A . 39 LEU CA 1 1
8 6760 1 1 21 LEU CB C 10.586 3.848 -10.956 1.00 . A A . 39 LEU CB 1 1
8 6761 1 1 21 LEU CD1 C 10.214 5.296 -8.931 1.00 . A A . 39 LEU CD1 1 1
8 6762 1 1 21 LEU CD2 C 9.184 5.942 -11.108 1.00 . A A . 39 LEU CD2 1 1
8 6763 1 1 21 LEU CG C 9.607 4.781 -10.225 1.00 . A A . 39 LEU CG 1 1
8 6764 1 1 21 LEU H H 10.982 5.283 -13.038 1.00 . A A . 39 LEU H 1 1
8 6765 1 1 21 LEU HA H 12.244 5.146 -10.562 1.00 . A A . 39 LEU HA 1 1
8 6766 1 1 21 LEU HB2 H 10.109 3.506 -11.862 1.00 . A A . 39 LEU HB2 1 1
8 6767 1 1 21 LEU HB3 H 10.767 2.991 -10.324 1.00 . A A . 39 LEU HB3 1 1
8 6768 1 1 21 LEU HD11 H 9.527 5.982 -8.459 1.00 . A A . 39 LEU HD11 1 1
8 6769 1 1 21 LEU HD12 H 11.142 5.805 -9.146 1.00 . A A . 39 LEU HD12 1 1
8 6770 1 1 21 LEU HD13 H 10.404 4.465 -8.267 1.00 . A A . 39 LEU HD13 1 1
8 6771 1 1 21 LEU HD21 H 10.053 6.519 -11.385 1.00 . A A . 39 LEU HD21 1 1
8 6772 1 1 21 LEU HD22 H 8.491 6.570 -10.569 1.00 . A A . 39 LEU HD22 1 1
8 6773 1 1 21 LEU HD23 H 8.705 5.559 -11.998 1.00 . A A . 39 LEU HD23 1 1
8 6774 1 1 21 LEU HG H 8.721 4.219 -9.969 1.00 . A A . 39 LEU HG 1 1
8 6775 1 1 21 LEU N N 11.852 5.208 -12.584 1.00 . A A . 39 LEU N 1 1
8 6776 1 1 21 LEU O O 13.918 3.292 -10.618 1.00 . A A . 39 LEU O 1 1
8 6777 1 1 22 GLN C C 15.242 1.916 -12.977 1.00 . A A . 40 GLN C 1 1
8 6778 1 1 22 GLN CA C 13.840 1.418 -12.634 1.00 . A A . 40 GLN CA 1 1
8 6779 1 1 22 GLN CB C 13.343 0.438 -13.698 1.00 . A A . 40 GLN CB 1 1
8 6780 1 1 22 GLN CD C 12.666 -1.439 -12.130 1.00 . A A . 40 GLN CD 1 1
8 6781 1 1 22 GLN CG C 12.215 -0.462 -13.207 1.00 . A A . 40 GLN CG 1 1
8 6782 1 1 22 GLN H H 12.182 2.652 -13.121 1.00 . A A . 40 GLN H 1 1
8 6783 1 1 22 GLN HA H 13.893 0.896 -11.689 1.00 . A A . 40 GLN HA 1 1
8 6784 1 1 22 GLN HB2 H 12.984 0.999 -14.549 1.00 . A A . 40 GLN HB2 1 1
8 6785 1 1 22 GLN HB3 H 14.165 -0.188 -14.009 1.00 . A A . 40 GLN HB3 1 1
8 6786 1 1 22 GLN HE21 H 11.281 -2.750 -12.690 1.00 . A A . 40 GLN HE21 1 1
8 6787 1 1 22 GLN HE22 H 12.285 -3.229 -11.364 1.00 . A A . 40 GLN HE22 1 1
8 6788 1 1 22 GLN HG2 H 11.429 0.158 -12.803 1.00 . A A . 40 GLN HG2 1 1
8 6789 1 1 22 GLN HG3 H 11.833 -1.025 -14.046 1.00 . A A . 40 GLN HG3 1 1
8 6790 1 1 22 GLN N N 12.901 2.523 -12.463 1.00 . A A . 40 GLN N 1 1
8 6791 1 1 22 GLN NE2 N 12.012 -2.585 -12.056 1.00 . A A . 40 GLN NE2 1 1
8 6792 1 1 22 GLN O O 16.233 1.283 -12.619 1.00 . A A . 40 GLN O 1 1
8 6793 1 1 22 GLN OE1 O 13.593 -1.167 -11.365 1.00 . A A . 40 GLN OE1 1 1
8 6794 1 1 23 MET C C 17.324 4.164 -12.741 1.00 . A A . 41 MET C 1 1
8 6795 1 1 23 MET CA C 16.624 3.642 -13.995 1.00 . A A . 41 MET CA 1 1
8 6796 1 1 23 MET CB C 16.454 4.774 -15.013 1.00 . A A . 41 MET CB 1 1
8 6797 1 1 23 MET CE C 20.007 4.748 -17.195 1.00 . A A . 41 MET CE 1 1
8 6798 1 1 23 MET CG C 17.757 5.223 -15.658 1.00 . A A . 41 MET CG 1 1
8 6799 1 1 23 MET H H 14.505 3.509 -13.943 1.00 . A A . 41 MET H 1 1
8 6800 1 1 23 MET HA H 17.231 2.863 -14.433 1.00 . A A . 41 MET HA 1 1
8 6801 1 1 23 MET HB2 H 15.787 4.443 -15.796 1.00 . A A . 41 MET HB2 1 1
8 6802 1 1 23 MET HB3 H 16.014 5.625 -14.515 1.00 . A A . 41 MET HB3 1 1
8 6803 1 1 23 MET HE1 H 20.569 5.171 -16.375 1.00 . A A . 41 MET HE1 1 1
8 6804 1 1 23 MET HE2 H 19.690 5.537 -17.861 1.00 . A A . 41 MET HE2 1 1
8 6805 1 1 23 MET HE3 H 20.629 4.050 -17.734 1.00 . A A . 41 MET HE3 1 1
8 6806 1 1 23 MET HG2 H 17.545 6.027 -16.348 1.00 . A A . 41 MET HG2 1 1
8 6807 1 1 23 MET HG3 H 18.425 5.577 -14.887 1.00 . A A . 41 MET HG3 1 1
8 6808 1 1 23 MET N N 15.328 3.057 -13.653 1.00 . A A . 41 MET N 1 1
8 6809 1 1 23 MET O O 18.539 4.348 -12.727 1.00 . A A . 41 MET O 1 1
8 6810 1 1 23 MET SD S 18.571 3.888 -16.555 1.00 . A A . 41 MET SD 1 1
8 6811 1 1 24 HIS C C 17.263 3.686 -9.449 1.00 . A A . 42 HIS C 1 1
8 6812 1 1 24 HIS CA C 17.079 4.855 -10.412 1.00 . A A . 42 HIS CA 1 1
8 6813 1 1 24 HIS CB C 16.155 5.911 -9.791 1.00 . A A . 42 HIS CB 1 1
8 6814 1 1 24 HIS CD2 C 16.820 8.405 -10.072 1.00 . A A . 42 HIS CD2 1 1
8 6815 1 1 24 HIS CE1 C 15.849 8.795 -11.991 1.00 . A A . 42 HIS CE1 1 1
8 6816 1 1 24 HIS CG C 16.224 7.255 -10.460 1.00 . A A . 42 HIS CG 1 1
8 6817 1 1 24 HIS H H 15.579 4.223 -11.770 1.00 . A A . 42 HIS H 1 1
8 6818 1 1 24 HIS HA H 18.043 5.302 -10.602 1.00 . A A . 42 HIS HA 1 1
8 6819 1 1 24 HIS HB2 H 15.135 5.564 -9.853 1.00 . A A . 42 HIS HB2 1 1
8 6820 1 1 24 HIS HB3 H 16.421 6.043 -8.753 1.00 . A A . 42 HIS HB3 1 1
8 6821 1 1 24 HIS HD1 H 15.108 6.896 -12.215 1.00 . A A . 42 HIS HD1 1 1
8 6822 1 1 24 HIS HD2 H 17.375 8.559 -9.164 1.00 . A A . 42 HIS HD2 1 1
8 6823 1 1 24 HIS HE1 H 15.493 9.294 -12.880 1.00 . A A . 42 HIS HE1 1 1
8 6824 1 1 24 HIS HE2 H 16.946 10.255 -11.062 1.00 . A A . 42 HIS HE2 1 1
8 6825 1 1 24 HIS N N 16.544 4.387 -11.689 1.00 . A A . 42 HIS N 1 1
8 6826 1 1 24 HIS ND1 N 15.623 7.534 -11.667 1.00 . A A . 42 HIS ND1 1 1
8 6827 1 1 24 HIS NE2 N 16.570 9.343 -11.038 1.00 . A A . 42 HIS NE2 1 1
8 6828 1 1 24 HIS O O 17.571 3.880 -8.271 1.00 . A A . 42 HIS O 1 1
8 6829 1 1 25 ASN C C 16.336 1.177 -7.978 1.00 . A A . 43 ASN C 1 1
8 6830 1 1 25 ASN CA C 17.242 1.236 -9.204 1.00 . A A . 43 ASN CA 1 1
8 6831 1 1 25 ASN CB C 18.706 1.060 -8.780 1.00 . A A . 43 ASN CB 1 1
8 6832 1 1 25 ASN CG C 19.620 0.767 -9.953 1.00 . A A . 43 ASN CG 1 1
8 6833 1 1 25 ASN H H 16.772 2.407 -10.905 1.00 . A A . 43 ASN H 1 1
8 6834 1 1 25 ASN HA H 16.978 0.416 -9.856 1.00 . A A . 43 ASN HA 1 1
8 6835 1 1 25 ASN HB2 H 19.047 1.964 -8.299 1.00 . A A . 43 ASN HB2 1 1
8 6836 1 1 25 ASN HB3 H 18.775 0.240 -8.081 1.00 . A A . 43 ASN HB3 1 1
8 6837 1 1 25 ASN HD21 H 20.032 2.703 -10.155 1.00 . A A . 43 ASN HD21 1 1
8 6838 1 1 25 ASN HD22 H 20.804 1.642 -11.283 1.00 . A A . 43 ASN HD22 1 1
8 6839 1 1 25 ASN N N 17.057 2.473 -9.967 1.00 . A A . 43 ASN N 1 1
8 6840 1 1 25 ASN ND2 N 20.212 1.805 -10.520 1.00 . A A . 43 ASN ND2 1 1
8 6841 1 1 25 ASN O O 16.689 0.572 -6.965 1.00 . A A . 43 ASN O 1 1
8 6842 1 1 25 ASN OD1 O 19.802 -0.388 -10.340 1.00 . A A . 43 ASN OD1 1 1
8 6843 1 1 26 ILE C C 12.975 0.932 -7.420 1.00 . A A . 44 ILE C 1 1
8 6844 1 1 26 ILE CA C 14.199 1.734 -6.989 1.00 . A A . 44 ILE CA 1 1
8 6845 1 1 26 ILE CB C 13.777 3.149 -6.517 1.00 . A A . 44 ILE CB 1 1
8 6846 1 1 26 ILE CD1 C 12.318 4.400 -4.832 1.00 . A A . 44 ILE CD1 1 1
8 6847 1 1 26 ILE CG1 C 12.784 3.057 -5.351 1.00 . A A . 44 ILE CG1 1 1
8 6848 1 1 26 ILE CG2 C 13.181 3.942 -7.668 1.00 . A A . 44 ILE CG2 1 1
8 6849 1 1 26 ILE H H 14.934 2.268 -8.897 1.00 . A A . 44 ILE H 1 1
8 6850 1 1 26 ILE HA H 14.668 1.227 -6.159 1.00 . A A . 44 ILE HA 1 1
8 6851 1 1 26 ILE HB H 14.663 3.666 -6.182 1.00 . A A . 44 ILE HB 1 1
8 6852 1 1 26 ILE HD11 H 11.587 4.250 -4.050 1.00 . A A . 44 ILE HD11 1 1
8 6853 1 1 26 ILE HD12 H 11.872 4.963 -5.638 1.00 . A A . 44 ILE HD12 1 1
8 6854 1 1 26 ILE HD13 H 13.162 4.945 -4.435 1.00 . A A . 44 ILE HD13 1 1
8 6855 1 1 26 ILE HG12 H 11.911 2.507 -5.673 1.00 . A A . 44 ILE HG12 1 1
8 6856 1 1 26 ILE HG13 H 13.251 2.529 -4.533 1.00 . A A . 44 ILE HG13 1 1
8 6857 1 1 26 ILE HG21 H 13.915 4.041 -8.455 1.00 . A A . 44 ILE HG21 1 1
8 6858 1 1 26 ILE HG22 H 12.893 4.922 -7.319 1.00 . A A . 44 ILE HG22 1 1
8 6859 1 1 26 ILE HG23 H 12.312 3.424 -8.049 1.00 . A A . 44 ILE HG23 1 1
8 6860 1 1 26 ILE N N 15.165 1.787 -8.073 1.00 . A A . 44 ILE N 1 1
8 6861 1 1 26 ILE O O 12.586 0.957 -8.590 1.00 . A A . 44 ILE O 1 1
8 6862 1 1 27 GLU C C 10.063 0.175 -7.230 1.00 . A A . 45 GLU C 1 1
8 6863 1 1 27 GLU CA C 11.250 -0.647 -6.748 1.00 . A A . 45 GLU CA 1 1
8 6864 1 1 27 GLU CB C 10.862 -1.420 -5.490 1.00 . A A . 45 GLU CB 1 1
8 6865 1 1 27 GLU CD C 10.311 -3.557 -6.696 1.00 . A A . 45 GLU CD 1 1
8 6866 1 1 27 GLU CG C 9.820 -2.494 -5.737 1.00 . A A . 45 GLU CG 1 1
8 6867 1 1 27 GLU H H 12.754 0.234 -5.564 1.00 . A A . 45 GLU H 1 1
8 6868 1 1 27 GLU HA H 11.528 -1.349 -7.520 1.00 . A A . 45 GLU HA 1 1
8 6869 1 1 27 GLU HB2 H 11.746 -1.891 -5.083 1.00 . A A . 45 GLU HB2 1 1
8 6870 1 1 27 GLU HB3 H 10.467 -0.726 -4.764 1.00 . A A . 45 GLU HB3 1 1
8 6871 1 1 27 GLU HG2 H 9.573 -2.965 -4.797 1.00 . A A . 45 GLU HG2 1 1
8 6872 1 1 27 GLU HG3 H 8.937 -2.033 -6.153 1.00 . A A . 45 GLU HG3 1 1
8 6873 1 1 27 GLU N N 12.396 0.202 -6.476 1.00 . A A . 45 GLU N 1 1
8 6874 1 1 27 GLU O O 9.716 1.198 -6.640 1.00 . A A . 45 GLU O 1 1
8 6875 1 1 27 GLU OE1 O 11.178 -4.363 -6.297 1.00 . A A . 45 GLU OE1 1 1
8 6876 1 1 27 GLU OE2 O 9.825 -3.601 -7.846 1.00 . A A . 45 GLU OE2 1 1
8 6877 1 1 28 ALA C C 7.139 -0.637 -8.956 1.00 . A A . 46 ALA C 1 1
8 6878 1 1 28 ALA CA C 8.278 0.361 -8.856 1.00 . A A . 46 ALA CA 1 1
8 6879 1 1 28 ALA CB C 8.592 0.950 -10.224 1.00 . A A . 46 ALA CB 1 1
8 6880 1 1 28 ALA H H 9.782 -1.107 -8.726 1.00 . A A . 46 ALA H 1 1
8 6881 1 1 28 ALA HA H 7.990 1.165 -8.194 1.00 . A A . 46 ALA HA 1 1
8 6882 1 1 28 ALA HB1 H 8.871 0.156 -10.900 1.00 . A A . 46 ALA HB1 1 1
8 6883 1 1 28 ALA HB2 H 9.408 1.651 -10.135 1.00 . A A . 46 ALA HB2 1 1
8 6884 1 1 28 ALA HB3 H 7.719 1.460 -10.606 1.00 . A A . 46 ALA HB3 1 1
8 6885 1 1 28 ALA N N 9.447 -0.289 -8.302 1.00 . A A . 46 ALA N 1 1
8 6886 1 1 28 ALA O O 7.221 -1.610 -9.705 1.00 . A A . 46 ALA O 1 1
8 6887 1 1 29 ASN C C 3.798 -0.673 -8.966 1.00 . A A . 47 ASN C 1 1
8 6888 1 1 29 ASN CA C 4.942 -1.305 -8.195 1.00 . A A . 47 ASN CA 1 1
8 6889 1 1 29 ASN CB C 4.493 -1.619 -6.762 1.00 . A A . 47 ASN CB 1 1
8 6890 1 1 29 ASN CG C 5.545 -2.350 -5.941 1.00 . A A . 47 ASN CG 1 1
8 6891 1 1 29 ASN H H 6.067 0.392 -7.620 1.00 . A A . 47 ASN H 1 1
8 6892 1 1 29 ASN HA H 5.235 -2.220 -8.687 1.00 . A A . 47 ASN HA 1 1
8 6893 1 1 29 ASN HB2 H 4.261 -0.693 -6.260 1.00 . A A . 47 ASN HB2 1 1
8 6894 1 1 29 ASN HB3 H 3.603 -2.232 -6.800 1.00 . A A . 47 ASN HB3 1 1
8 6895 1 1 29 ASN HD21 H 6.237 -3.283 -7.556 1.00 . A A . 47 ASN HD21 1 1
8 6896 1 1 29 ASN HD22 H 7.036 -3.659 -6.070 1.00 . A A . 47 ASN HD22 1 1
8 6897 1 1 29 ASN N N 6.085 -0.407 -8.196 1.00 . A A . 47 ASN N 1 1
8 6898 1 1 29 ASN ND2 N 6.352 -3.182 -6.588 1.00 . A A . 47 ASN ND2 1 1
8 6899 1 1 29 ASN O O 3.727 0.550 -9.093 1.00 . A A . 47 ASN O 1 1
8 6900 1 1 29 ASN OD1 O 5.624 -2.176 -4.726 1.00 . A A . 47 ASN OD1 1 1
8 6901 1 1 30 LYS C C 0.555 -0.878 -9.382 1.00 . A A . 48 LYS C 1 1
8 6902 1 1 30 LYS CA C 1.786 -0.996 -10.263 1.00 . A A . 48 LYS CA 1 1
8 6903 1 1 30 LYS CB C 1.459 -1.912 -11.444 1.00 . A A . 48 LYS CB 1 1
8 6904 1 1 30 LYS CD C 2.223 -3.060 -13.528 1.00 . A A . 48 LYS CD 1 1
8 6905 1 1 30 LYS CE C 3.316 -3.971 -14.057 1.00 . A A . 48 LYS CE 1 1
8 6906 1 1 30 LYS CG C 2.661 -2.329 -12.270 1.00 . A A . 48 LYS CG 1 1
8 6907 1 1 30 LYS H H 3.010 -2.465 -9.361 1.00 . A A . 48 LYS H 1 1
8 6908 1 1 30 LYS HA H 2.047 -0.018 -10.637 1.00 . A A . 48 LYS HA 1 1
8 6909 1 1 30 LYS HB2 H 0.985 -2.807 -11.067 1.00 . A A . 48 LYS HB2 1 1
8 6910 1 1 30 LYS HB3 H 0.765 -1.401 -12.095 1.00 . A A . 48 LYS HB3 1 1
8 6911 1 1 30 LYS HD2 H 1.351 -3.656 -13.301 1.00 . A A . 48 LYS HD2 1 1
8 6912 1 1 30 LYS HD3 H 1.974 -2.332 -14.286 1.00 . A A . 48 LYS HD3 1 1
8 6913 1 1 30 LYS HE2 H 2.993 -4.391 -14.999 1.00 . A A . 48 LYS HE2 1 1
8 6914 1 1 30 LYS HE3 H 4.210 -3.387 -14.209 1.00 . A A . 48 LYS HE3 1 1
8 6915 1 1 30 LYS HG2 H 3.220 -1.449 -12.550 1.00 . A A . 48 LYS HG2 1 1
8 6916 1 1 30 LYS HG3 H 3.285 -2.986 -11.681 1.00 . A A . 48 LYS HG3 1 1
8 6917 1 1 30 LYS HZ1 H 2.733 -5.571 -12.848 1.00 . A A . 48 LYS HZ1 1 1
8 6918 1 1 30 LYS HZ2 H 4.059 -4.703 -12.242 1.00 . A A . 48 LYS HZ2 1 1
8 6919 1 1 30 LYS HZ3 H 4.265 -5.762 -13.547 1.00 . A A . 48 LYS HZ3 1 1
8 6920 1 1 30 LYS N N 2.912 -1.500 -9.495 1.00 . A A . 48 LYS N 1 1
8 6921 1 1 30 LYS NZ N 3.614 -5.077 -13.108 1.00 . A A . 48 LYS NZ 1 1
8 6922 1 1 30 LYS O O 0.340 -1.693 -8.484 1.00 . A A . 48 LYS O 1 1
8 6923 1 1 31 ILE C C -2.627 0.306 -10.055 1.00 . A A . 49 ILE C 1 1
8 6924 1 1 31 ILE CA C -1.536 0.277 -8.999 1.00 . A A . 49 ILE CA 1 1
8 6925 1 1 31 ILE CB C -1.634 1.536 -8.111 1.00 . A A . 49 ILE CB 1 1
8 6926 1 1 31 ILE CD1 C -0.800 3.935 -7.870 1.00 . A A . 49 ILE CD1 1 1
8 6927 1 1 31 ILE CG1 C -0.768 2.663 -8.684 1.00 . A A . 49 ILE CG1 1 1
8 6928 1 1 31 ILE CG2 C -1.236 1.209 -6.680 1.00 . A A . 49 ILE CG2 1 1
8 6929 1 1 31 ILE H H 0.055 0.833 -10.269 1.00 . A A . 49 ILE H 1 1
8 6930 1 1 31 ILE HA H -1.684 -0.591 -8.372 1.00 . A A . 49 ILE HA 1 1
8 6931 1 1 31 ILE HB H -2.665 1.858 -8.102 1.00 . A A . 49 ILE HB 1 1
8 6932 1 1 31 ILE HD11 H -0.180 4.681 -8.346 1.00 . A A . 49 ILE HD11 1 1
8 6933 1 1 31 ILE HD12 H -0.425 3.736 -6.876 1.00 . A A . 49 ILE HD12 1 1
8 6934 1 1 31 ILE HD13 H -1.815 4.298 -7.806 1.00 . A A . 49 ILE HD13 1 1
8 6935 1 1 31 ILE HG12 H 0.258 2.330 -8.732 1.00 . A A . 49 ILE HG12 1 1
8 6936 1 1 31 ILE HG13 H -1.110 2.898 -9.681 1.00 . A A . 49 ILE HG13 1 1
8 6937 1 1 31 ILE HG21 H -0.231 0.818 -6.667 1.00 . A A . 49 ILE HG21 1 1
8 6938 1 1 31 ILE HG22 H -1.915 0.472 -6.275 1.00 . A A . 49 ILE HG22 1 1
8 6939 1 1 31 ILE HG23 H -1.280 2.106 -6.080 1.00 . A A . 49 ILE HG23 1 1
8 6940 1 1 31 ILE N N -0.239 0.144 -9.635 1.00 . A A . 49 ILE N 1 1
8 6941 1 1 31 ILE O O -2.979 1.361 -10.583 1.00 . A A . 49 ILE O 1 1
8 6942 1 1 32 ASP C C -5.539 -0.756 -10.771 1.00 . A A . 50 ASP C 1 1
8 6943 1 1 32 ASP CA C -4.172 -1.000 -11.392 1.00 . A A . 50 ASP CA 1 1
8 6944 1 1 32 ASP CB C -4.120 -2.372 -12.084 1.00 . A A . 50 ASP CB 1 1
8 6945 1 1 32 ASP CG C -4.004 -3.535 -11.114 1.00 . A A . 50 ASP CG 1 1
8 6946 1 1 32 ASP H H -2.790 -1.680 -9.947 1.00 . A A . 50 ASP H 1 1
8 6947 1 1 32 ASP HA H -3.998 -0.234 -12.135 1.00 . A A . 50 ASP HA 1 1
8 6948 1 1 32 ASP HB2 H -5.021 -2.506 -12.664 1.00 . A A . 50 ASP HB2 1 1
8 6949 1 1 32 ASP HB3 H -3.268 -2.396 -12.748 1.00 . A A . 50 ASP HB3 1 1
8 6950 1 1 32 ASP N N -3.128 -0.873 -10.391 1.00 . A A . 50 ASP N 1 1
8 6951 1 1 32 ASP O O -5.972 -1.469 -9.862 1.00 . A A . 50 ASP O 1 1
8 6952 1 1 32 ASP OD1 O -5.041 -3.992 -10.593 1.00 . A A . 50 ASP OD1 1 1
8 6953 1 1 32 ASP OD2 O -2.870 -4.007 -10.883 1.00 . A A . 50 ASP OD2 1 1
8 6954 1 1 33 SER C C -8.269 1.418 -11.841 1.00 . A A . 51 SER C 1 1
8 6955 1 1 33 SER CA C -7.517 0.652 -10.761 1.00 . A A . 51 SER CA 1 1
8 6956 1 1 33 SER CB C -7.399 1.511 -9.496 1.00 . A A . 51 SER CB 1 1
8 6957 1 1 33 SER H H -5.783 0.831 -11.948 1.00 . A A . 51 SER H 1 1
8 6958 1 1 33 SER HA H -8.056 -0.255 -10.528 1.00 . A A . 51 SER HA 1 1
8 6959 1 1 33 SER HB2 H -6.848 2.410 -9.726 1.00 . A A . 51 SER HB2 1 1
8 6960 1 1 33 SER HB3 H -8.388 1.775 -9.150 1.00 . A A . 51 SER HB3 1 1
8 6961 1 1 33 SER HG H -6.431 -0.045 -8.785 1.00 . A A . 51 SER HG 1 1
8 6962 1 1 33 SER N N -6.198 0.286 -11.244 1.00 . A A . 51 SER N 1 1
8 6963 1 1 33 SER O O -7.680 2.243 -12.537 1.00 . A A . 51 SER O 1 1
8 6964 1 1 33 SER OG O -6.722 0.819 -8.458 1.00 . A A . 51 SER OG 1 1
8 6965 1 1 34 GLY C C -10.416 3.321 -12.779 1.00 . A A . 52 GLY C 1 1
8 6966 1 1 34 GLY CA C -10.373 1.817 -12.982 1.00 . A A . 52 GLY CA 1 1
8 6967 1 1 34 GLY H H -9.975 0.477 -11.384 1.00 . A A . 52 GLY H 1 1
8 6968 1 1 34 GLY HA2 H -9.964 1.605 -13.959 1.00 . A A . 52 GLY HA2 1 1
8 6969 1 1 34 GLY HA3 H -11.380 1.429 -12.932 1.00 . A A . 52 GLY HA3 1 1
8 6970 1 1 34 GLY N N -9.562 1.144 -11.976 1.00 . A A . 52 GLY N 1 1
8 6971 1 1 34 GLY O O -10.491 4.083 -13.741 1.00 . A A . 52 GLY O 1 1
8 6972 1 1 35 LYS C C -9.087 5.859 -11.685 1.00 . A A . 53 LYS C 1 1
8 6973 1 1 35 LYS CA C -10.340 5.158 -11.159 1.00 . A A . 53 LYS CA 1 1
8 6974 1 1 35 LYS CB C -10.384 5.317 -9.633 1.00 . A A . 53 LYS CB 1 1
8 6975 1 1 35 LYS CD C -9.022 4.957 -7.525 1.00 . A A . 53 LYS CD 1 1
8 6976 1 1 35 LYS CE C -8.123 6.184 -7.599 1.00 . A A . 53 LYS CE 1 1
8 6977 1 1 35 LYS CG C -9.373 4.435 -8.911 1.00 . A A . 53 LYS CG 1 1
8 6978 1 1 35 LYS H H -10.354 3.069 -10.799 1.00 . A A . 53 LYS H 1 1
8 6979 1 1 35 LYS HA H -11.213 5.627 -11.586 1.00 . A A . 53 LYS HA 1 1
8 6980 1 1 35 LYS HB2 H -10.176 6.347 -9.381 1.00 . A A . 53 LYS HB2 1 1
8 6981 1 1 35 LYS HB3 H -11.371 5.059 -9.281 1.00 . A A . 53 LYS HB3 1 1
8 6982 1 1 35 LYS HD2 H -9.934 5.221 -7.008 1.00 . A A . 53 LYS HD2 1 1
8 6983 1 1 35 LYS HD3 H -8.509 4.180 -6.978 1.00 . A A . 53 LYS HD3 1 1
8 6984 1 1 35 LYS HE2 H -7.327 5.988 -8.304 1.00 . A A . 53 LYS HE2 1 1
8 6985 1 1 35 LYS HE3 H -8.709 7.024 -7.944 1.00 . A A . 53 LYS HE3 1 1
8 6986 1 1 35 LYS HG2 H -9.788 3.443 -8.810 1.00 . A A . 53 LYS HG2 1 1
8 6987 1 1 35 LYS HG3 H -8.471 4.386 -9.503 1.00 . A A . 53 LYS HG3 1 1
8 6988 1 1 35 LYS HZ1 H -8.274 6.727 -5.581 1.00 . A A . 53 LYS HZ1 1 1
8 6989 1 1 35 LYS HZ2 H -6.914 7.354 -6.361 1.00 . A A . 53 LYS HZ2 1 1
8 6990 1 1 35 LYS HZ3 H -6.954 5.718 -5.928 1.00 . A A . 53 LYS HZ3 1 1
8 6991 1 1 35 LYS N N -10.362 3.740 -11.518 1.00 . A A . 53 LYS N 1 1
8 6992 1 1 35 LYS NZ N -7.526 6.521 -6.278 1.00 . A A . 53 LYS NZ 1 1
8 6993 1 1 35 LYS O O -9.092 7.070 -11.915 1.00 . A A . 53 LYS O 1 1
8 6994 1 1 36 LEU C C -6.187 5.340 -13.518 1.00 . A A . 54 LEU C 1 1
8 6995 1 1 36 LEU CA C -6.711 5.687 -12.126 1.00 . A A . 54 LEU CA 1 1
8 6996 1 1 36 LEU CB C -5.726 5.207 -11.061 1.00 . A A . 54 LEU CB 1 1
8 6997 1 1 36 LEU CD1 C -4.421 7.340 -10.930 1.00 . A A . 54 LEU CD1 1 1
8 6998 1 1 36 LEU CD2 C -3.432 5.214 -10.066 1.00 . A A . 54 LEU CD2 1 1
8 6999 1 1 36 LEU CG C -4.335 5.835 -11.119 1.00 . A A . 54 LEU CG 1 1
8 7000 1 1 36 LEU H H -8.106 4.124 -11.827 1.00 . A A . 54 LEU H 1 1
8 7001 1 1 36 LEU HA H -6.809 6.759 -12.050 1.00 . A A . 54 LEU HA 1 1
8 7002 1 1 36 LEU HB2 H -6.152 5.417 -10.091 1.00 . A A . 54 LEU HB2 1 1
8 7003 1 1 36 LEU HB3 H -5.617 4.138 -11.161 1.00 . A A . 54 LEU HB3 1 1
8 7004 1 1 36 LEU HD11 H -3.431 7.768 -10.995 1.00 . A A . 54 LEU HD11 1 1
8 7005 1 1 36 LEU HD12 H -4.844 7.558 -9.961 1.00 . A A . 54 LEU HD12 1 1
8 7006 1 1 36 LEU HD13 H -5.048 7.764 -11.700 1.00 . A A . 54 LEU HD13 1 1
8 7007 1 1 36 LEU HD21 H -2.443 5.640 -10.146 1.00 . A A . 54 LEU HD21 1 1
8 7008 1 1 36 LEU HD22 H -3.378 4.147 -10.223 1.00 . A A . 54 LEU HD22 1 1
8 7009 1 1 36 LEU HD23 H -3.832 5.414 -9.083 1.00 . A A . 54 LEU HD23 1 1
8 7010 1 1 36 LEU HG H -3.902 5.644 -12.090 1.00 . A A . 54 LEU HG 1 1
8 7011 1 1 36 LEU N N -8.016 5.100 -11.860 1.00 . A A . 54 LEU N 1 1
8 7012 1 1 36 LEU O O -5.811 6.222 -14.291 1.00 . A A . 54 LEU O 1 1
8 7013 1 1 37 GLY C C -4.228 2.889 -14.708 1.00 . A A . 55 GLY C 1 1
8 7014 1 1 37 GLY CA C -5.523 3.598 -15.037 1.00 . A A . 55 GLY CA 1 1
8 7015 1 1 37 GLY H H -6.607 3.412 -13.238 1.00 . A A . 55 GLY H 1 1
8 7016 1 1 37 GLY HA2 H -6.181 2.917 -15.557 1.00 . A A . 55 GLY HA2 1 1
8 7017 1 1 37 GLY HA3 H -5.310 4.444 -15.674 1.00 . A A . 55 GLY HA3 1 1
8 7018 1 1 37 GLY N N -6.170 4.059 -13.832 1.00 . A A . 55 GLY N 1 1
8 7019 1 1 37 GLY O O -4.239 1.846 -14.050 1.00 . A A . 55 GLY O 1 1
8 7020 1 1 38 TYR C C -0.894 3.968 -14.236 1.00 . A A . 56 TYR C 1 1
8 7021 1 1 38 TYR CA C -1.805 2.904 -14.829 1.00 . A A . 56 TYR CA 1 1
8 7022 1 1 38 TYR CB C -1.158 2.290 -16.072 1.00 . A A . 56 TYR CB 1 1
8 7023 1 1 38 TYR CD1 C -1.630 -0.180 -15.943 1.00 . A A . 56 TYR CD1 1 1
8 7024 1 1 38 TYR CD2 C -2.749 1.091 -17.620 1.00 . A A . 56 TYR CD2 1 1
8 7025 1 1 38 TYR CE1 C -2.268 -1.324 -16.376 1.00 . A A . 56 TYR CE1 1 1
8 7026 1 1 38 TYR CE2 C -3.392 -0.049 -18.058 1.00 . A A . 56 TYR CE2 1 1
8 7027 1 1 38 TYR CG C -1.857 1.044 -16.558 1.00 . A A . 56 TYR CG 1 1
8 7028 1 1 38 TYR CZ C -3.149 -1.253 -17.432 1.00 . A A . 56 TYR CZ 1 1
8 7029 1 1 38 TYR H H -3.168 4.275 -15.691 1.00 . A A . 56 TYR H 1 1
8 7030 1 1 38 TYR HA H -1.949 2.127 -14.093 1.00 . A A . 56 TYR HA 1 1
8 7031 1 1 38 TYR HB2 H -1.173 3.014 -16.873 1.00 . A A . 56 TYR HB2 1 1
8 7032 1 1 38 TYR HB3 H -0.133 2.030 -15.845 1.00 . A A . 56 TYR HB3 1 1
8 7033 1 1 38 TYR HD1 H -0.940 -0.231 -15.114 1.00 . A A . 56 TYR HD1 1 1
8 7034 1 1 38 TYR HD2 H -2.936 2.036 -18.108 1.00 . A A . 56 TYR HD2 1 1
8 7035 1 1 38 TYR HE1 H -2.076 -2.267 -15.886 1.00 . A A . 56 TYR HE1 1 1
8 7036 1 1 38 TYR HE2 H -4.084 0.006 -18.886 1.00 . A A . 56 TYR HE2 1 1
8 7037 1 1 38 TYR HH H -4.112 -2.889 -17.104 1.00 . A A . 56 TYR HH 1 1
8 7038 1 1 38 TYR N N -3.113 3.459 -15.142 1.00 . A A . 56 TYR N 1 1
8 7039 1 1 38 TYR O O -0.659 5.012 -14.842 1.00 . A A . 56 TYR O 1 1
8 7040 1 1 38 TYR OH O -3.786 -2.390 -17.866 1.00 . A A . 56 TYR OH 1 1
8 7041 1 1 39 SER C C 1.456 3.838 -11.463 1.00 . A A . 57 SER C 1 1
8 7042 1 1 39 SER CA C 0.514 4.614 -12.373 1.00 . A A . 57 SER CA 1 1
8 7043 1 1 39 SER CB C -0.257 5.666 -11.575 1.00 . A A . 57 SER CB 1 1
8 7044 1 1 39 SER H H -0.669 2.884 -12.580 1.00 . A A . 57 SER H 1 1
8 7045 1 1 39 SER HA H 1.098 5.108 -13.135 1.00 . A A . 57 SER HA 1 1
8 7046 1 1 39 SER HB2 H -0.906 5.172 -10.866 1.00 . A A . 57 SER HB2 1 1
8 7047 1 1 39 SER HB3 H 0.443 6.297 -11.046 1.00 . A A . 57 SER HB3 1 1
8 7048 1 1 39 SER HG H -1.023 6.114 -13.326 1.00 . A A . 57 SER HG 1 1
8 7049 1 1 39 SER N N -0.406 3.710 -13.036 1.00 . A A . 57 SER N 1 1
8 7050 1 1 39 SER O O 1.266 2.640 -11.235 1.00 . A A . 57 SER O 1 1
8 7051 1 1 39 SER OG O -1.044 6.478 -12.431 1.00 . A A . 57 SER OG 1 1
8 7052 1 1 40 ILE C C 3.139 4.039 -8.645 1.00 . A A . 58 ILE C 1 1
8 7053 1 1 40 ILE CA C 3.477 3.885 -10.119 1.00 . A A . 58 ILE CA 1 1
8 7054 1 1 40 ILE CB C 4.878 4.493 -10.377 1.00 . A A . 58 ILE CB 1 1
8 7055 1 1 40 ILE CD1 C 5.155 3.287 -12.616 1.00 . A A . 58 ILE CD1 1 1
8 7056 1 1 40 ILE CG1 C 5.137 4.614 -11.884 1.00 . A A . 58 ILE CG1 1 1
8 7057 1 1 40 ILE CG2 C 5.959 3.645 -9.718 1.00 . A A . 58 ILE CG2 1 1
8 7058 1 1 40 ILE H H 2.529 5.483 -11.118 1.00 . A A . 58 ILE H 1 1
8 7059 1 1 40 ILE HA H 3.508 2.835 -10.367 1.00 . A A . 58 ILE HA 1 1
8 7060 1 1 40 ILE HB H 4.912 5.477 -9.930 1.00 . A A . 58 ILE HB 1 1
8 7061 1 1 40 ILE HD11 H 5.356 3.455 -13.664 1.00 . A A . 58 ILE HD11 1 1
8 7062 1 1 40 ILE HD12 H 4.197 2.802 -12.506 1.00 . A A . 58 ILE HD12 1 1
8 7063 1 1 40 ILE HD13 H 5.927 2.656 -12.198 1.00 . A A . 58 ILE HD13 1 1
8 7064 1 1 40 ILE HG12 H 4.361 5.221 -12.325 1.00 . A A . 58 ILE HG12 1 1
8 7065 1 1 40 ILE HG13 H 6.091 5.095 -12.037 1.00 . A A . 58 ILE HG13 1 1
8 7066 1 1 40 ILE HG21 H 5.794 3.616 -8.652 1.00 . A A . 58 ILE HG21 1 1
8 7067 1 1 40 ILE HG22 H 6.928 4.075 -9.921 1.00 . A A . 58 ILE HG22 1 1
8 7068 1 1 40 ILE HG23 H 5.921 2.641 -10.116 1.00 . A A . 58 ILE HG23 1 1
8 7069 1 1 40 ILE N N 2.465 4.522 -10.946 1.00 . A A . 58 ILE N 1 1
8 7070 1 1 40 ILE O O 2.597 5.063 -8.228 1.00 . A A . 58 ILE O 1 1
8 7071 1 1 41 THR C C 4.567 2.444 -5.812 1.00 . A A . 59 THR C 1 1
8 7072 1 1 41 THR CA C 3.328 3.089 -6.432 1.00 . A A . 59 THR CA 1 1
8 7073 1 1 41 THR CB C 2.042 2.407 -5.908 1.00 . A A . 59 THR CB 1 1
8 7074 1 1 41 THR CG2 C 2.173 0.891 -5.940 1.00 . A A . 59 THR CG2 1 1
8 7075 1 1 41 THR H H 3.736 2.168 -8.286 1.00 . A A . 59 THR H 1 1
8 7076 1 1 41 THR HA H 3.301 4.134 -6.156 1.00 . A A . 59 THR HA 1 1
8 7077 1 1 41 THR HB H 1.215 2.695 -6.544 1.00 . A A . 59 THR HB 1 1
8 7078 1 1 41 THR HG1 H 1.291 3.681 -4.598 1.00 . A A . 59 THR HG1 1 1
8 7079 1 1 41 THR HG21 H 2.385 0.570 -6.949 1.00 . A A . 59 THR HG21 1 1
8 7080 1 1 41 THR HG22 H 1.250 0.442 -5.606 1.00 . A A . 59 THR HG22 1 1
8 7081 1 1 41 THR HG23 H 2.978 0.586 -5.288 1.00 . A A . 59 THR HG23 1 1
8 7082 1 1 41 THR N N 3.434 3.012 -7.873 1.00 . A A . 59 THR N 1 1
8 7083 1 1 41 THR O O 5.301 1.717 -6.491 1.00 . A A . 59 THR O 1 1
8 7084 1 1 41 THR OG1 O 1.766 2.838 -4.568 1.00 . A A . 59 THR OG1 1 1
8 7085 1 1 42 VAL C C 5.662 1.737 -2.467 1.00 . A A . 60 VAL C 1 1
8 7086 1 1 42 VAL CA C 6.002 2.231 -3.863 1.00 . A A . 60 VAL CA 1 1
8 7087 1 1 42 VAL CB C 7.097 3.319 -3.759 1.00 . A A . 60 VAL CB 1 1
8 7088 1 1 42 VAL CG1 C 7.682 3.639 -5.127 1.00 . A A . 60 VAL CG1 1 1
8 7089 1 1 42 VAL CG2 C 6.541 4.576 -3.109 1.00 . A A . 60 VAL CG2 1 1
8 7090 1 1 42 VAL H H 4.160 3.256 -4.038 1.00 . A A . 60 VAL H 1 1
8 7091 1 1 42 VAL HA H 6.398 1.407 -4.439 1.00 . A A . 60 VAL HA 1 1
8 7092 1 1 42 VAL HB H 7.893 2.941 -3.135 1.00 . A A . 60 VAL HB 1 1
8 7093 1 1 42 VAL HG11 H 8.417 4.424 -5.031 1.00 . A A . 60 VAL HG11 1 1
8 7094 1 1 42 VAL HG12 H 6.892 3.964 -5.786 1.00 . A A . 60 VAL HG12 1 1
8 7095 1 1 42 VAL HG13 H 8.150 2.755 -5.537 1.00 . A A . 60 VAL HG13 1 1
8 7096 1 1 42 VAL HG21 H 6.205 4.346 -2.108 1.00 . A A . 60 VAL HG21 1 1
8 7097 1 1 42 VAL HG22 H 5.710 4.944 -3.691 1.00 . A A . 60 VAL HG22 1 1
8 7098 1 1 42 VAL HG23 H 7.312 5.331 -3.066 1.00 . A A . 60 VAL HG23 1 1
8 7099 1 1 42 VAL N N 4.810 2.722 -4.542 1.00 . A A . 60 VAL N 1 1
8 7100 1 1 42 VAL O O 4.529 1.889 -2.002 1.00 . A A . 60 VAL O 1 1
8 7101 1 1 43 ALA C C 6.350 1.883 0.493 1.00 . A A . 61 ALA C 1 1
8 7102 1 1 43 ALA CA C 6.465 0.685 -0.439 1.00 . A A . 61 ALA CA 1 1
8 7103 1 1 43 ALA CB C 7.611 -0.223 -0.018 1.00 . A A . 61 ALA CB 1 1
8 7104 1 1 43 ALA H H 7.502 0.996 -2.251 1.00 . A A . 61 ALA H 1 1
8 7105 1 1 43 ALA HA H 5.547 0.115 -0.392 1.00 . A A . 61 ALA HA 1 1
8 7106 1 1 43 ALA HB1 H 7.447 -0.567 0.993 1.00 . A A . 61 ALA HB1 1 1
8 7107 1 1 43 ALA HB2 H 8.541 0.326 -0.065 1.00 . A A . 61 ALA HB2 1 1
8 7108 1 1 43 ALA HB3 H 7.661 -1.072 -0.683 1.00 . A A . 61 ALA HB3 1 1
8 7109 1 1 43 ALA N N 6.640 1.133 -1.808 1.00 . A A . 61 ALA N 1 1
8 7110 1 1 43 ALA O O 6.760 2.991 0.144 1.00 . A A . 61 ALA O 1 1
8 7111 1 1 44 GLU C C 6.782 3.571 2.934 1.00 . A A . 62 GLU C 1 1
8 7112 1 1 44 GLU CA C 5.530 2.724 2.629 1.00 . A A . 62 GLU CA 1 1
8 7113 1 1 44 GLU CB C 4.943 2.151 3.928 1.00 . A A . 62 GLU CB 1 1
8 7114 1 1 44 GLU CD C 3.483 0.354 2.858 1.00 . A A . 62 GLU CD 1 1
8 7115 1 1 44 GLU CG C 3.543 1.553 3.788 1.00 . A A . 62 GLU CG 1 1
8 7116 1 1 44 GLU H H 5.560 0.732 1.919 1.00 . A A . 62 GLU H 1 1
8 7117 1 1 44 GLU HA H 4.791 3.369 2.177 1.00 . A A . 62 GLU HA 1 1
8 7118 1 1 44 GLU HB2 H 5.601 1.376 4.289 1.00 . A A . 62 GLU HB2 1 1
8 7119 1 1 44 GLU HB3 H 4.899 2.941 4.665 1.00 . A A . 62 GLU HB3 1 1
8 7120 1 1 44 GLU HG2 H 3.203 1.243 4.763 1.00 . A A . 62 GLU HG2 1 1
8 7121 1 1 44 GLU HG3 H 2.879 2.316 3.407 1.00 . A A . 62 GLU HG3 1 1
8 7122 1 1 44 GLU N N 5.800 1.655 1.674 1.00 . A A . 62 GLU N 1 1
8 7123 1 1 44 GLU O O 6.734 4.797 2.820 1.00 . A A . 62 GLU O 1 1
8 7124 1 1 44 GLU OE1 O 4.443 -0.443 2.840 1.00 . A A . 62 GLU OE1 1 1
8 7125 1 1 44 GLU OE2 O 2.482 0.210 2.126 1.00 . A A . 62 GLU OE2 1 1
8 7126 1 1 45 PRO C C 9.857 4.231 2.367 1.00 . A A . 63 PRO C 1 1
8 7127 1 1 45 PRO CA C 9.149 3.708 3.621 1.00 . A A . 63 PRO CA 1 1
8 7128 1 1 45 PRO CB C 10.024 2.682 4.340 1.00 . A A . 63 PRO CB 1 1
8 7129 1 1 45 PRO CD C 8.116 1.500 3.527 1.00 . A A . 63 PRO CD 1 1
8 7130 1 1 45 PRO CG C 9.589 1.369 3.794 1.00 . A A . 63 PRO CG 1 1
8 7131 1 1 45 PRO HA H 8.946 4.536 4.284 1.00 . A A . 63 PRO HA 1 1
8 7132 1 1 45 PRO HB2 H 11.064 2.877 4.124 1.00 . A A . 63 PRO HB2 1 1
8 7133 1 1 45 PRO HB3 H 9.855 2.741 5.405 1.00 . A A . 63 PRO HB3 1 1
8 7134 1 1 45 PRO HD2 H 7.843 0.949 2.639 1.00 . A A . 63 PRO HD2 1 1
8 7135 1 1 45 PRO HD3 H 7.546 1.152 4.377 1.00 . A A . 63 PRO HD3 1 1
8 7136 1 1 45 PRO HG2 H 10.119 1.159 2.877 1.00 . A A . 63 PRO HG2 1 1
8 7137 1 1 45 PRO HG3 H 9.771 0.591 4.521 1.00 . A A . 63 PRO HG3 1 1
8 7138 1 1 45 PRO N N 7.923 2.954 3.321 1.00 . A A . 63 PRO N 1 1
8 7139 1 1 45 PRO O O 10.808 5.008 2.459 1.00 . A A . 63 PRO O 1 1
8 7140 1 1 46 ASP C C 9.198 5.370 -0.682 1.00 . A A . 64 ASP C 1 1
8 7141 1 1 46 ASP CA C 9.996 4.228 -0.062 1.00 . A A . 64 ASP CA 1 1
8 7142 1 1 46 ASP CB C 10.075 3.055 -1.049 1.00 . A A . 64 ASP CB 1 1
8 7143 1 1 46 ASP CG C 10.961 1.925 -0.559 1.00 . A A . 64 ASP CG 1 1
8 7144 1 1 46 ASP H H 8.616 3.203 1.180 1.00 . A A . 64 ASP H 1 1
8 7145 1 1 46 ASP HA H 10.995 4.578 0.150 1.00 . A A . 64 ASP HA 1 1
8 7146 1 1 46 ASP HB2 H 9.082 2.661 -1.208 1.00 . A A . 64 ASP HB2 1 1
8 7147 1 1 46 ASP HB3 H 10.468 3.413 -1.989 1.00 . A A . 64 ASP HB3 1 1
8 7148 1 1 46 ASP N N 9.390 3.809 1.198 1.00 . A A . 64 ASP N 1 1
8 7149 1 1 46 ASP O O 9.551 5.883 -1.747 1.00 . A A . 64 ASP O 1 1
8 7150 1 1 46 ASP OD1 O 10.448 1.016 0.124 1.00 . A A . 64 ASP OD1 1 1
8 7151 1 1 46 ASP OD2 O 12.174 1.935 -0.860 1.00 . A A . 64 ASP OD2 1 1
8 7152 1 1 47 PHE C C 7.959 8.102 -0.801 1.00 . A A . 65 PHE C 1 1
8 7153 1 1 47 PHE CA C 7.220 6.803 -0.488 1.00 . A A . 65 PHE CA 1 1
8 7154 1 1 47 PHE CB C 6.114 7.059 0.542 1.00 . A A . 65 PHE CB 1 1
8 7155 1 1 47 PHE CD1 C 4.115 7.835 -0.764 1.00 . A A . 65 PHE CD1 1 1
8 7156 1 1 47 PHE CD2 C 5.223 9.404 0.650 1.00 . A A . 65 PHE CD2 1 1
8 7157 1 1 47 PHE CE1 C 3.210 8.809 -1.139 1.00 . A A . 65 PHE CE1 1 1
8 7158 1 1 47 PHE CE2 C 4.321 10.381 0.278 1.00 . A A . 65 PHE CE2 1 1
8 7159 1 1 47 PHE CG C 5.130 8.121 0.133 1.00 . A A . 65 PHE CG 1 1
8 7160 1 1 47 PHE CZ C 3.313 10.084 -0.618 1.00 . A A . 65 PHE CZ 1 1
8 7161 1 1 47 PHE H H 7.934 5.342 0.865 1.00 . A A . 65 PHE H 1 1
8 7162 1 1 47 PHE HA H 6.767 6.438 -1.398 1.00 . A A . 65 PHE HA 1 1
8 7163 1 1 47 PHE HB2 H 5.564 6.145 0.703 1.00 . A A . 65 PHE HB2 1 1
8 7164 1 1 47 PHE HB3 H 6.566 7.368 1.474 1.00 . A A . 65 PHE HB3 1 1
8 7165 1 1 47 PHE HD1 H 4.034 6.838 -1.173 1.00 . A A . 65 PHE HD1 1 1
8 7166 1 1 47 PHE HD2 H 6.013 9.638 1.349 1.00 . A A . 65 PHE HD2 1 1
8 7167 1 1 47 PHE HE1 H 2.422 8.572 -1.840 1.00 . A A . 65 PHE HE1 1 1
8 7168 1 1 47 PHE HE2 H 4.404 11.376 0.688 1.00 . A A . 65 PHE HE2 1 1
8 7169 1 1 47 PHE HZ H 2.606 10.846 -0.909 1.00 . A A . 65 PHE HZ 1 1
8 7170 1 1 47 PHE N N 8.127 5.768 0.003 1.00 . A A . 65 PHE N 1 1
8 7171 1 1 47 PHE O O 7.777 8.685 -1.870 1.00 . A A . 65 PHE O 1 1
8 7172 1 1 48 THR C C 10.433 9.772 -1.264 1.00 . A A . 66 THR C 1 1
8 7173 1 1 48 THR CA C 9.522 9.796 -0.033 1.00 . A A . 66 THR CA 1 1
8 7174 1 1 48 THR CB C 10.343 10.140 1.234 1.00 . A A . 66 THR CB 1 1
8 7175 1 1 48 THR CG2 C 11.352 9.045 1.562 1.00 . A A . 66 THR CG2 1 1
8 7176 1 1 48 THR H H 8.948 8.002 0.932 1.00 . A A . 66 THR H 1 1
8 7177 1 1 48 THR HA H 8.784 10.574 -0.173 1.00 . A A . 66 THR HA 1 1
8 7178 1 1 48 THR HB H 9.661 10.235 2.066 1.00 . A A . 66 THR HB 1 1
8 7179 1 1 48 THR HG1 H 11.383 11.687 1.903 1.00 . A A . 66 THR HG1 1 1
8 7180 1 1 48 THR HG21 H 12.046 8.936 0.742 1.00 . A A . 66 THR HG21 1 1
8 7181 1 1 48 THR HG22 H 10.831 8.111 1.718 1.00 . A A . 66 THR HG22 1 1
8 7182 1 1 48 THR HG23 H 11.893 9.310 2.459 1.00 . A A . 66 THR HG23 1 1
8 7183 1 1 48 THR N N 8.805 8.537 0.124 1.00 . A A . 66 THR N 1 1
8 7184 1 1 48 THR O O 10.544 10.767 -1.984 1.00 . A A . 66 THR O 1 1
8 7185 1 1 48 THR OG1 O 11.026 11.387 1.054 1.00 . A A . 66 THR OG1 1 1
8 7186 1 1 49 ALA C C 11.252 8.663 -3.971 1.00 . A A . 67 ALA C 1 1
8 7187 1 1 49 ALA CA C 11.972 8.480 -2.641 1.00 . A A . 67 ALA CA 1 1
8 7188 1 1 49 ALA CB C 12.661 7.127 -2.584 1.00 . A A . 67 ALA CB 1 1
8 7189 1 1 49 ALA H H 10.858 7.843 -0.960 1.00 . A A . 67 ALA H 1 1
8 7190 1 1 49 ALA HA H 12.728 9.247 -2.547 1.00 . A A . 67 ALA HA 1 1
8 7191 1 1 49 ALA HB1 H 13.385 7.057 -3.382 1.00 . A A . 67 ALA HB1 1 1
8 7192 1 1 49 ALA HB2 H 11.925 6.344 -2.696 1.00 . A A . 67 ALA HB2 1 1
8 7193 1 1 49 ALA HB3 H 13.160 7.019 -1.633 1.00 . A A . 67 ALA HB3 1 1
8 7194 1 1 49 ALA N N 11.045 8.621 -1.526 1.00 . A A . 67 ALA N 1 1
8 7195 1 1 49 ALA O O 11.755 9.342 -4.867 1.00 . A A . 67 ALA O 1 1
8 7196 1 1 50 ALA C C 8.986 9.659 -5.618 1.00 . A A . 68 ALA C 1 1
8 7197 1 1 50 ALA CA C 9.248 8.194 -5.286 1.00 . A A . 68 ALA CA 1 1
8 7198 1 1 50 ALA CB C 7.933 7.454 -5.107 1.00 . A A . 68 ALA CB 1 1
8 7199 1 1 50 ALA H H 9.729 7.533 -3.330 1.00 . A A . 68 ALA H 1 1
8 7200 1 1 50 ALA HA H 9.781 7.736 -6.108 1.00 . A A . 68 ALA HA 1 1
8 7201 1 1 50 ALA HB1 H 7.371 7.489 -6.029 1.00 . A A . 68 ALA HB1 1 1
8 7202 1 1 50 ALA HB2 H 7.361 7.921 -4.319 1.00 . A A . 68 ALA HB2 1 1
8 7203 1 1 50 ALA HB3 H 8.132 6.425 -4.847 1.00 . A A . 68 ALA HB3 1 1
8 7204 1 1 50 ALA N N 10.065 8.070 -4.081 1.00 . A A . 68 ALA N 1 1
8 7205 1 1 50 ALA O O 9.067 10.067 -6.776 1.00 . A A . 68 ALA O 1 1
8 7206 1 1 51 VAL C C 9.600 12.601 -5.371 1.00 . A A . 69 VAL C 1 1
8 7207 1 1 51 VAL CA C 8.409 11.865 -4.760 1.00 . A A . 69 VAL CA 1 1
8 7208 1 1 51 VAL CB C 8.034 12.529 -3.417 1.00 . A A . 69 VAL CB 1 1
8 7209 1 1 51 VAL CG1 C 7.700 14.000 -3.613 1.00 . A A . 69 VAL CG1 1 1
8 7210 1 1 51 VAL CG2 C 6.870 11.798 -2.766 1.00 . A A . 69 VAL CG2 1 1
8 7211 1 1 51 VAL H H 8.690 10.065 -3.684 1.00 . A A . 69 VAL H 1 1
8 7212 1 1 51 VAL HA H 7.565 11.951 -5.429 1.00 . A A . 69 VAL HA 1 1
8 7213 1 1 51 VAL HB H 8.885 12.462 -2.757 1.00 . A A . 69 VAL HB 1 1
8 7214 1 1 51 VAL HG11 H 6.874 14.093 -4.303 1.00 . A A . 69 VAL HG11 1 1
8 7215 1 1 51 VAL HG12 H 8.562 14.515 -4.010 1.00 . A A . 69 VAL HG12 1 1
8 7216 1 1 51 VAL HG13 H 7.425 14.436 -2.664 1.00 . A A . 69 VAL HG13 1 1
8 7217 1 1 51 VAL HG21 H 6.020 11.807 -3.432 1.00 . A A . 69 VAL HG21 1 1
8 7218 1 1 51 VAL HG22 H 6.607 12.293 -1.842 1.00 . A A . 69 VAL HG22 1 1
8 7219 1 1 51 VAL HG23 H 7.156 10.778 -2.559 1.00 . A A . 69 VAL HG23 1 1
8 7220 1 1 51 VAL N N 8.701 10.448 -4.588 1.00 . A A . 69 VAL N 1 1
8 7221 1 1 51 VAL O O 9.444 13.369 -6.323 1.00 . A A . 69 VAL O 1 1
8 7222 1 1 52 TYR C C 12.268 12.693 -6.775 1.00 . A A . 70 TYR C 1 1
8 7223 1 1 52 TYR CA C 12.002 13.008 -5.307 1.00 . A A . 70 TYR CA 1 1
8 7224 1 1 52 TYR CB C 13.210 12.605 -4.458 1.00 . A A . 70 TYR CB 1 1
8 7225 1 1 52 TYR CD1 C 13.699 14.614 -3.014 1.00 . A A . 70 TYR CD1 1 1
8 7226 1 1 52 TYR CD2 C 12.899 12.641 -1.950 1.00 . A A . 70 TYR CD2 1 1
8 7227 1 1 52 TYR CE1 C 13.762 15.256 -1.792 1.00 . A A . 70 TYR CE1 1 1
8 7228 1 1 52 TYR CE2 C 12.956 13.275 -0.723 1.00 . A A . 70 TYR CE2 1 1
8 7229 1 1 52 TYR CG C 13.268 13.298 -3.115 1.00 . A A . 70 TYR CG 1 1
8 7230 1 1 52 TYR CZ C 13.388 14.582 -0.650 1.00 . A A . 70 TYR CZ 1 1
8 7231 1 1 52 TYR H H 10.853 11.698 -4.096 1.00 . A A . 70 TYR H 1 1
8 7232 1 1 52 TYR HA H 11.852 14.073 -5.209 1.00 . A A . 70 TYR HA 1 1
8 7233 1 1 52 TYR HB2 H 13.178 11.540 -4.280 1.00 . A A . 70 TYR HB2 1 1
8 7234 1 1 52 TYR HB3 H 14.115 12.847 -4.997 1.00 . A A . 70 TYR HB3 1 1
8 7235 1 1 52 TYR HD1 H 13.990 15.141 -3.912 1.00 . A A . 70 TYR HD1 1 1
8 7236 1 1 52 TYR HD2 H 12.561 11.616 -2.009 1.00 . A A . 70 TYR HD2 1 1
8 7237 1 1 52 TYR HE1 H 14.100 16.280 -1.736 1.00 . A A . 70 TYR HE1 1 1
8 7238 1 1 52 TYR HE2 H 12.663 12.747 0.172 1.00 . A A . 70 TYR HE2 1 1
8 7239 1 1 52 TYR HH H 13.869 14.623 1.217 1.00 . A A . 70 TYR HH 1 1
8 7240 1 1 52 TYR N N 10.789 12.349 -4.831 1.00 . A A . 70 TYR N 1 1
8 7241 1 1 52 TYR O O 12.648 13.576 -7.550 1.00 . A A . 70 TYR O 1 1
8 7242 1 1 52 TYR OH O 13.450 15.215 0.572 1.00 . A A . 70 TYR OH 1 1
8 7243 1 1 53 TRP C C 11.303 11.669 -9.487 1.00 . A A . 71 TRP C 1 1
8 7244 1 1 53 TRP CA C 12.305 11.026 -8.534 1.00 . A A . 71 TRP CA 1 1
8 7245 1 1 53 TRP CB C 12.262 9.500 -8.667 1.00 . A A . 71 TRP CB 1 1
8 7246 1 1 53 TRP CD1 C 12.995 7.550 -7.179 1.00 . A A . 71 TRP CD1 1 1
8 7247 1 1 53 TRP CD2 C 14.478 9.230 -7.252 1.00 . A A . 71 TRP CD2 1 1
8 7248 1 1 53 TRP CE2 C 14.981 8.219 -6.409 1.00 . A A . 71 TRP CE2 1 1
8 7249 1 1 53 TRP CE3 C 15.250 10.383 -7.445 1.00 . A A . 71 TRP CE3 1 1
8 7250 1 1 53 TRP CG C 13.201 8.776 -7.740 1.00 . A A . 71 TRP CG 1 1
8 7251 1 1 53 TRP CH2 C 16.935 9.464 -5.968 1.00 . A A . 71 TRP CH2 1 1
8 7252 1 1 53 TRP CZ2 C 16.207 8.328 -5.760 1.00 . A A . 71 TRP CZ2 1 1
8 7253 1 1 53 TRP CZ3 C 16.466 10.487 -6.799 1.00 . A A . 71 TRP CZ3 1 1
8 7254 1 1 53 TRP H H 11.721 10.785 -6.510 1.00 . A A . 71 TRP H 1 1
8 7255 1 1 53 TRP HA H 13.293 11.367 -8.801 1.00 . A A . 71 TRP HA 1 1
8 7256 1 1 53 TRP HB2 H 11.260 9.157 -8.457 1.00 . A A . 71 TRP HB2 1 1
8 7257 1 1 53 TRP HB3 H 12.521 9.231 -9.681 1.00 . A A . 71 TRP HB3 1 1
8 7258 1 1 53 TRP HD1 H 12.117 6.943 -7.348 1.00 . A A . 71 TRP HD1 1 1
8 7259 1 1 53 TRP HE1 H 14.146 6.373 -5.874 1.00 . A A . 71 TRP HE1 1 1
8 7260 1 1 53 TRP HE3 H 14.907 11.184 -8.082 1.00 . A A . 71 TRP HE3 1 1
8 7261 1 1 53 TRP HH2 H 17.892 9.589 -5.483 1.00 . A A . 71 TRP HH2 1 1
8 7262 1 1 53 TRP HZ2 H 16.583 7.548 -5.116 1.00 . A A . 71 TRP HZ2 1 1
8 7263 1 1 53 TRP HZ3 H 17.072 11.370 -6.934 1.00 . A A . 71 TRP HZ3 1 1
8 7264 1 1 53 TRP N N 12.054 11.443 -7.162 1.00 . A A . 71 TRP N 1 1
8 7265 1 1 53 TRP NE1 N 14.060 7.208 -6.383 1.00 . A A . 71 TRP NE1 1 1
8 7266 1 1 53 TRP O O 11.666 12.089 -10.586 1.00 . A A . 71 TRP O 1 1
8 7267 1 1 54 ILE C C 9.282 13.871 -10.082 1.00 . A A . 72 ILE C 1 1
8 7268 1 1 54 ILE CA C 9.008 12.382 -9.874 1.00 . A A . 72 ILE CA 1 1
8 7269 1 1 54 ILE CB C 7.607 12.188 -9.253 1.00 . A A . 72 ILE CB 1 1
8 7270 1 1 54 ILE CD1 C 7.324 9.961 -10.471 1.00 . A A . 72 ILE CD1 1 1
8 7271 1 1 54 ILE CG1 C 7.276 10.698 -9.147 1.00 . A A . 72 ILE CG1 1 1
8 7272 1 1 54 ILE CG2 C 6.544 12.904 -10.074 1.00 . A A . 72 ILE CG2 1 1
8 7273 1 1 54 ILE H H 9.817 11.409 -8.170 1.00 . A A . 72 ILE H 1 1
8 7274 1 1 54 ILE HA H 9.020 11.893 -10.837 1.00 . A A . 72 ILE HA 1 1
8 7275 1 1 54 ILE HB H 7.613 12.618 -8.263 1.00 . A A . 72 ILE HB 1 1
8 7276 1 1 54 ILE HD11 H 7.030 8.932 -10.322 1.00 . A A . 72 ILE HD11 1 1
8 7277 1 1 54 ILE HD12 H 8.329 9.994 -10.866 1.00 . A A . 72 ILE HD12 1 1
8 7278 1 1 54 ILE HD13 H 6.647 10.431 -11.170 1.00 . A A . 72 ILE HD13 1 1
8 7279 1 1 54 ILE HG12 H 7.982 10.225 -8.481 1.00 . A A . 72 ILE HG12 1 1
8 7280 1 1 54 ILE HG13 H 6.280 10.587 -8.743 1.00 . A A . 72 ILE HG13 1 1
8 7281 1 1 54 ILE HG21 H 6.755 13.963 -10.092 1.00 . A A . 72 ILE HG21 1 1
8 7282 1 1 54 ILE HG22 H 5.574 12.737 -9.630 1.00 . A A . 72 ILE HG22 1 1
8 7283 1 1 54 ILE HG23 H 6.551 12.518 -11.082 1.00 . A A . 72 ILE HG23 1 1
8 7284 1 1 54 ILE N N 10.050 11.767 -9.057 1.00 . A A . 72 ILE N 1 1
8 7285 1 1 54 ILE O O 9.070 14.402 -11.175 1.00 . A A . 72 ILE O 1 1
8 7286 1 1 55 LYS C C 11.203 16.148 -10.208 1.00 . A A . 73 LYS C 1 1
8 7287 1 1 55 LYS CA C 10.146 15.947 -9.135 1.00 . A A . 73 LYS CA 1 1
8 7288 1 1 55 LYS CB C 10.715 16.464 -7.818 1.00 . A A . 73 LYS CB 1 1
8 7289 1 1 55 LYS CD C 10.298 17.364 -5.544 1.00 . A A . 73 LYS CD 1 1
8 7290 1 1 55 LYS CE C 11.620 16.816 -5.034 1.00 . A A . 73 LYS CE 1 1
8 7291 1 1 55 LYS CG C 9.734 16.515 -6.667 1.00 . A A . 73 LYS CG 1 1
8 7292 1 1 55 LYS H H 9.888 14.066 -8.183 1.00 . A A . 73 LYS H 1 1
8 7293 1 1 55 LYS HA H 9.265 16.514 -9.392 1.00 . A A . 73 LYS HA 1 1
8 7294 1 1 55 LYS HB2 H 11.533 15.825 -7.524 1.00 . A A . 73 LYS HB2 1 1
8 7295 1 1 55 LYS HB3 H 11.096 17.462 -7.977 1.00 . A A . 73 LYS HB3 1 1
8 7296 1 1 55 LYS HD2 H 10.459 18.365 -5.917 1.00 . A A . 73 LYS HD2 1 1
8 7297 1 1 55 LYS HD3 H 9.589 17.388 -4.731 1.00 . A A . 73 LYS HD3 1 1
8 7298 1 1 55 LYS HE2 H 11.427 15.933 -4.446 1.00 . A A . 73 LYS HE2 1 1
8 7299 1 1 55 LYS HE3 H 12.240 16.557 -5.881 1.00 . A A . 73 LYS HE3 1 1
8 7300 1 1 55 LYS HG2 H 8.804 16.946 -7.008 1.00 . A A . 73 LYS HG2 1 1
8 7301 1 1 55 LYS HG3 H 9.563 15.513 -6.301 1.00 . A A . 73 LYS HG3 1 1
8 7302 1 1 55 LYS HZ1 H 11.784 18.026 -3.335 1.00 . A A . 73 LYS HZ1 1 1
8 7303 1 1 55 LYS HZ2 H 12.485 18.690 -4.730 1.00 . A A . 73 LYS HZ2 1 1
8 7304 1 1 55 LYS HZ3 H 13.269 17.432 -3.910 1.00 . A A . 73 LYS HZ3 1 1
8 7305 1 1 55 LYS N N 9.775 14.535 -9.039 1.00 . A A . 73 LYS N 1 1
8 7306 1 1 55 LYS NZ N 12.339 17.808 -4.193 1.00 . A A . 73 LYS NZ 1 1
8 7307 1 1 55 LYS O O 11.246 17.181 -10.874 1.00 . A A . 73 LYS O 1 1
8 7308 1 1 56 THR C C 12.742 14.811 -12.688 1.00 . A A . 74 THR C 1 1
8 7309 1 1 56 THR CA C 13.173 15.240 -11.283 1.00 . A A . 74 THR CA 1 1
8 7310 1 1 56 THR CB C 14.345 14.367 -10.789 1.00 . A A . 74 THR CB 1 1
8 7311 1 1 56 THR CG2 C 15.651 14.807 -11.417 1.00 . A A . 74 THR CG2 1 1
8 7312 1 1 56 THR H H 11.934 14.331 -9.839 1.00 . A A . 74 THR H 1 1
8 7313 1 1 56 THR HA H 13.502 16.267 -11.314 1.00 . A A . 74 THR HA 1 1
8 7314 1 1 56 THR HB H 14.156 13.337 -11.054 1.00 . A A . 74 THR HB 1 1
8 7315 1 1 56 THR HG1 H 13.713 14.056 -8.934 1.00 . A A . 74 THR HG1 1 1
8 7316 1 1 56 THR HG21 H 15.847 15.834 -11.146 1.00 . A A . 74 THR HG21 1 1
8 7317 1 1 56 THR HG22 H 15.582 14.724 -12.491 1.00 . A A . 74 THR HG22 1 1
8 7318 1 1 56 THR HG23 H 16.452 14.181 -11.056 1.00 . A A . 74 THR HG23 1 1
8 7319 1 1 56 THR N N 12.059 15.152 -10.360 1.00 . A A . 74 THR N 1 1
8 7320 1 1 56 THR O O 13.421 15.094 -13.677 1.00 . A A . 74 THR O 1 1
8 7321 1 1 56 THR OG1 O 14.468 14.483 -9.362 1.00 . A A . 74 THR OG1 1 1
8 7322 1 1 57 TYR C C 10.336 14.813 -14.762 1.00 . A A . 75 TYR C 1 1
8 7323 1 1 57 TYR CA C 11.048 13.681 -14.028 1.00 . A A . 75 TYR CA 1 1
8 7324 1 1 57 TYR CB C 10.083 12.513 -13.791 1.00 . A A . 75 TYR CB 1 1
8 7325 1 1 57 TYR CD1 C 9.771 11.508 -16.085 1.00 . A A . 75 TYR CD1 1 1
8 7326 1 1 57 TYR CD2 C 7.888 12.517 -15.028 1.00 . A A . 75 TYR CD2 1 1
8 7327 1 1 57 TYR CE1 C 8.993 11.203 -17.185 1.00 . A A . 75 TYR CE1 1 1
8 7328 1 1 57 TYR CE2 C 7.105 12.213 -16.121 1.00 . A A . 75 TYR CE2 1 1
8 7329 1 1 57 TYR CG C 9.232 12.170 -14.990 1.00 . A A . 75 TYR CG 1 1
8 7330 1 1 57 TYR CZ C 7.662 11.558 -17.198 1.00 . A A . 75 TYR CZ 1 1
8 7331 1 1 57 TYR H H 11.096 13.961 -11.937 1.00 . A A . 75 TYR H 1 1
8 7332 1 1 57 TYR HA H 11.870 13.337 -14.637 1.00 . A A . 75 TYR HA 1 1
8 7333 1 1 57 TYR HB2 H 10.650 11.634 -13.527 1.00 . A A . 75 TYR HB2 1 1
8 7334 1 1 57 TYR HB3 H 9.419 12.765 -12.977 1.00 . A A . 75 TYR HB3 1 1
8 7335 1 1 57 TYR HD1 H 10.815 11.231 -16.073 1.00 . A A . 75 TYR HD1 1 1
8 7336 1 1 57 TYR HD2 H 7.457 13.031 -14.183 1.00 . A A . 75 TYR HD2 1 1
8 7337 1 1 57 TYR HE1 H 9.429 10.688 -18.028 1.00 . A A . 75 TYR HE1 1 1
8 7338 1 1 57 TYR HE2 H 6.063 12.491 -16.132 1.00 . A A . 75 TYR HE2 1 1
8 7339 1 1 57 TYR HH H 6.239 11.965 -18.431 1.00 . A A . 75 TYR HH 1 1
8 7340 1 1 57 TYR N N 11.594 14.144 -12.761 1.00 . A A . 75 TYR N 1 1
8 7341 1 1 57 TYR O O 10.504 14.980 -15.970 1.00 . A A . 75 TYR O 1 1
8 7342 1 1 57 TYR OH O 6.885 11.258 -18.292 1.00 . A A . 75 TYR OH 1 1
8 7343 1 1 58 GLN C C 9.620 17.899 -14.863 1.00 . A A . 76 GLN C 1 1
8 7344 1 1 58 GLN CA C 8.762 16.658 -14.639 1.00 . A A . 76 GLN CA 1 1
8 7345 1 1 58 GLN CB C 7.560 17.009 -13.761 1.00 . A A . 76 GLN CB 1 1
8 7346 1 1 58 GLN CD C 5.386 16.231 -12.726 1.00 . A A . 76 GLN CD 1 1
8 7347 1 1 58 GLN CG C 6.648 15.827 -13.470 1.00 . A A . 76 GLN CG 1 1
8 7348 1 1 58 GLN H H 9.489 15.443 -13.062 1.00 . A A . 76 GLN H 1 1
8 7349 1 1 58 GLN HA H 8.407 16.305 -15.595 1.00 . A A . 76 GLN HA 1 1
8 7350 1 1 58 GLN HB2 H 7.919 17.398 -12.820 1.00 . A A . 76 GLN HB2 1 1
8 7351 1 1 58 GLN HB3 H 6.978 17.773 -14.256 1.00 . A A . 76 GLN HB3 1 1
8 7352 1 1 58 GLN HE21 H 5.328 14.476 -11.797 1.00 . A A . 76 GLN HE21 1 1
8 7353 1 1 58 GLN HE22 H 4.061 15.580 -11.396 1.00 . A A . 76 GLN HE22 1 1
8 7354 1 1 58 GLN HG2 H 6.365 15.369 -14.407 1.00 . A A . 76 GLN HG2 1 1
8 7355 1 1 58 GLN HG3 H 7.188 15.111 -12.869 1.00 . A A . 76 GLN HG3 1 1
8 7356 1 1 58 GLN N N 9.544 15.589 -14.031 1.00 . A A . 76 GLN N 1 1
8 7357 1 1 58 GLN NE2 N 4.873 15.339 -11.891 1.00 . A A . 76 GLN NE2 1 1
8 7358 1 1 58 GLN O O 10.287 17.984 -15.917 1.00 . A A . 76 GLN O 1 1
8 7359 1 1 58 GLN OXT O 9.631 18.781 -13.981 1.00 . A A . 76 GLN OXT 1 1
8 7360 1 1 58 GLN OE1 O 4.874 17.337 -12.899 1.00 . A A . 76 GLN OE1 1 1
9 7361 1 1 1 LYS C C -0.440 0.547 -2.013 1.00 . A A . 19 LYS C 1 1
9 7362 1 1 1 LYS CA C -0.130 -0.469 -0.922 1.00 . A A . 19 LYS CA 1 1
9 7363 1 1 1 LYS CB C -0.522 0.082 0.454 1.00 . A A . 19 LYS CB 1 1
9 7364 1 1 1 LYS CD C -2.991 -0.296 0.176 1.00 . A A . 19 LYS CD 1 1
9 7365 1 1 1 LYS CE C -4.162 -1.197 0.527 1.00 . A A . 19 LYS CE 1 1
9 7366 1 1 1 LYS CG C -1.771 -0.565 1.039 1.00 . A A . 19 LYS CG 1 1
9 7367 1 1 1 LYS H1 H 1.569 -1.164 -1.886 1.00 . A A . 19 LYS H1 1 1
9 7368 1 1 1 LYS H2 H 1.534 -1.511 -0.234 1.00 . A A . 19 LYS H2 1 1
9 7369 1 1 1 LYS H3 H 1.876 0.058 -0.757 1.00 . A A . 19 LYS H3 1 1
9 7370 1 1 1 LYS HA H -0.687 -1.375 -1.118 1.00 . A A . 19 LYS HA 1 1
9 7371 1 1 1 LYS HB2 H 0.297 -0.078 1.139 1.00 . A A . 19 LYS HB2 1 1
9 7372 1 1 1 LYS HB3 H -0.702 1.143 0.364 1.00 . A A . 19 LYS HB3 1 1
9 7373 1 1 1 LYS HD2 H -3.292 0.731 0.316 1.00 . A A . 19 LYS HD2 1 1
9 7374 1 1 1 LYS HD3 H -2.725 -0.454 -0.860 1.00 . A A . 19 LYS HD3 1 1
9 7375 1 1 1 LYS HE2 H -3.833 -2.225 0.500 1.00 . A A . 19 LYS HE2 1 1
9 7376 1 1 1 LYS HE3 H -4.501 -0.953 1.523 1.00 . A A . 19 LYS HE3 1 1
9 7377 1 1 1 LYS HG2 H -1.618 -1.632 1.107 1.00 . A A . 19 LYS HG2 1 1
9 7378 1 1 1 LYS HG3 H -1.943 -0.161 2.025 1.00 . A A . 19 LYS HG3 1 1
9 7379 1 1 1 LYS HZ1 H -5.748 -0.097 -0.274 1.00 . A A . 19 LYS HZ1 1 1
9 7380 1 1 1 LYS HZ2 H -5.995 -1.773 -0.298 1.00 . A A . 19 LYS HZ2 1 1
9 7381 1 1 1 LYS HZ3 H -4.934 -1.056 -1.411 1.00 . A A . 19 LYS HZ3 1 1
9 7382 1 1 1 LYS N N 1.310 -0.794 -0.951 1.00 . A A . 19 LYS N 1 1
9 7383 1 1 1 LYS NZ N -5.289 -1.020 -0.426 1.00 . A A . 19 LYS NZ 1 1
9 7384 1 1 1 LYS O O 0.465 1.193 -2.529 1.00 . A A . 19 LYS O 1 1
9 7385 1 1 2 ASP C C -1.940 3.017 -3.109 1.00 . A A . 20 ASP C 1 1
9 7386 1 1 2 ASP CA C -2.152 1.547 -3.447 1.00 . A A . 20 ASP CA 1 1
9 7387 1 1 2 ASP CB C -3.639 1.345 -3.756 1.00 . A A . 20 ASP CB 1 1
9 7388 1 1 2 ASP CG C -4.048 -0.108 -3.866 1.00 . A A . 20 ASP CG 1 1
9 7389 1 1 2 ASP H H -2.391 0.138 -1.889 1.00 . A A . 20 ASP H 1 1
9 7390 1 1 2 ASP HA H -1.577 1.300 -4.326 1.00 . A A . 20 ASP HA 1 1
9 7391 1 1 2 ASP HB2 H -4.220 1.803 -2.975 1.00 . A A . 20 ASP HB2 1 1
9 7392 1 1 2 ASP HB3 H -3.868 1.833 -4.693 1.00 . A A . 20 ASP HB3 1 1
9 7393 1 1 2 ASP N N -1.715 0.670 -2.363 1.00 . A A . 20 ASP N 1 1
9 7394 1 1 2 ASP O O -2.858 3.690 -2.636 1.00 . A A . 20 ASP O 1 1
9 7395 1 1 2 ASP OD1 O -4.089 -0.796 -2.822 1.00 . A A . 20 ASP OD1 1 1
9 7396 1 1 2 ASP OD2 O -4.358 -0.555 -4.989 1.00 . A A . 20 ASP OD2 1 1
9 7397 1 1 3 LYS C C -0.399 5.493 -4.634 1.00 . A A . 21 LYS C 1 1
9 7398 1 1 3 LYS CA C -0.469 4.930 -3.226 1.00 . A A . 21 LYS CA 1 1
9 7399 1 1 3 LYS CB C 0.846 5.186 -2.479 1.00 . A A . 21 LYS CB 1 1
9 7400 1 1 3 LYS CD C -0.147 5.305 -0.163 1.00 . A A . 21 LYS CD 1 1
9 7401 1 1 3 LYS CE C 0.204 6.767 0.072 1.00 . A A . 21 LYS CE 1 1
9 7402 1 1 3 LYS CG C 0.873 4.620 -1.063 1.00 . A A . 21 LYS CG 1 1
9 7403 1 1 3 LYS H H 0.008 2.892 -3.540 1.00 . A A . 21 LYS H 1 1
9 7404 1 1 3 LYS HA H -1.286 5.396 -2.693 1.00 . A A . 21 LYS HA 1 1
9 7405 1 1 3 LYS HB2 H 1.656 4.738 -3.038 1.00 . A A . 21 LYS HB2 1 1
9 7406 1 1 3 LYS HB3 H 1.010 6.251 -2.419 1.00 . A A . 21 LYS HB3 1 1
9 7407 1 1 3 LYS HD2 H -1.119 5.250 -0.630 1.00 . A A . 21 LYS HD2 1 1
9 7408 1 1 3 LYS HD3 H -0.175 4.793 0.788 1.00 . A A . 21 LYS HD3 1 1
9 7409 1 1 3 LYS HE2 H 1.180 6.822 0.530 1.00 . A A . 21 LYS HE2 1 1
9 7410 1 1 3 LYS HE3 H 0.225 7.277 -0.880 1.00 . A A . 21 LYS HE3 1 1
9 7411 1 1 3 LYS HG2 H 0.649 3.563 -1.102 1.00 . A A . 21 LYS HG2 1 1
9 7412 1 1 3 LYS HG3 H 1.859 4.764 -0.649 1.00 . A A . 21 LYS HG3 1 1
9 7413 1 1 3 LYS HZ1 H -1.709 7.499 0.485 1.00 . A A . 21 LYS HZ1 1 1
9 7414 1 1 3 LYS HZ2 H -0.458 8.400 1.193 1.00 . A A . 21 LYS HZ2 1 1
9 7415 1 1 3 LYS HZ3 H -0.894 6.893 1.844 1.00 . A A . 21 LYS HZ3 1 1
9 7416 1 1 3 LYS N N -0.731 3.506 -3.319 1.00 . A A . 21 LYS N 1 1
9 7417 1 1 3 LYS NZ N -0.782 7.437 0.958 1.00 . A A . 21 LYS NZ 1 1
9 7418 1 1 3 LYS O O 0.510 5.160 -5.394 1.00 . A A . 21 LYS O 1 1
9 7419 1 1 4 ASP C C -0.524 7.975 -6.610 1.00 . A A . 22 ASP C 1 1
9 7420 1 1 4 ASP CA C -1.472 6.819 -6.348 1.00 . A A . 22 ASP CA 1 1
9 7421 1 1 4 ASP CB C -2.922 7.203 -6.677 1.00 . A A . 22 ASP CB 1 1
9 7422 1 1 4 ASP CG C -3.505 8.233 -5.733 1.00 . A A . 22 ASP CG 1 1
9 7423 1 1 4 ASP H H -1.983 6.666 -4.303 1.00 . A A . 22 ASP H 1 1
9 7424 1 1 4 ASP HA H -1.184 6.001 -6.993 1.00 . A A . 22 ASP HA 1 1
9 7425 1 1 4 ASP HB2 H -2.959 7.606 -7.678 1.00 . A A . 22 ASP HB2 1 1
9 7426 1 1 4 ASP HB3 H -3.537 6.315 -6.633 1.00 . A A . 22 ASP HB3 1 1
9 7427 1 1 4 ASP N N -1.352 6.342 -4.981 1.00 . A A . 22 ASP N 1 1
9 7428 1 1 4 ASP O O -0.719 9.092 -6.138 1.00 . A A . 22 ASP O 1 1
9 7429 1 1 4 ASP OD1 O -3.753 7.887 -4.554 1.00 . A A . 22 ASP OD1 1 1
9 7430 1 1 4 ASP OD2 O -3.724 9.385 -6.164 1.00 . A A . 22 ASP OD2 1 1
9 7431 1 1 5 LEU C C 0.983 9.463 -8.941 1.00 . A A . 23 LEU C 1 1
9 7432 1 1 5 LEU CA C 1.503 8.669 -7.748 1.00 . A A . 23 LEU CA 1 1
9 7433 1 1 5 LEU CB C 2.816 7.971 -8.102 1.00 . A A . 23 LEU CB 1 1
9 7434 1 1 5 LEU CD1 C 4.364 9.789 -7.323 1.00 . A A . 23 LEU CD1 1 1
9 7435 1 1 5 LEU CD2 C 5.162 8.049 -8.937 1.00 . A A . 23 LEU CD2 1 1
9 7436 1 1 5 LEU CG C 3.977 8.886 -8.486 1.00 . A A . 23 LEU CG 1 1
9 7437 1 1 5 LEU H H 0.656 6.744 -7.628 1.00 . A A . 23 LEU H 1 1
9 7438 1 1 5 LEU HA H 1.665 9.338 -6.915 1.00 . A A . 23 LEU HA 1 1
9 7439 1 1 5 LEU HB2 H 3.123 7.377 -7.253 1.00 . A A . 23 LEU HB2 1 1
9 7440 1 1 5 LEU HB3 H 2.627 7.305 -8.931 1.00 . A A . 23 LEU HB3 1 1
9 7441 1 1 5 LEU HD11 H 3.498 10.344 -6.996 1.00 . A A . 23 LEU HD11 1 1
9 7442 1 1 5 LEU HD12 H 5.133 10.476 -7.642 1.00 . A A . 23 LEU HD12 1 1
9 7443 1 1 5 LEU HD13 H 4.736 9.185 -6.508 1.00 . A A . 23 LEU HD13 1 1
9 7444 1 1 5 LEU HD21 H 4.862 7.413 -9.757 1.00 . A A . 23 LEU HD21 1 1
9 7445 1 1 5 LEU HD22 H 5.506 7.440 -8.115 1.00 . A A . 23 LEU HD22 1 1
9 7446 1 1 5 LEU HD23 H 5.960 8.701 -9.261 1.00 . A A . 23 LEU HD23 1 1
9 7447 1 1 5 LEU HG H 3.676 9.515 -9.311 1.00 . A A . 23 LEU HG 1 1
9 7448 1 1 5 LEU N N 0.526 7.675 -7.350 1.00 . A A . 23 LEU N 1 1
9 7449 1 1 5 LEU O O 0.877 10.687 -8.897 1.00 . A A . 23 LEU O 1 1
9 7450 1 1 6 LEU C C -1.386 9.471 -11.168 1.00 . A A . 24 LEU C 1 1
9 7451 1 1 6 LEU CA C 0.134 9.368 -11.214 1.00 . A A . 24 LEU CA 1 1
9 7452 1 1 6 LEU CB C 0.574 8.541 -12.426 1.00 . A A . 24 LEU CB 1 1
9 7453 1 1 6 LEU CD1 C 2.384 7.294 -13.640 1.00 . A A . 24 LEU CD1 1 1
9 7454 1 1 6 LEU CD2 C 2.844 9.575 -12.723 1.00 . A A . 24 LEU CD2 1 1
9 7455 1 1 6 LEU CG C 2.080 8.274 -12.518 1.00 . A A . 24 LEU CG 1 1
9 7456 1 1 6 LEU H H 0.666 7.772 -9.941 1.00 . A A . 24 LEU H 1 1
9 7457 1 1 6 LEU HA H 0.557 10.359 -11.283 1.00 . A A . 24 LEU HA 1 1
9 7458 1 1 6 LEU HB2 H 0.062 7.589 -12.388 1.00 . A A . 24 LEU HB2 1 1
9 7459 1 1 6 LEU HB3 H 0.267 9.058 -13.322 1.00 . A A . 24 LEU HB3 1 1
9 7460 1 1 6 LEU HD11 H 2.047 7.706 -14.580 1.00 . A A . 24 LEU HD11 1 1
9 7461 1 1 6 LEU HD12 H 1.873 6.361 -13.452 1.00 . A A . 24 LEU HD12 1 1
9 7462 1 1 6 LEU HD13 H 3.448 7.119 -13.685 1.00 . A A . 24 LEU HD13 1 1
9 7463 1 1 6 LEU HD21 H 2.680 10.227 -11.878 1.00 . A A . 24 LEU HD21 1 1
9 7464 1 1 6 LEU HD22 H 2.495 10.059 -13.624 1.00 . A A . 24 LEU HD22 1 1
9 7465 1 1 6 LEU HD23 H 3.900 9.363 -12.815 1.00 . A A . 24 LEU HD23 1 1
9 7466 1 1 6 LEU HG H 2.416 7.832 -11.591 1.00 . A A . 24 LEU HG 1 1
9 7467 1 1 6 LEU N N 0.622 8.747 -9.993 1.00 . A A . 24 LEU N 1 1
9 7468 1 1 6 LEU O O -2.024 8.850 -10.320 1.00 . A A . 24 LEU O 1 1
9 7469 1 1 7 LYS C C -3.842 10.506 -13.597 1.00 . A A . 25 LYS C 1 1
9 7470 1 1 7 LYS CA C -3.412 10.406 -12.139 1.00 . A A . 25 LYS CA 1 1
9 7471 1 1 7 LYS CB C -3.932 11.647 -11.388 1.00 . A A . 25 LYS CB 1 1
9 7472 1 1 7 LYS CD C -2.251 12.285 -9.616 1.00 . A A . 25 LYS CD 1 1
9 7473 1 1 7 LYS CE C -1.979 12.400 -8.123 1.00 . A A . 25 LYS CE 1 1
9 7474 1 1 7 LYS CG C -3.621 11.685 -9.897 1.00 . A A . 25 LYS CG 1 1
9 7475 1 1 7 LYS H H -1.399 10.803 -12.659 1.00 . A A . 25 LYS H 1 1
9 7476 1 1 7 LYS HA H -3.850 9.520 -11.705 1.00 . A A . 25 LYS HA 1 1
9 7477 1 1 7 LYS HB2 H -3.499 12.527 -11.839 1.00 . A A . 25 LYS HB2 1 1
9 7478 1 1 7 LYS HB3 H -5.005 11.692 -11.508 1.00 . A A . 25 LYS HB3 1 1
9 7479 1 1 7 LYS HD2 H -1.494 11.657 -10.062 1.00 . A A . 25 LYS HD2 1 1
9 7480 1 1 7 LYS HD3 H -2.206 13.271 -10.057 1.00 . A A . 25 LYS HD3 1 1
9 7481 1 1 7 LYS HE2 H -1.000 12.833 -7.983 1.00 . A A . 25 LYS HE2 1 1
9 7482 1 1 7 LYS HE3 H -2.723 13.048 -7.683 1.00 . A A . 25 LYS HE3 1 1
9 7483 1 1 7 LYS HG2 H -4.371 12.282 -9.400 1.00 . A A . 25 LYS HG2 1 1
9 7484 1 1 7 LYS HG3 H -3.648 10.676 -9.509 1.00 . A A . 25 LYS HG3 1 1
9 7485 1 1 7 LYS HZ1 H -2.982 10.674 -7.492 1.00 . A A . 25 LYS HZ1 1 1
9 7486 1 1 7 LYS HZ2 H -1.765 11.182 -6.437 1.00 . A A . 25 LYS HZ2 1 1
9 7487 1 1 7 LYS HZ3 H -1.357 10.420 -7.887 1.00 . A A . 25 LYS HZ3 1 1
9 7488 1 1 7 LYS N N -1.961 10.282 -12.050 1.00 . A A . 25 LYS N 1 1
9 7489 1 1 7 LYS NZ N -2.023 11.079 -7.439 1.00 . A A . 25 LYS NZ 1 1
9 7490 1 1 7 LYS O O -3.492 11.464 -14.282 1.00 . A A . 25 LYS O 1 1
9 7491 1 1 8 GLY C C -4.166 9.266 -16.502 1.00 . A A . 26 GLY C 1 1
9 7492 1 1 8 GLY CA C -5.161 9.579 -15.398 1.00 . A A . 26 GLY CA 1 1
9 7493 1 1 8 GLY H H -4.767 8.736 -13.497 1.00 . A A . 26 GLY H 1 1
9 7494 1 1 8 GLY HA2 H -5.977 8.873 -15.457 1.00 . A A . 26 GLY HA2 1 1
9 7495 1 1 8 GLY HA3 H -5.552 10.573 -15.559 1.00 . A A . 26 GLY HA3 1 1
9 7496 1 1 8 GLY N N -4.591 9.516 -14.064 1.00 . A A . 26 GLY N 1 1
9 7497 1 1 8 GLY O O -4.341 9.708 -17.638 1.00 . A A . 26 GLY O 1 1
9 7498 1 1 9 LEU C C -2.332 6.703 -17.662 1.00 . A A . 27 LEU C 1 1
9 7499 1 1 9 LEU CA C -2.124 8.132 -17.179 1.00 . A A . 27 LEU CA 1 1
9 7500 1 1 9 LEU CB C -0.700 8.279 -16.618 1.00 . A A . 27 LEU CB 1 1
9 7501 1 1 9 LEU CD1 C -0.832 10.593 -15.626 1.00 . A A . 27 LEU CD1 1 1
9 7502 1 1 9 LEU CD2 C 1.373 9.664 -16.329 1.00 . A A . 27 LEU CD2 1 1
9 7503 1 1 9 LEU CG C -0.118 9.700 -16.625 1.00 . A A . 27 LEU CG 1 1
9 7504 1 1 9 LEU H H -3.049 8.157 -15.271 1.00 . A A . 27 LEU H 1 1
9 7505 1 1 9 LEU HA H -2.237 8.800 -18.021 1.00 . A A . 27 LEU HA 1 1
9 7506 1 1 9 LEU HB2 H -0.703 7.922 -15.600 1.00 . A A . 27 LEU HB2 1 1
9 7507 1 1 9 LEU HB3 H -0.045 7.647 -17.198 1.00 . A A . 27 LEU HB3 1 1
9 7508 1 1 9 LEU HD11 H -1.878 10.659 -15.887 1.00 . A A . 27 LEU HD11 1 1
9 7509 1 1 9 LEU HD12 H -0.392 11.580 -15.645 1.00 . A A . 27 LEU HD12 1 1
9 7510 1 1 9 LEU HD13 H -0.734 10.174 -14.635 1.00 . A A . 27 LEU HD13 1 1
9 7511 1 1 9 LEU HD21 H 1.867 9.027 -17.047 1.00 . A A . 27 LEU HD21 1 1
9 7512 1 1 9 LEU HD22 H 1.534 9.278 -15.334 1.00 . A A . 27 LEU HD22 1 1
9 7513 1 1 9 LEU HD23 H 1.778 10.664 -16.398 1.00 . A A . 27 LEU HD23 1 1
9 7514 1 1 9 LEU HG H -0.252 10.130 -17.608 1.00 . A A . 27 LEU HG 1 1
9 7515 1 1 9 LEU N N -3.130 8.498 -16.185 1.00 . A A . 27 LEU N 1 1
9 7516 1 1 9 LEU O O -2.859 5.863 -16.935 1.00 . A A . 27 LEU O 1 1
9 7517 1 1 10 ASP C C -0.584 4.465 -19.402 1.00 . A A . 28 ASP C 1 1
9 7518 1 1 10 ASP CA C -1.980 5.093 -19.454 1.00 . A A . 28 ASP CA 1 1
9 7519 1 1 10 ASP CB C -2.509 5.137 -20.895 1.00 . A A . 28 ASP CB 1 1
9 7520 1 1 10 ASP CG C -2.914 3.771 -21.423 1.00 . A A . 28 ASP CG 1 1
9 7521 1 1 10 ASP H H -1.563 7.165 -19.444 1.00 . A A . 28 ASP H 1 1
9 7522 1 1 10 ASP HA H -2.653 4.508 -18.843 1.00 . A A . 28 ASP HA 1 1
9 7523 1 1 10 ASP HB2 H -3.374 5.782 -20.932 1.00 . A A . 28 ASP HB2 1 1
9 7524 1 1 10 ASP HB3 H -1.740 5.538 -21.540 1.00 . A A . 28 ASP HB3 1 1
9 7525 1 1 10 ASP N N -1.921 6.438 -18.895 1.00 . A A . 28 ASP N 1 1
9 7526 1 1 10 ASP O O 0.380 5.133 -19.025 1.00 . A A . 28 ASP O 1 1
9 7527 1 1 10 ASP OD1 O -2.043 3.045 -21.940 1.00 . A A . 28 ASP OD1 1 1
9 7528 1 1 10 ASP OD2 O -4.108 3.413 -21.321 1.00 . A A . 28 ASP OD2 1 1
9 7529 1 1 11 GLN C C 1.866 3.097 -20.556 1.00 . A A . 29 GLN C 1 1
9 7530 1 1 11 GLN CA C 0.780 2.455 -19.699 1.00 . A A . 29 GLN CA 1 1
9 7531 1 1 11 GLN CB C 0.547 0.994 -20.119 1.00 . A A . 29 GLN CB 1 1
9 7532 1 1 11 GLN CD C 2.849 0.082 -20.747 1.00 . A A . 29 GLN CD 1 1
9 7533 1 1 11 GLN CG C 1.684 0.033 -19.770 1.00 . A A . 29 GLN CG 1 1
9 7534 1 1 11 GLN H H -1.254 2.764 -20.206 1.00 . A A . 29 GLN H 1 1
9 7535 1 1 11 GLN HA H 1.095 2.476 -18.667 1.00 . A A . 29 GLN HA 1 1
9 7536 1 1 11 GLN HB2 H -0.349 0.636 -19.635 1.00 . A A . 29 GLN HB2 1 1
9 7537 1 1 11 GLN HB3 H 0.398 0.963 -21.189 1.00 . A A . 29 GLN HB3 1 1
9 7538 1 1 11 GLN HE21 H 4.112 -0.462 -19.310 1.00 . A A . 29 GLN HE21 1 1
9 7539 1 1 11 GLN HE22 H 4.812 -0.214 -20.877 1.00 . A A . 29 GLN HE22 1 1
9 7540 1 1 11 GLN HG2 H 2.055 0.282 -18.787 1.00 . A A . 29 GLN HG2 1 1
9 7541 1 1 11 GLN HG3 H 1.290 -0.974 -19.755 1.00 . A A . 29 GLN HG3 1 1
9 7542 1 1 11 GLN N N -0.472 3.202 -19.802 1.00 . A A . 29 GLN N 1 1
9 7543 1 1 11 GLN NE2 N 4.043 -0.225 -20.262 1.00 . A A . 29 GLN NE2 1 1
9 7544 1 1 11 GLN O O 3.028 3.150 -20.157 1.00 . A A . 29 GLN O 1 1
9 7545 1 1 11 GLN OE1 O 2.676 0.383 -21.926 1.00 . A A . 29 GLN OE1 1 1
9 7546 1 1 12 GLU C C 3.138 5.414 -22.008 1.00 . A A . 30 GLU C 1 1
9 7547 1 1 12 GLU CA C 2.423 4.220 -22.643 1.00 . A A . 30 GLU CA 1 1
9 7548 1 1 12 GLU CB C 1.714 4.644 -23.932 1.00 . A A . 30 GLU CB 1 1
9 7549 1 1 12 GLU CD C -0.164 5.922 -25.011 1.00 . A A . 30 GLU CD 1 1
9 7550 1 1 12 GLU CG C 0.492 5.519 -23.710 1.00 . A A . 30 GLU CG 1 1
9 7551 1 1 12 GLU H H 0.526 3.566 -21.962 1.00 . A A . 30 GLU H 1 1
9 7552 1 1 12 GLU HA H 3.163 3.473 -22.888 1.00 . A A . 30 GLU HA 1 1
9 7553 1 1 12 GLU HB2 H 2.412 5.190 -24.549 1.00 . A A . 30 GLU HB2 1 1
9 7554 1 1 12 GLU HB3 H 1.401 3.755 -24.462 1.00 . A A . 30 GLU HB3 1 1
9 7555 1 1 12 GLU HG2 H -0.225 4.973 -23.115 1.00 . A A . 30 GLU HG2 1 1
9 7556 1 1 12 GLU HG3 H 0.794 6.412 -23.183 1.00 . A A . 30 GLU HG3 1 1
9 7557 1 1 12 GLU N N 1.476 3.608 -21.718 1.00 . A A . 30 GLU N 1 1
9 7558 1 1 12 GLU O O 4.329 5.619 -22.229 1.00 . A A . 30 GLU O 1 1
9 7559 1 1 12 GLU OE1 O 0.267 6.932 -25.605 1.00 . A A . 30 GLU OE1 1 1
9 7560 1 1 12 GLU OE2 O -1.110 5.233 -25.447 1.00 . A A . 30 GLU OE2 1 1
9 7561 1 1 13 GLN C C 3.634 6.887 -19.200 1.00 . A A . 31 GLN C 1 1
9 7562 1 1 13 GLN CA C 3.011 7.327 -20.524 1.00 . A A . 31 GLN CA 1 1
9 7563 1 1 13 GLN CB C 1.970 8.429 -20.296 1.00 . A A . 31 GLN CB 1 1
9 7564 1 1 13 GLN CD C 3.702 10.289 -20.342 1.00 . A A . 31 GLN CD 1 1
9 7565 1 1 13 GLN CG C 2.525 9.670 -19.607 1.00 . A A . 31 GLN CG 1 1
9 7566 1 1 13 GLN H H 1.465 5.989 -21.077 1.00 . A A . 31 GLN H 1 1
9 7567 1 1 13 GLN HA H 3.794 7.713 -21.159 1.00 . A A . 31 GLN HA 1 1
9 7568 1 1 13 GLN HB2 H 1.565 8.727 -21.252 1.00 . A A . 31 GLN HB2 1 1
9 7569 1 1 13 GLN HB3 H 1.172 8.032 -19.687 1.00 . A A . 31 GLN HB3 1 1
9 7570 1 1 13 GLN HE21 H 4.443 10.959 -18.630 1.00 . A A . 31 GLN HE21 1 1
9 7571 1 1 13 GLN HE22 H 5.371 11.328 -20.039 1.00 . A A . 31 GLN HE22 1 1
9 7572 1 1 13 GLN HG2 H 1.739 10.406 -19.537 1.00 . A A . 31 GLN HG2 1 1
9 7573 1 1 13 GLN HG3 H 2.846 9.396 -18.611 1.00 . A A . 31 GLN HG3 1 1
9 7574 1 1 13 GLN N N 2.415 6.188 -21.208 1.00 . A A . 31 GLN N 1 1
9 7575 1 1 13 GLN NE2 N 4.593 10.923 -19.596 1.00 . A A . 31 GLN NE2 1 1
9 7576 1 1 13 GLN O O 4.658 7.422 -18.778 1.00 . A A . 31 GLN O 1 1
9 7577 1 1 13 GLN OE1 O 3.808 10.203 -21.563 1.00 . A A . 31 GLN OE1 1 1
9 7578 1 1 14 ALA C C 4.927 4.736 -17.535 1.00 . A A . 32 ALA C 1 1
9 7579 1 1 14 ALA CA C 3.546 5.341 -17.314 1.00 . A A . 32 ALA CA 1 1
9 7580 1 1 14 ALA CB C 2.595 4.292 -16.755 1.00 . A A . 32 ALA CB 1 1
9 7581 1 1 14 ALA H H 2.193 5.524 -18.935 1.00 . A A . 32 ALA H 1 1
9 7582 1 1 14 ALA HA H 3.624 6.146 -16.596 1.00 . A A . 32 ALA HA 1 1
9 7583 1 1 14 ALA HB1 H 1.620 4.731 -16.605 1.00 . A A . 32 ALA HB1 1 1
9 7584 1 1 14 ALA HB2 H 2.972 3.924 -15.812 1.00 . A A . 32 ALA HB2 1 1
9 7585 1 1 14 ALA HB3 H 2.515 3.473 -17.454 1.00 . A A . 32 ALA HB3 1 1
9 7586 1 1 14 ALA N N 3.023 5.893 -18.561 1.00 . A A . 32 ALA N 1 1
9 7587 1 1 14 ALA O O 5.748 4.684 -16.621 1.00 . A A . 32 ALA O 1 1
9 7588 1 1 15 ASN C C 7.580 4.741 -18.954 1.00 . A A . 33 ASN C 1 1
9 7589 1 1 15 ASN CA C 6.457 3.724 -19.151 1.00 . A A . 33 ASN CA 1 1
9 7590 1 1 15 ASN CB C 6.410 3.268 -20.613 1.00 . A A . 33 ASN CB 1 1
9 7591 1 1 15 ASN CG C 7.720 2.665 -21.082 1.00 . A A . 33 ASN CG 1 1
9 7592 1 1 15 ASN H H 4.447 4.321 -19.426 1.00 . A A . 33 ASN H 1 1
9 7593 1 1 15 ASN HA H 6.648 2.867 -18.522 1.00 . A A . 33 ASN HA 1 1
9 7594 1 1 15 ASN HB2 H 5.634 2.526 -20.727 1.00 . A A . 33 ASN HB2 1 1
9 7595 1 1 15 ASN HB3 H 6.183 4.119 -21.238 1.00 . A A . 33 ASN HB3 1 1
9 7596 1 1 15 ASN HD21 H 8.295 4.418 -21.841 1.00 . A A . 33 ASN HD21 1 1
9 7597 1 1 15 ASN HD22 H 9.418 3.107 -22.010 1.00 . A A . 33 ASN HD22 1 1
9 7598 1 1 15 ASN N N 5.169 4.287 -18.762 1.00 . A A . 33 ASN N 1 1
9 7599 1 1 15 ASN ND2 N 8.559 3.475 -21.707 1.00 . A A . 33 ASN ND2 1 1
9 7600 1 1 15 ASN O O 8.655 4.404 -18.464 1.00 . A A . 33 ASN O 1 1
9 7601 1 1 15 ASN OD1 O 7.966 1.472 -20.903 1.00 . A A . 33 ASN OD1 1 1
9 7602 1 1 16 GLU C C 8.543 7.380 -17.719 1.00 . A A . 34 GLU C 1 1
9 7603 1 1 16 GLU CA C 8.297 7.058 -19.189 1.00 . A A . 34 GLU CA 1 1
9 7604 1 1 16 GLU CB C 7.824 8.313 -19.932 1.00 . A A . 34 GLU CB 1 1
9 7605 1 1 16 GLU CD C 8.680 7.426 -22.127 1.00 . A A . 34 GLU CD 1 1
9 7606 1 1 16 GLU CG C 7.522 8.072 -21.402 1.00 . A A . 34 GLU CG 1 1
9 7607 1 1 16 GLU H H 6.420 6.203 -19.672 1.00 . A A . 34 GLU H 1 1
9 7608 1 1 16 GLU HA H 9.221 6.714 -19.630 1.00 . A A . 34 GLU HA 1 1
9 7609 1 1 16 GLU HB2 H 6.926 8.681 -19.460 1.00 . A A . 34 GLU HB2 1 1
9 7610 1 1 16 GLU HB3 H 8.592 9.070 -19.865 1.00 . A A . 34 GLU HB3 1 1
9 7611 1 1 16 GLU HG2 H 6.661 7.424 -21.479 1.00 . A A . 34 GLU HG2 1 1
9 7612 1 1 16 GLU HG3 H 7.303 9.020 -21.873 1.00 . A A . 34 GLU HG3 1 1
9 7613 1 1 16 GLU N N 7.309 5.991 -19.316 1.00 . A A . 34 GLU N 1 1
9 7614 1 1 16 GLU O O 9.635 7.799 -17.331 1.00 . A A . 34 GLU O 1 1
9 7615 1 1 16 GLU OE1 O 9.648 8.138 -22.465 1.00 . A A . 34 GLU OE1 1 1
9 7616 1 1 16 GLU OE2 O 8.630 6.200 -22.358 1.00 . A A . 34 GLU OE2 1 1
9 7617 1 1 17 VAL C C 8.336 6.294 -14.768 1.00 . A A . 35 VAL C 1 1
9 7618 1 1 17 VAL CA C 7.585 7.415 -15.481 1.00 . A A . 35 VAL CA 1 1
9 7619 1 1 17 VAL CB C 6.169 7.572 -14.878 1.00 . A A . 35 VAL CB 1 1
9 7620 1 1 17 VAL CG1 C 6.219 7.654 -13.361 1.00 . A A . 35 VAL CG1 1 1
9 7621 1 1 17 VAL CG2 C 5.486 8.803 -15.454 1.00 . A A . 35 VAL CG2 1 1
9 7622 1 1 17 VAL H H 6.681 6.821 -17.289 1.00 . A A . 35 VAL H 1 1
9 7623 1 1 17 VAL HA H 8.121 8.342 -15.333 1.00 . A A . 35 VAL HA 1 1
9 7624 1 1 17 VAL HB H 5.586 6.705 -15.149 1.00 . A A . 35 VAL HB 1 1
9 7625 1 1 17 VAL HG11 H 6.851 8.479 -13.064 1.00 . A A . 35 VAL HG11 1 1
9 7626 1 1 17 VAL HG12 H 6.621 6.733 -12.964 1.00 . A A . 35 VAL HG12 1 1
9 7627 1 1 17 VAL HG13 H 5.222 7.807 -12.974 1.00 . A A . 35 VAL HG13 1 1
9 7628 1 1 17 VAL HG21 H 6.072 9.681 -15.222 1.00 . A A . 35 VAL HG21 1 1
9 7629 1 1 17 VAL HG22 H 4.501 8.903 -15.023 1.00 . A A . 35 VAL HG22 1 1
9 7630 1 1 17 VAL HG23 H 5.402 8.698 -16.524 1.00 . A A . 35 VAL HG23 1 1
9 7631 1 1 17 VAL N N 7.514 7.165 -16.910 1.00 . A A . 35 VAL N 1 1
9 7632 1 1 17 VAL O O 9.283 6.548 -14.031 1.00 . A A . 35 VAL O 1 1
9 7633 1 1 18 ILE C C 10.010 3.753 -14.796 1.00 . A A . 36 ILE C 1 1
9 7634 1 1 18 ILE CA C 8.552 3.901 -14.363 1.00 . A A . 36 ILE CA 1 1
9 7635 1 1 18 ILE CB C 7.775 2.592 -14.660 1.00 . A A . 36 ILE CB 1 1
9 7636 1 1 18 ILE CD1 C 7.543 0.142 -13.977 1.00 . A A . 36 ILE CD1 1 1
9 7637 1 1 18 ILE CG1 C 8.296 1.444 -13.789 1.00 . A A . 36 ILE CG1 1 1
9 7638 1 1 18 ILE CG2 C 7.868 2.226 -16.136 1.00 . A A . 36 ILE CG2 1 1
9 7639 1 1 18 ILE H H 7.202 4.903 -15.655 1.00 . A A . 36 ILE H 1 1
9 7640 1 1 18 ILE HA H 8.526 4.075 -13.296 1.00 . A A . 36 ILE HA 1 1
9 7641 1 1 18 ILE HB H 6.736 2.762 -14.429 1.00 . A A . 36 ILE HB 1 1
9 7642 1 1 18 ILE HD11 H 6.500 0.293 -13.742 1.00 . A A . 36 ILE HD11 1 1
9 7643 1 1 18 ILE HD12 H 7.952 -0.609 -13.321 1.00 . A A . 36 ILE HD12 1 1
9 7644 1 1 18 ILE HD13 H 7.637 -0.186 -15.001 1.00 . A A . 36 ILE HD13 1 1
9 7645 1 1 18 ILE HG12 H 9.334 1.264 -14.026 1.00 . A A . 36 ILE HG12 1 1
9 7646 1 1 18 ILE HG13 H 8.214 1.727 -12.750 1.00 . A A . 36 ILE HG13 1 1
9 7647 1 1 18 ILE HG21 H 7.310 1.319 -16.318 1.00 . A A . 36 ILE HG21 1 1
9 7648 1 1 18 ILE HG22 H 8.902 2.074 -16.407 1.00 . A A . 36 ILE HG22 1 1
9 7649 1 1 18 ILE HG23 H 7.454 3.028 -16.733 1.00 . A A . 36 ILE HG23 1 1
9 7650 1 1 18 ILE N N 7.934 5.052 -15.015 1.00 . A A . 36 ILE N 1 1
9 7651 1 1 18 ILE O O 10.818 3.135 -14.103 1.00 . A A . 36 ILE O 1 1
9 7652 1 1 19 ALA C C 12.688 4.931 -15.467 1.00 . A A . 37 ALA C 1 1
9 7653 1 1 19 ALA CA C 11.703 4.312 -16.453 1.00 . A A . 37 ALA CA 1 1
9 7654 1 1 19 ALA CB C 11.782 5.030 -17.791 1.00 . A A . 37 ALA CB 1 1
9 7655 1 1 19 ALA H H 9.651 4.820 -16.447 1.00 . A A . 37 ALA H 1 1
9 7656 1 1 19 ALA HA H 11.971 3.278 -16.612 1.00 . A A . 37 ALA HA 1 1
9 7657 1 1 19 ALA HB1 H 12.774 4.918 -18.200 1.00 . A A . 37 ALA HB1 1 1
9 7658 1 1 19 ALA HB2 H 11.567 6.079 -17.647 1.00 . A A . 37 ALA HB2 1 1
9 7659 1 1 19 ALA HB3 H 11.059 4.604 -18.473 1.00 . A A . 37 ALA HB3 1 1
9 7660 1 1 19 ALA N N 10.344 4.349 -15.935 1.00 . A A . 37 ALA N 1 1
9 7661 1 1 19 ALA O O 13.807 4.444 -15.308 1.00 . A A . 37 ALA O 1 1
9 7662 1 1 20 VAL C C 13.316 5.854 -12.568 1.00 . A A . 38 VAL C 1 1
9 7663 1 1 20 VAL CA C 13.146 6.677 -13.848 1.00 . A A . 38 VAL CA 1 1
9 7664 1 1 20 VAL CB C 12.648 8.110 -13.518 1.00 . A A . 38 VAL CB 1 1
9 7665 1 1 20 VAL CG1 C 11.470 8.094 -12.559 1.00 . A A . 38 VAL CG1 1 1
9 7666 1 1 20 VAL CG2 C 13.784 8.958 -12.964 1.00 . A A . 38 VAL CG2 1 1
9 7667 1 1 20 VAL H H 11.346 6.315 -14.910 1.00 . A A . 38 VAL H 1 1
9 7668 1 1 20 VAL HA H 14.113 6.763 -14.323 1.00 . A A . 38 VAL HA 1 1
9 7669 1 1 20 VAL HB H 12.313 8.565 -14.441 1.00 . A A . 38 VAL HB 1 1
9 7670 1 1 20 VAL HG11 H 11.150 9.108 -12.362 1.00 . A A . 38 VAL HG11 1 1
9 7671 1 1 20 VAL HG12 H 11.766 7.626 -11.632 1.00 . A A . 38 VAL HG12 1 1
9 7672 1 1 20 VAL HG13 H 10.655 7.539 -12.999 1.00 . A A . 38 VAL HG13 1 1
9 7673 1 1 20 VAL HG21 H 14.561 9.053 -13.710 1.00 . A A . 38 VAL HG21 1 1
9 7674 1 1 20 VAL HG22 H 14.189 8.485 -12.082 1.00 . A A . 38 VAL HG22 1 1
9 7675 1 1 20 VAL HG23 H 13.410 9.939 -12.709 1.00 . A A . 38 VAL HG23 1 1
9 7676 1 1 20 VAL N N 12.265 5.991 -14.783 1.00 . A A . 38 VAL N 1 1
9 7677 1 1 20 VAL O O 14.353 5.925 -11.907 1.00 . A A . 38 VAL O 1 1
9 7678 1 1 21 LEU C C 13.321 2.983 -11.444 1.00 . A A . 39 LEU C 1 1
9 7679 1 1 21 LEU CA C 12.401 4.144 -11.095 1.00 . A A . 39 LEU CA 1 1
9 7680 1 1 21 LEU CB C 11.024 3.601 -10.670 1.00 . A A . 39 LEU CB 1 1
9 7681 1 1 21 LEU CD1 C 10.795 5.392 -8.916 1.00 . A A . 39 LEU CD1 1 1
9 7682 1 1 21 LEU CD2 C 9.437 5.527 -11.015 1.00 . A A . 39 LEU CD2 1 1
9 7683 1 1 21 LEU CG C 10.072 4.599 -9.994 1.00 . A A . 39 LEU CG 1 1
9 7684 1 1 21 LEU H H 11.484 5.066 -12.771 1.00 . A A . 39 LEU H 1 1
9 7685 1 1 21 LEU HA H 12.836 4.695 -10.273 1.00 . A A . 39 LEU HA 1 1
9 7686 1 1 21 LEU HB2 H 10.532 3.215 -11.550 1.00 . A A . 39 LEU HB2 1 1
9 7687 1 1 21 LEU HB3 H 11.188 2.781 -9.988 1.00 . A A . 39 LEU HB3 1 1
9 7688 1 1 21 LEU HD11 H 11.187 4.713 -8.173 1.00 . A A . 39 LEU HD11 1 1
9 7689 1 1 21 LEU HD12 H 10.106 6.080 -8.449 1.00 . A A . 39 LEU HD12 1 1
9 7690 1 1 21 LEU HD13 H 11.609 5.943 -9.363 1.00 . A A . 39 LEU HD13 1 1
9 7691 1 1 21 LEU HD21 H 8.852 4.947 -11.713 1.00 . A A . 39 LEU HD21 1 1
9 7692 1 1 21 LEU HD22 H 10.211 6.057 -11.549 1.00 . A A . 39 LEU HD22 1 1
9 7693 1 1 21 LEU HD23 H 8.798 6.235 -10.511 1.00 . A A . 39 LEU HD23 1 1
9 7694 1 1 21 LEU HG H 9.277 4.046 -9.512 1.00 . A A . 39 LEU HG 1 1
9 7695 1 1 21 LEU N N 12.305 5.050 -12.236 1.00 . A A . 39 LEU N 1 1
9 7696 1 1 21 LEU O O 14.182 2.594 -10.652 1.00 . A A . 39 LEU O 1 1
9 7697 1 1 22 GLN C C 15.437 1.803 -13.201 1.00 . A A . 40 GLN C 1 1
9 7698 1 1 22 GLN CA C 13.976 1.368 -13.150 1.00 . A A . 40 GLN CA 1 1
9 7699 1 1 22 GLN CB C 13.509 0.948 -14.544 1.00 . A A . 40 GLN CB 1 1
9 7700 1 1 22 GLN CD C 13.949 -0.478 -16.584 1.00 . A A . 40 GLN CD 1 1
9 7701 1 1 22 GLN CG C 14.330 -0.179 -15.148 1.00 . A A . 40 GLN CG 1 1
9 7702 1 1 22 GLN H H 12.416 2.795 -13.217 1.00 . A A . 40 GLN H 1 1
9 7703 1 1 22 GLN HA H 13.880 0.529 -12.475 1.00 . A A . 40 GLN HA 1 1
9 7704 1 1 22 GLN HB2 H 12.480 0.624 -14.484 1.00 . A A . 40 GLN HB2 1 1
9 7705 1 1 22 GLN HB3 H 13.570 1.803 -15.202 1.00 . A A . 40 GLN HB3 1 1
9 7706 1 1 22 GLN HE21 H 14.473 -2.380 -16.343 1.00 . A A . 40 GLN HE21 1 1
9 7707 1 1 22 GLN HE22 H 13.897 -1.946 -17.918 1.00 . A A . 40 GLN HE22 1 1
9 7708 1 1 22 GLN HG2 H 15.374 0.098 -15.119 1.00 . A A . 40 GLN HG2 1 1
9 7709 1 1 22 GLN HG3 H 14.179 -1.071 -14.558 1.00 . A A . 40 GLN HG3 1 1
9 7710 1 1 22 GLN N N 13.142 2.450 -12.648 1.00 . A A . 40 GLN N 1 1
9 7711 1 1 22 GLN NE2 N 14.119 -1.724 -16.989 1.00 . A A . 40 GLN NE2 1 1
9 7712 1 1 22 GLN O O 16.329 1.071 -12.775 1.00 . A A . 40 GLN O 1 1
9 7713 1 1 22 GLN OE1 O 13.509 0.407 -17.323 1.00 . A A . 40 GLN OE1 1 1
9 7714 1 1 23 MET C C 17.612 3.841 -12.446 1.00 . A A . 41 MET C 1 1
9 7715 1 1 23 MET CA C 17.016 3.556 -13.824 1.00 . A A . 41 MET CA 1 1
9 7716 1 1 23 MET CB C 17.001 4.836 -14.672 1.00 . A A . 41 MET CB 1 1
9 7717 1 1 23 MET CE C 20.863 5.074 -16.238 1.00 . A A . 41 MET CE 1 1
9 7718 1 1 23 MET CG C 18.387 5.350 -15.029 1.00 . A A . 41 MET CG 1 1
9 7719 1 1 23 MET H H 14.902 3.554 -14.008 1.00 . A A . 41 MET H 1 1
9 7720 1 1 23 MET HA H 17.627 2.814 -14.318 1.00 . A A . 41 MET HA 1 1
9 7721 1 1 23 MET HB2 H 16.464 4.642 -15.591 1.00 . A A . 41 MET HB2 1 1
9 7722 1 1 23 MET HB3 H 16.487 5.610 -14.122 1.00 . A A . 41 MET HB3 1 1
9 7723 1 1 23 MET HE1 H 21.302 5.229 -15.263 1.00 . A A . 41 MET HE1 1 1
9 7724 1 1 23 MET HE2 H 20.685 6.029 -16.710 1.00 . A A . 41 MET HE2 1 1
9 7725 1 1 23 MET HE3 H 21.539 4.492 -16.848 1.00 . A A . 41 MET HE3 1 1
9 7726 1 1 23 MET HG2 H 18.286 6.283 -15.563 1.00 . A A . 41 MET HG2 1 1
9 7727 1 1 23 MET HG3 H 18.940 5.519 -14.117 1.00 . A A . 41 MET HG3 1 1
9 7728 1 1 23 MET N N 15.665 3.013 -13.701 1.00 . A A . 41 MET N 1 1
9 7729 1 1 23 MET O O 18.830 3.929 -12.288 1.00 . A A . 41 MET O 1 1
9 7730 1 1 23 MET SD S 19.311 4.195 -16.059 1.00 . A A . 41 MET SD 1 1
9 7731 1 1 24 HIS C C 17.337 2.886 -9.335 1.00 . A A . 42 HIS C 1 1
9 7732 1 1 24 HIS CA C 17.221 4.209 -10.083 1.00 . A A . 42 HIS CA 1 1
9 7733 1 1 24 HIS CB C 16.292 5.165 -9.332 1.00 . A A . 42 HIS CB 1 1
9 7734 1 1 24 HIS CD2 C 17.594 7.225 -8.461 1.00 . A A . 42 HIS CD2 1 1
9 7735 1 1 24 HIS CE1 C 17.904 6.576 -6.395 1.00 . A A . 42 HIS CE1 1 1
9 7736 1 1 24 HIS CG C 17.012 6.012 -8.327 1.00 . A A . 42 HIS CG 1 1
9 7737 1 1 24 HIS H H 15.789 3.920 -11.621 1.00 . A A . 42 HIS H 1 1
9 7738 1 1 24 HIS HA H 18.204 4.653 -10.144 1.00 . A A . 42 HIS HA 1 1
9 7739 1 1 24 HIS HB2 H 15.814 5.823 -10.042 1.00 . A A . 42 HIS HB2 1 1
9 7740 1 1 24 HIS HB3 H 15.538 4.593 -8.810 1.00 . A A . 42 HIS HB3 1 1
9 7741 1 1 24 HIS HD1 H 16.923 4.787 -6.605 1.00 . A A . 42 HIS HD1 1 1
9 7742 1 1 24 HIS HD2 H 17.624 7.825 -9.361 1.00 . A A . 42 HIS HD2 1 1
9 7743 1 1 24 HIS HE1 H 18.216 6.549 -5.361 1.00 . A A . 42 HIS HE1 1 1
9 7744 1 1 24 HIS HE2 H 18.786 8.289 -7.101 1.00 . A A . 42 HIS HE2 1 1
9 7745 1 1 24 HIS N N 16.753 3.978 -11.443 1.00 . A A . 42 HIS N 1 1
9 7746 1 1 24 HIS ND1 N 17.224 5.631 -7.020 1.00 . A A . 42 HIS ND1 1 1
9 7747 1 1 24 HIS NE2 N 18.142 7.554 -7.249 1.00 . A A . 42 HIS NE2 1 1
9 7748 1 1 24 HIS O O 17.674 2.857 -8.152 1.00 . A A . 42 HIS O 1 1
9 7749 1 1 25 ASN C C 16.268 0.200 -8.325 1.00 . A A . 43 ASN C 1 1
9 7750 1 1 25 ASN CA C 17.191 0.442 -9.513 1.00 . A A . 43 ASN CA 1 1
9 7751 1 1 25 ASN CB C 18.647 0.158 -9.122 1.00 . A A . 43 ASN CB 1 1
9 7752 1 1 25 ASN CG C 19.559 0.036 -10.329 1.00 . A A . 43 ASN CG 1 1
9 7753 1 1 25 ASN H H 16.736 1.907 -10.970 1.00 . A A . 43 ASN H 1 1
9 7754 1 1 25 ASN HA H 16.910 -0.241 -10.301 1.00 . A A . 43 ASN HA 1 1
9 7755 1 1 25 ASN HB2 H 19.012 0.963 -8.501 1.00 . A A . 43 ASN HB2 1 1
9 7756 1 1 25 ASN HB3 H 18.688 -0.766 -8.567 1.00 . A A . 43 ASN HB3 1 1
9 7757 1 1 25 ASN HD21 H 20.021 1.964 -10.221 1.00 . A A . 43 ASN HD21 1 1
9 7758 1 1 25 ASN HD22 H 20.761 1.088 -11.512 1.00 . A A . 43 ASN HD22 1 1
9 7759 1 1 25 ASN N N 17.051 1.797 -10.047 1.00 . A A . 43 ASN N 1 1
9 7760 1 1 25 ASN ND2 N 20.178 1.139 -10.725 1.00 . A A . 43 ASN ND2 1 1
9 7761 1 1 25 ASN O O 16.600 -0.559 -7.414 1.00 . A A . 43 ASN O 1 1
9 7762 1 1 25 ASN OD1 O 19.720 -1.048 -10.888 1.00 . A A . 43 ASN OD1 1 1
9 7763 1 1 26 ILE C C 12.889 -0.101 -7.880 1.00 . A A . 44 ILE C 1 1
9 7764 1 1 26 ILE CA C 14.115 0.597 -7.299 1.00 . A A . 44 ILE CA 1 1
9 7765 1 1 26 ILE CB C 13.707 1.914 -6.590 1.00 . A A . 44 ILE CB 1 1
9 7766 1 1 26 ILE CD1 C 12.190 2.883 -4.778 1.00 . A A . 44 ILE CD1 1 1
9 7767 1 1 26 ILE CG1 C 12.630 1.644 -5.531 1.00 . A A . 44 ILE CG1 1 1
9 7768 1 1 26 ILE CG2 C 13.233 2.956 -7.596 1.00 . A A . 44 ILE CG2 1 1
9 7769 1 1 26 ILE H H 14.886 1.432 -9.083 1.00 . A A . 44 ILE H 1 1
9 7770 1 1 26 ILE HA H 14.564 -0.056 -6.563 1.00 . A A . 44 ILE HA 1 1
9 7771 1 1 26 ILE HB H 14.584 2.309 -6.099 1.00 . A A . 44 ILE HB 1 1
9 7772 1 1 26 ILE HD11 H 11.780 3.599 -5.475 1.00 . A A . 44 ILE HD11 1 1
9 7773 1 1 26 ILE HD12 H 13.040 3.316 -4.273 1.00 . A A . 44 ILE HD12 1 1
9 7774 1 1 26 ILE HD13 H 11.437 2.615 -4.051 1.00 . A A . 44 ILE HD13 1 1
9 7775 1 1 26 ILE HG12 H 11.759 1.225 -6.012 1.00 . A A . 44 ILE HG12 1 1
9 7776 1 1 26 ILE HG13 H 13.012 0.935 -4.810 1.00 . A A . 44 ILE HG13 1 1
9 7777 1 1 26 ILE HG21 H 12.391 2.566 -8.151 1.00 . A A . 44 ILE HG21 1 1
9 7778 1 1 26 ILE HG22 H 14.037 3.189 -8.278 1.00 . A A . 44 ILE HG22 1 1
9 7779 1 1 26 ILE HG23 H 12.934 3.852 -7.073 1.00 . A A . 44 ILE HG23 1 1
9 7780 1 1 26 ILE N N 15.099 0.821 -8.343 1.00 . A A . 44 ILE N 1 1
9 7781 1 1 26 ILE O O 12.381 0.285 -8.935 1.00 . A A . 44 ILE O 1 1
9 7782 1 1 27 GLU C C 9.992 -1.184 -7.368 1.00 . A A . 45 GLU C 1 1
9 7783 1 1 27 GLU CA C 11.293 -1.919 -7.666 1.00 . A A . 45 GLU CA 1 1
9 7784 1 1 27 GLU CB C 11.285 -3.311 -7.026 1.00 . A A . 45 GLU CB 1 1
9 7785 1 1 27 GLU CD C 11.487 -4.684 -4.920 1.00 . A A . 45 GLU CD 1 1
9 7786 1 1 27 GLU CG C 11.429 -3.294 -5.513 1.00 . A A . 45 GLU CG 1 1
9 7787 1 1 27 GLU H H 12.904 -1.424 -6.384 1.00 . A A . 45 GLU H 1 1
9 7788 1 1 27 GLU HA H 11.382 -2.029 -8.736 1.00 . A A . 45 GLU HA 1 1
9 7789 1 1 27 GLU HB2 H 10.353 -3.799 -7.269 1.00 . A A . 45 GLU HB2 1 1
9 7790 1 1 27 GLU HB3 H 12.100 -3.888 -7.438 1.00 . A A . 45 GLU HB3 1 1
9 7791 1 1 27 GLU HG2 H 12.339 -2.771 -5.257 1.00 . A A . 45 GLU HG2 1 1
9 7792 1 1 27 GLU HG3 H 10.584 -2.770 -5.089 1.00 . A A . 45 GLU HG3 1 1
9 7793 1 1 27 GLU N N 12.445 -1.153 -7.208 1.00 . A A . 45 GLU N 1 1
9 7794 1 1 27 GLU O O 9.759 -0.719 -6.249 1.00 . A A . 45 GLU O 1 1
9 7795 1 1 27 GLU OE1 O 12.334 -5.487 -5.361 1.00 . A A . 45 GLU OE1 1 1
9 7796 1 1 27 GLU OE2 O 10.703 -4.978 -3.991 1.00 . A A . 45 GLU OE2 1 1
9 7797 1 1 28 ALA C C 6.721 -1.357 -8.447 1.00 . A A . 46 ALA C 1 1
9 7798 1 1 28 ALA CA C 7.880 -0.391 -8.248 1.00 . A A . 46 ALA CA 1 1
9 7799 1 1 28 ALA CB C 7.805 0.747 -9.250 1.00 . A A . 46 ALA CB 1 1
9 7800 1 1 28 ALA H H 9.375 -1.503 -9.236 1.00 . A A . 46 ALA H 1 1
9 7801 1 1 28 ALA HA H 7.827 0.028 -7.253 1.00 . A A . 46 ALA HA 1 1
9 7802 1 1 28 ALA HB1 H 8.581 1.469 -9.037 1.00 . A A . 46 ALA HB1 1 1
9 7803 1 1 28 ALA HB2 H 6.839 1.225 -9.180 1.00 . A A . 46 ALA HB2 1 1
9 7804 1 1 28 ALA HB3 H 7.942 0.358 -10.248 1.00 . A A . 46 ALA HB3 1 1
9 7805 1 1 28 ALA N N 9.146 -1.086 -8.378 1.00 . A A . 46 ALA N 1 1
9 7806 1 1 28 ALA O O 6.850 -2.353 -9.160 1.00 . A A . 46 ALA O 1 1
9 7807 1 1 29 ASN C C 3.363 -1.291 -8.802 1.00 . A A . 47 ASN C 1 1
9 7808 1 1 29 ASN CA C 4.419 -1.913 -7.895 1.00 . A A . 47 ASN CA 1 1
9 7809 1 1 29 ASN CB C 3.838 -2.155 -6.496 1.00 . A A . 47 ASN CB 1 1
9 7810 1 1 29 ASN CG C 4.772 -2.943 -5.597 1.00 . A A . 47 ASN CG 1 1
9 7811 1 1 29 ASN H H 5.544 -0.221 -7.300 1.00 . A A . 47 ASN H 1 1
9 7812 1 1 29 ASN HA H 4.727 -2.858 -8.317 1.00 . A A . 47 ASN HA 1 1
9 7813 1 1 29 ASN HB2 H 3.638 -1.204 -6.026 1.00 . A A . 47 ASN HB2 1 1
9 7814 1 1 29 ASN HB3 H 2.912 -2.704 -6.590 1.00 . A A . 47 ASN HB3 1 1
9 7815 1 1 29 ASN HD21 H 3.861 -4.638 -6.100 1.00 . A A . 47 ASN HD21 1 1
9 7816 1 1 29 ASN HD22 H 5.180 -4.788 -4.988 1.00 . A A . 47 ASN HD22 1 1
9 7817 1 1 29 ASN N N 5.594 -1.055 -7.822 1.00 . A A . 47 ASN N 1 1
9 7818 1 1 29 ASN ND2 N 4.587 -4.254 -5.555 1.00 . A A . 47 ASN ND2 1 1
9 7819 1 1 29 ASN O O 3.411 -0.094 -9.105 1.00 . A A . 47 ASN O 1 1
9 7820 1 1 29 ASN OD1 O 5.638 -2.376 -4.928 1.00 . A A . 47 ASN OD1 1 1
9 7821 1 1 30 LYS C C 0.064 -1.424 -9.451 1.00 . A A . 48 LYS C 1 1
9 7822 1 1 30 LYS CA C 1.389 -1.656 -10.163 1.00 . A A . 48 LYS CA 1 1
9 7823 1 1 30 LYS CB C 1.194 -2.693 -11.269 1.00 . A A . 48 LYS CB 1 1
9 7824 1 1 30 LYS CD C 2.823 -1.785 -12.963 1.00 . A A . 48 LYS CD 1 1
9 7825 1 1 30 LYS CE C 4.000 -2.127 -13.861 1.00 . A A . 48 LYS CE 1 1
9 7826 1 1 30 LYS CG C 2.440 -2.969 -12.092 1.00 . A A . 48 LYS CG 1 1
9 7827 1 1 30 LYS H H 2.379 -3.028 -8.896 1.00 . A A . 48 LYS H 1 1
9 7828 1 1 30 LYS HA H 1.722 -0.727 -10.602 1.00 . A A . 48 LYS HA 1 1
9 7829 1 1 30 LYS HB2 H 0.877 -3.621 -10.820 1.00 . A A . 48 LYS HB2 1 1
9 7830 1 1 30 LYS HB3 H 0.421 -2.344 -11.937 1.00 . A A . 48 LYS HB3 1 1
9 7831 1 1 30 LYS HD2 H 1.979 -1.513 -13.579 1.00 . A A . 48 LYS HD2 1 1
9 7832 1 1 30 LYS HD3 H 3.095 -0.954 -12.328 1.00 . A A . 48 LYS HD3 1 1
9 7833 1 1 30 LYS HE2 H 4.215 -1.279 -14.491 1.00 . A A . 48 LYS HE2 1 1
9 7834 1 1 30 LYS HE3 H 4.859 -2.341 -13.241 1.00 . A A . 48 LYS HE3 1 1
9 7835 1 1 30 LYS HG2 H 3.258 -3.185 -11.422 1.00 . A A . 48 LYS HG2 1 1
9 7836 1 1 30 LYS HG3 H 2.256 -3.824 -12.725 1.00 . A A . 48 LYS HG3 1 1
9 7837 1 1 30 LYS HZ1 H 3.524 -4.147 -14.126 1.00 . A A . 48 LYS HZ1 1 1
9 7838 1 1 30 LYS HZ2 H 4.530 -3.514 -15.335 1.00 . A A . 48 LYS HZ2 1 1
9 7839 1 1 30 LYS HZ3 H 2.880 -3.128 -15.319 1.00 . A A . 48 LYS HZ3 1 1
9 7840 1 1 30 LYS N N 2.409 -2.104 -9.228 1.00 . A A . 48 LYS N 1 1
9 7841 1 1 30 LYS NZ N 3.713 -3.308 -14.719 1.00 . A A . 48 LYS NZ 1 1
9 7842 1 1 30 LYS O O -0.452 -2.313 -8.774 1.00 . A A . 48 LYS O 1 1
9 7843 1 1 31 ILE C C -2.778 0.369 -10.194 1.00 . A A . 49 ILE C 1 1
9 7844 1 1 31 ILE CA C -1.793 0.082 -9.069 1.00 . A A . 49 ILE CA 1 1
9 7845 1 1 31 ILE CB C -1.759 1.274 -8.090 1.00 . A A . 49 ILE CB 1 1
9 7846 1 1 31 ILE CD1 C -0.897 3.651 -7.782 1.00 . A A . 49 ILE CD1 1 1
9 7847 1 1 31 ILE CG1 C -0.868 2.399 -8.627 1.00 . A A . 49 ILE CG1 1 1
9 7848 1 1 31 ILE CG2 C -1.286 0.816 -6.723 1.00 . A A . 49 ILE CG2 1 1
9 7849 1 1 31 ILE H H 0.012 0.462 -10.098 1.00 . A A . 49 ILE H 1 1
9 7850 1 1 31 ILE HA H -2.139 -0.788 -8.526 1.00 . A A . 49 ILE HA 1 1
9 7851 1 1 31 ILE HB H -2.768 1.647 -7.984 1.00 . A A . 49 ILE HB 1 1
9 7852 1 1 31 ILE HD11 H -1.914 4.007 -7.701 1.00 . A A . 49 ILE HD11 1 1
9 7853 1 1 31 ILE HD12 H -0.287 4.412 -8.244 1.00 . A A . 49 ILE HD12 1 1
9 7854 1 1 31 ILE HD13 H -0.514 3.429 -6.797 1.00 . A A . 49 ILE HD13 1 1
9 7855 1 1 31 ILE HG12 H 0.155 2.051 -8.667 1.00 . A A . 49 ILE HG12 1 1
9 7856 1 1 31 ILE HG13 H -1.192 2.663 -9.624 1.00 . A A . 49 ILE HG13 1 1
9 7857 1 1 31 ILE HG21 H -1.244 1.664 -6.055 1.00 . A A . 49 ILE HG21 1 1
9 7858 1 1 31 ILE HG22 H -0.303 0.379 -6.811 1.00 . A A . 49 ILE HG22 1 1
9 7859 1 1 31 ILE HG23 H -1.974 0.082 -6.329 1.00 . A A . 49 ILE HG23 1 1
9 7860 1 1 31 ILE N N -0.479 -0.229 -9.606 1.00 . A A . 49 ILE N 1 1
9 7861 1 1 31 ILE O O -2.758 1.439 -10.802 1.00 . A A . 49 ILE O 1 1
9 7862 1 1 32 ASP C C -5.985 -0.149 -10.921 1.00 . A A . 50 ASP C 1 1
9 7863 1 1 32 ASP CA C -4.625 -0.468 -11.525 1.00 . A A . 50 ASP CA 1 1
9 7864 1 1 32 ASP CB C -4.713 -1.743 -12.364 1.00 . A A . 50 ASP CB 1 1
9 7865 1 1 32 ASP CG C -5.882 -1.715 -13.329 1.00 . A A . 50 ASP CG 1 1
9 7866 1 1 32 ASP H H -3.570 -1.446 -9.976 1.00 . A A . 50 ASP H 1 1
9 7867 1 1 32 ASP HA H -4.328 0.352 -12.163 1.00 . A A . 50 ASP HA 1 1
9 7868 1 1 32 ASP HB2 H -3.801 -1.857 -12.931 1.00 . A A . 50 ASP HB2 1 1
9 7869 1 1 32 ASP HB3 H -4.832 -2.592 -11.707 1.00 . A A . 50 ASP HB3 1 1
9 7870 1 1 32 ASP N N -3.621 -0.609 -10.481 1.00 . A A . 50 ASP N 1 1
9 7871 1 1 32 ASP O O -6.439 -0.822 -9.993 1.00 . A A . 50 ASP O 1 1
9 7872 1 1 32 ASP OD1 O -5.783 -1.043 -14.376 1.00 . A A . 50 ASP OD1 1 1
9 7873 1 1 32 ASP OD2 O -6.912 -2.363 -13.041 1.00 . A A . 50 ASP OD2 1 1
9 7874 1 1 33 SER C C -8.640 2.018 -12.167 1.00 . A A . 51 SER C 1 1
9 7875 1 1 33 SER CA C -7.954 1.284 -11.020 1.00 . A A . 51 SER CA 1 1
9 7876 1 1 33 SER CB C -7.903 2.174 -9.774 1.00 . A A . 51 SER CB 1 1
9 7877 1 1 33 SER H H -6.157 1.426 -12.125 1.00 . A A . 51 SER H 1 1
9 7878 1 1 33 SER HA H -8.508 0.384 -10.795 1.00 . A A . 51 SER HA 1 1
9 7879 1 1 33 SER HB2 H -7.373 3.086 -10.010 1.00 . A A . 51 SER HB2 1 1
9 7880 1 1 33 SER HB3 H -8.908 2.412 -9.464 1.00 . A A . 51 SER HB3 1 1
9 7881 1 1 33 SER HG H -6.986 0.631 -8.982 1.00 . A A . 51 SER HG 1 1
9 7882 1 1 33 SER N N -6.611 0.896 -11.434 1.00 . A A . 51 SER N 1 1
9 7883 1 1 33 SER O O -7.969 2.630 -12.995 1.00 . A A . 51 SER O 1 1
9 7884 1 1 33 SER OG O -7.238 1.522 -8.702 1.00 . A A . 51 SER OG 1 1
9 7885 1 1 34 GLY C C -10.507 4.075 -13.392 1.00 . A A . 52 GLY C 1 1
9 7886 1 1 34 GLY CA C -10.704 2.573 -13.310 1.00 . A A . 52 GLY CA 1 1
9 7887 1 1 34 GLY H H -10.455 1.467 -11.515 1.00 . A A . 52 GLY H 1 1
9 7888 1 1 34 GLY HA2 H -10.380 2.133 -14.241 1.00 . A A . 52 GLY HA2 1 1
9 7889 1 1 34 GLY HA3 H -11.757 2.368 -13.176 1.00 . A A . 52 GLY HA3 1 1
9 7890 1 1 34 GLY N N -9.965 1.953 -12.220 1.00 . A A . 52 GLY N 1 1
9 7891 1 1 34 GLY O O -10.258 4.615 -14.469 1.00 . A A . 52 GLY O 1 1
9 7892 1 1 35 LYS C C -9.012 6.629 -12.292 1.00 . A A . 53 LYS C 1 1
9 7893 1 1 35 LYS CA C -10.477 6.206 -12.214 1.00 . A A . 53 LYS CA 1 1
9 7894 1 1 35 LYS CB C -11.097 6.761 -10.926 1.00 . A A . 53 LYS CB 1 1
9 7895 1 1 35 LYS CD C -10.946 6.978 -8.414 1.00 . A A . 53 LYS CD 1 1
9 7896 1 1 35 LYS CE C -10.004 6.974 -7.215 1.00 . A A . 53 LYS CE 1 1
9 7897 1 1 35 LYS CG C -10.234 6.547 -9.686 1.00 . A A . 53 LYS CG 1 1
9 7898 1 1 35 LYS H H -10.796 4.262 -11.420 1.00 . A A . 53 LYS H 1 1
9 7899 1 1 35 LYS HA H -11.007 6.612 -13.063 1.00 . A A . 53 LYS HA 1 1
9 7900 1 1 35 LYS HB2 H -11.259 7.822 -11.048 1.00 . A A . 53 LYS HB2 1 1
9 7901 1 1 35 LYS HB3 H -12.050 6.278 -10.764 1.00 . A A . 53 LYS HB3 1 1
9 7902 1 1 35 LYS HD2 H -11.336 7.977 -8.549 1.00 . A A . 53 LYS HD2 1 1
9 7903 1 1 35 LYS HD3 H -11.761 6.296 -8.220 1.00 . A A . 53 LYS HD3 1 1
9 7904 1 1 35 LYS HE2 H -10.591 6.989 -6.309 1.00 . A A . 53 LYS HE2 1 1
9 7905 1 1 35 LYS HE3 H -9.413 6.070 -7.246 1.00 . A A . 53 LYS HE3 1 1
9 7906 1 1 35 LYS HG2 H -9.989 5.499 -9.607 1.00 . A A . 53 LYS HG2 1 1
9 7907 1 1 35 LYS HG3 H -9.325 7.121 -9.791 1.00 . A A . 53 LYS HG3 1 1
9 7908 1 1 35 LYS HZ1 H -8.495 8.141 -6.363 1.00 . A A . 53 LYS HZ1 1 1
9 7909 1 1 35 LYS HZ2 H -9.641 9.032 -7.232 1.00 . A A . 53 LYS HZ2 1 1
9 7910 1 1 35 LYS HZ3 H -8.469 8.124 -8.058 1.00 . A A . 53 LYS HZ3 1 1
9 7911 1 1 35 LYS N N -10.608 4.751 -12.254 1.00 . A A . 53 LYS N 1 1
9 7912 1 1 35 LYS NZ N -9.088 8.148 -7.216 1.00 . A A . 53 LYS NZ 1 1
9 7913 1 1 35 LYS O O -8.703 7.807 -12.458 1.00 . A A . 53 LYS O 1 1
9 7914 1 1 36 LEU C C -5.951 5.630 -13.333 1.00 . A A . 54 LEU C 1 1
9 7915 1 1 36 LEU CA C -6.698 5.948 -12.042 1.00 . A A . 54 LEU CA 1 1
9 7916 1 1 36 LEU CB C -6.118 5.136 -10.880 1.00 . A A . 54 LEU CB 1 1
9 7917 1 1 36 LEU CD1 C -4.529 6.883 -10.057 1.00 . A A . 54 LEU CD1 1 1
9 7918 1 1 36 LEU CD2 C -4.171 4.483 -9.453 1.00 . A A . 54 LEU CD2 1 1
9 7919 1 1 36 LEU CG C -4.667 5.444 -10.522 1.00 . A A . 54 LEU CG 1 1
9 7920 1 1 36 LEU H H -8.421 4.730 -12.178 1.00 . A A . 54 LEU H 1 1
9 7921 1 1 36 LEU HA H -6.589 6.998 -11.823 1.00 . A A . 54 LEU HA 1 1
9 7922 1 1 36 LEU HB2 H -6.727 5.316 -10.006 1.00 . A A . 54 LEU HB2 1 1
9 7923 1 1 36 LEU HB3 H -6.187 4.089 -11.134 1.00 . A A . 54 LEU HB3 1 1
9 7924 1 1 36 LEU HD11 H -5.145 7.039 -9.184 1.00 . A A . 54 LEU HD11 1 1
9 7925 1 1 36 LEU HD12 H -4.845 7.550 -10.846 1.00 . A A . 54 LEU HD12 1 1
9 7926 1 1 36 LEU HD13 H -3.496 7.084 -9.809 1.00 . A A . 54 LEU HD13 1 1
9 7927 1 1 36 LEU HD21 H -4.177 3.476 -9.843 1.00 . A A . 54 LEU HD21 1 1
9 7928 1 1 36 LEU HD22 H -4.822 4.539 -8.593 1.00 . A A . 54 LEU HD22 1 1
9 7929 1 1 36 LEU HD23 H -3.166 4.753 -9.163 1.00 . A A . 54 LEU HD23 1 1
9 7930 1 1 36 LEU HG H -4.054 5.317 -11.399 1.00 . A A . 54 LEU HG 1 1
9 7931 1 1 36 LEU N N -8.118 5.661 -12.168 1.00 . A A . 54 LEU N 1 1
9 7932 1 1 36 LEU O O -5.149 6.434 -13.814 1.00 . A A . 54 LEU O 1 1
9 7933 1 1 37 GLY C C -4.241 3.288 -14.706 1.00 . A A . 55 GLY C 1 1
9 7934 1 1 37 GLY CA C -5.515 4.017 -15.073 1.00 . A A . 55 GLY CA 1 1
9 7935 1 1 37 GLY H H -6.924 3.893 -13.504 1.00 . A A . 55 GLY H 1 1
9 7936 1 1 37 GLY HA2 H -6.151 3.355 -15.641 1.00 . A A . 55 GLY HA2 1 1
9 7937 1 1 37 GLY HA3 H -5.266 4.876 -15.679 1.00 . A A . 55 GLY HA3 1 1
9 7938 1 1 37 GLY N N -6.228 4.464 -13.895 1.00 . A A . 55 GLY N 1 1
9 7939 1 1 37 GLY O O -4.260 2.374 -13.880 1.00 . A A . 55 GLY O 1 1
9 7940 1 1 38 TYR C C -1.014 4.107 -14.181 1.00 . A A . 56 TYR C 1 1
9 7941 1 1 38 TYR CA C -1.836 3.131 -14.997 1.00 . A A . 56 TYR CA 1 1
9 7942 1 1 38 TYR CB C -1.084 2.765 -16.276 1.00 . A A . 56 TYR CB 1 1
9 7943 1 1 38 TYR CD1 C -2.530 1.334 -17.779 1.00 . A A . 56 TYR CD1 1 1
9 7944 1 1 38 TYR CD2 C -0.826 0.271 -16.495 1.00 . A A . 56 TYR CD2 1 1
9 7945 1 1 38 TYR CE1 C -2.893 0.112 -18.311 1.00 . A A . 56 TYR CE1 1 1
9 7946 1 1 38 TYR CE2 C -1.185 -0.953 -17.021 1.00 . A A . 56 TYR CE2 1 1
9 7947 1 1 38 TYR CG C -1.491 1.433 -16.861 1.00 . A A . 56 TYR CG 1 1
9 7948 1 1 38 TYR CZ C -2.215 -1.028 -17.930 1.00 . A A . 56 TYR CZ 1 1
9 7949 1 1 38 TYR H H -3.194 4.430 -15.965 1.00 . A A . 56 TYR H 1 1
9 7950 1 1 38 TYR HA H -1.994 2.235 -14.414 1.00 . A A . 56 TYR HA 1 1
9 7951 1 1 38 TYR HB2 H -1.266 3.525 -17.022 1.00 . A A . 56 TYR HB2 1 1
9 7952 1 1 38 TYR HB3 H -0.025 2.725 -16.063 1.00 . A A . 56 TYR HB3 1 1
9 7953 1 1 38 TYR HD1 H -3.059 2.230 -18.074 1.00 . A A . 56 TYR HD1 1 1
9 7954 1 1 38 TYR HD2 H -0.018 0.333 -15.780 1.00 . A A . 56 TYR HD2 1 1
9 7955 1 1 38 TYR HE1 H -3.702 0.053 -19.023 1.00 . A A . 56 TYR HE1 1 1
9 7956 1 1 38 TYR HE2 H -0.654 -1.845 -16.721 1.00 . A A . 56 TYR HE2 1 1
9 7957 1 1 38 TYR HH H -2.707 -2.145 -19.412 1.00 . A A . 56 TYR HH 1 1
9 7958 1 1 38 TYR N N -3.137 3.702 -15.303 1.00 . A A . 56 TYR N 1 1
9 7959 1 1 38 TYR O O -0.739 5.224 -14.620 1.00 . A A . 56 TYR O 1 1
9 7960 1 1 38 TYR OH O -2.566 -2.245 -18.462 1.00 . A A . 56 TYR OH 1 1
9 7961 1 1 39 SER C C 1.221 3.687 -11.396 1.00 . A A . 57 SER C 1 1
9 7962 1 1 39 SER CA C 0.172 4.522 -12.118 1.00 . A A . 57 SER CA 1 1
9 7963 1 1 39 SER CB C -0.713 5.258 -11.113 1.00 . A A . 57 SER CB 1 1
9 7964 1 1 39 SER H H -0.923 2.808 -12.672 1.00 . A A . 57 SER H 1 1
9 7965 1 1 39 SER HA H 0.678 5.248 -12.737 1.00 . A A . 57 SER HA 1 1
9 7966 1 1 39 SER HB2 H -1.253 4.540 -10.514 1.00 . A A . 57 SER HB2 1 1
9 7967 1 1 39 SER HB3 H -0.096 5.872 -10.474 1.00 . A A . 57 SER HB3 1 1
9 7968 1 1 39 SER HG H -1.759 5.774 -12.685 1.00 . A A . 57 SER HG 1 1
9 7969 1 1 39 SER N N -0.641 3.694 -12.985 1.00 . A A . 57 SER N 1 1
9 7970 1 1 39 SER O O 1.064 2.476 -11.225 1.00 . A A . 57 SER O 1 1
9 7971 1 1 39 SER OG O -1.644 6.088 -11.781 1.00 . A A . 57 SER OG 1 1
9 7972 1 1 40 ILE C C 3.206 3.837 -8.789 1.00 . A A . 58 ILE C 1 1
9 7973 1 1 40 ILE CA C 3.381 3.675 -10.291 1.00 . A A . 58 ILE CA 1 1
9 7974 1 1 40 ILE CB C 4.749 4.262 -10.710 1.00 . A A . 58 ILE CB 1 1
9 7975 1 1 40 ILE CD1 C 4.767 2.868 -12.848 1.00 . A A . 58 ILE CD1 1 1
9 7976 1 1 40 ILE CG1 C 4.890 4.248 -12.237 1.00 . A A . 58 ILE CG1 1 1
9 7977 1 1 40 ILE CG2 C 5.889 3.495 -10.060 1.00 . A A . 58 ILE CG2 1 1
9 7978 1 1 40 ILE H H 2.364 5.300 -11.159 1.00 . A A . 58 ILE H 1 1
9 7979 1 1 40 ILE HA H 3.362 2.624 -10.543 1.00 . A A . 58 ILE HA 1 1
9 7980 1 1 40 ILE HB H 4.798 5.284 -10.361 1.00 . A A . 58 ILE HB 1 1
9 7981 1 1 40 ILE HD11 H 3.796 2.458 -12.615 1.00 . A A . 58 ILE HD11 1 1
9 7982 1 1 40 ILE HD12 H 5.535 2.226 -12.444 1.00 . A A . 58 ILE HD12 1 1
9 7983 1 1 40 ILE HD13 H 4.882 2.937 -13.919 1.00 . A A . 58 ILE HD13 1 1
9 7984 1 1 40 ILE HG12 H 4.118 4.868 -12.667 1.00 . A A . 58 ILE HG12 1 1
9 7985 1 1 40 ILE HG13 H 5.857 4.647 -12.506 1.00 . A A . 58 ILE HG13 1 1
9 7986 1 1 40 ILE HG21 H 5.811 3.574 -8.986 1.00 . A A . 58 ILE HG21 1 1
9 7987 1 1 40 ILE HG22 H 6.834 3.908 -10.385 1.00 . A A . 58 ILE HG22 1 1
9 7988 1 1 40 ILE HG23 H 5.833 2.455 -10.349 1.00 . A A . 58 ILE HG23 1 1
9 7989 1 1 40 ILE N N 2.296 4.340 -10.989 1.00 . A A . 58 ILE N 1 1
9 7990 1 1 40 ILE O O 2.888 4.925 -8.317 1.00 . A A . 58 ILE O 1 1
9 7991 1 1 41 THR C C 4.556 2.136 -6.005 1.00 . A A . 59 THR C 1 1
9 7992 1 1 41 THR CA C 3.343 2.844 -6.600 1.00 . A A . 59 THR CA 1 1
9 7993 1 1 41 THR CB C 2.034 2.257 -6.016 1.00 . A A . 59 THR CB 1 1
9 7994 1 1 41 THR CG2 C 2.091 0.738 -5.936 1.00 . A A . 59 THR CG2 1 1
9 7995 1 1 41 THR H H 3.544 1.890 -8.475 1.00 . A A . 59 THR H 1 1
9 7996 1 1 41 THR HA H 3.392 3.891 -6.333 1.00 . A A . 59 THR HA 1 1
9 7997 1 1 41 THR HB H 1.207 2.537 -6.658 1.00 . A A . 59 THR HB 1 1
9 7998 1 1 41 THR HG1 H 1.536 3.722 -4.797 1.00 . A A . 59 THR HG1 1 1
9 7999 1 1 41 THR HG21 H 2.232 0.330 -6.927 1.00 . A A . 59 THR HG21 1 1
9 8000 1 1 41 THR HG22 H 1.167 0.365 -5.521 1.00 . A A . 59 THR HG22 1 1
9 8001 1 1 41 THR HG23 H 2.916 0.441 -5.304 1.00 . A A . 59 THR HG23 1 1
9 8002 1 1 41 THR N N 3.382 2.760 -8.045 1.00 . A A . 59 THR N 1 1
9 8003 1 1 41 THR O O 5.216 1.345 -6.681 1.00 . A A . 59 THR O 1 1
9 8004 1 1 41 THR OG1 O 1.804 2.796 -4.712 1.00 . A A . 59 THR OG1 1 1
9 8005 1 1 42 VAL C C 5.639 1.587 -2.629 1.00 . A A . 60 VAL C 1 1
9 8006 1 1 42 VAL CA C 6.002 1.869 -4.072 1.00 . A A . 60 VAL CA 1 1
9 8007 1 1 42 VAL CB C 7.234 2.804 -4.111 1.00 . A A . 60 VAL CB 1 1
9 8008 1 1 42 VAL CG1 C 7.773 2.951 -5.526 1.00 . A A . 60 VAL CG1 1 1
9 8009 1 1 42 VAL CG2 C 6.896 4.165 -3.525 1.00 . A A . 60 VAL CG2 1 1
9 8010 1 1 42 VAL H H 4.268 3.051 -4.262 1.00 . A A . 60 VAL H 1 1
9 8011 1 1 42 VAL HA H 6.257 0.940 -4.561 1.00 . A A . 60 VAL HA 1 1
9 8012 1 1 42 VAL HB H 8.008 2.362 -3.503 1.00 . A A . 60 VAL HB 1 1
9 8013 1 1 42 VAL HG11 H 8.612 3.633 -5.523 1.00 . A A . 60 VAL HG11 1 1
9 8014 1 1 42 VAL HG12 H 6.996 3.337 -6.169 1.00 . A A . 60 VAL HG12 1 1
9 8015 1 1 42 VAL HG13 H 8.095 1.986 -5.889 1.00 . A A . 60 VAL HG13 1 1
9 8016 1 1 42 VAL HG21 H 7.744 4.826 -3.635 1.00 . A A . 60 VAL HG21 1 1
9 8017 1 1 42 VAL HG22 H 6.660 4.056 -2.477 1.00 . A A . 60 VAL HG22 1 1
9 8018 1 1 42 VAL HG23 H 6.046 4.579 -4.045 1.00 . A A . 60 VAL HG23 1 1
9 8019 1 1 42 VAL N N 4.854 2.439 -4.756 1.00 . A A . 60 VAL N 1 1
9 8020 1 1 42 VAL O O 4.534 1.919 -2.191 1.00 . A A . 60 VAL O 1 1
9 8021 1 1 43 ALA C C 5.998 2.005 0.237 1.00 . A A . 61 ALA C 1 1
9 8022 1 1 43 ALA CA C 6.361 0.707 -0.482 1.00 . A A . 61 ALA CA 1 1
9 8023 1 1 43 ALA CB C 7.612 0.092 0.126 1.00 . A A . 61 ALA CB 1 1
9 8024 1 1 43 ALA H H 7.367 0.624 -2.344 1.00 . A A . 61 ALA H 1 1
9 8025 1 1 43 ALA HA H 5.548 0.005 -0.370 1.00 . A A . 61 ALA HA 1 1
9 8026 1 1 43 ALA HB1 H 8.431 0.793 0.050 1.00 . A A . 61 ALA HB1 1 1
9 8027 1 1 43 ALA HB2 H 7.862 -0.812 -0.407 1.00 . A A . 61 ALA HB2 1 1
9 8028 1 1 43 ALA HB3 H 7.431 -0.140 1.166 1.00 . A A . 61 ALA HB3 1 1
9 8029 1 1 43 ALA N N 6.550 0.948 -1.907 1.00 . A A . 61 ALA N 1 1
9 8030 1 1 43 ALA O O 6.541 3.066 -0.076 1.00 . A A . 61 ALA O 1 1
9 8031 1 1 44 GLU C C 5.621 4.053 2.365 1.00 . A A . 62 GLU C 1 1
9 8032 1 1 44 GLU CA C 4.538 3.055 1.912 1.00 . A A . 62 GLU CA 1 1
9 8033 1 1 44 GLU CB C 3.695 2.600 3.117 1.00 . A A . 62 GLU CB 1 1
9 8034 1 1 44 GLU CD C 2.810 0.389 2.232 1.00 . A A . 62 GLU CD 1 1
9 8035 1 1 44 GLU CG C 2.465 1.770 2.754 1.00 . A A . 62 GLU CG 1 1
9 8036 1 1 44 GLU H H 4.738 1.009 1.413 1.00 . A A . 62 GLU H 1 1
9 8037 1 1 44 GLU HA H 3.885 3.569 1.223 1.00 . A A . 62 GLU HA 1 1
9 8038 1 1 44 GLU HB2 H 4.316 2.006 3.770 1.00 . A A . 62 GLU HB2 1 1
9 8039 1 1 44 GLU HB3 H 3.363 3.475 3.654 1.00 . A A . 62 GLU HB3 1 1
9 8040 1 1 44 GLU HG2 H 1.852 1.658 3.636 1.00 . A A . 62 GLU HG2 1 1
9 8041 1 1 44 GLU HG3 H 1.905 2.296 1.995 1.00 . A A . 62 GLU HG3 1 1
9 8042 1 1 44 GLU N N 5.081 1.901 1.193 1.00 . A A . 62 GLU N 1 1
9 8043 1 1 44 GLU O O 5.511 5.244 2.072 1.00 . A A . 62 GLU O 1 1
9 8044 1 1 44 GLU OE1 O 3.082 -0.512 3.051 1.00 . A A . 62 GLU OE1 1 1
9 8045 1 1 44 GLU OE2 O 2.820 0.198 1.002 1.00 . A A . 62 GLU OE2 1 1
9 8046 1 1 45 PRO C C 8.576 5.107 2.422 1.00 . A A . 63 PRO C 1 1
9 8047 1 1 45 PRO CA C 7.732 4.521 3.555 1.00 . A A . 63 PRO CA 1 1
9 8048 1 1 45 PRO CB C 8.602 3.640 4.463 1.00 . A A . 63 PRO CB 1 1
9 8049 1 1 45 PRO CD C 6.969 2.220 3.461 1.00 . A A . 63 PRO CD 1 1
9 8050 1 1 45 PRO CG C 7.816 2.390 4.682 1.00 . A A . 63 PRO CG 1 1
9 8051 1 1 45 PRO HA H 7.310 5.330 4.136 1.00 . A A . 63 PRO HA 1 1
9 8052 1 1 45 PRO HB2 H 9.539 3.432 3.968 1.00 . A A . 63 PRO HB2 1 1
9 8053 1 1 45 PRO HB3 H 8.790 4.154 5.396 1.00 . A A . 63 PRO HB3 1 1
9 8054 1 1 45 PRO HD2 H 7.518 1.705 2.686 1.00 . A A . 63 PRO HD2 1 1
9 8055 1 1 45 PRO HD3 H 6.059 1.693 3.698 1.00 . A A . 63 PRO HD3 1 1
9 8056 1 1 45 PRO HG2 H 8.485 1.550 4.792 1.00 . A A . 63 PRO HG2 1 1
9 8057 1 1 45 PRO HG3 H 7.194 2.492 5.560 1.00 . A A . 63 PRO HG3 1 1
9 8058 1 1 45 PRO N N 6.687 3.610 3.070 1.00 . A A . 63 PRO N 1 1
9 8059 1 1 45 PRO O O 9.152 6.186 2.562 1.00 . A A . 63 PRO O 1 1
9 8060 1 1 46 ASP C C 8.722 5.784 -0.744 1.00 . A A . 64 ASP C 1 1
9 8061 1 1 46 ASP CA C 9.462 4.815 0.167 1.00 . A A . 64 ASP CA 1 1
9 8062 1 1 46 ASP CB C 9.915 3.593 -0.638 1.00 . A A . 64 ASP CB 1 1
9 8063 1 1 46 ASP CG C 10.868 2.706 0.135 1.00 . A A . 64 ASP CG 1 1
9 8064 1 1 46 ASP H H 8.071 3.599 1.207 1.00 . A A . 64 ASP H 1 1
9 8065 1 1 46 ASP HA H 10.332 5.312 0.567 1.00 . A A . 64 ASP HA 1 1
9 8066 1 1 46 ASP HB2 H 9.049 3.008 -0.908 1.00 . A A . 64 ASP HB2 1 1
9 8067 1 1 46 ASP HB3 H 10.411 3.928 -1.539 1.00 . A A . 64 ASP HB3 1 1
9 8068 1 1 46 ASP N N 8.623 4.407 1.293 1.00 . A A . 64 ASP N 1 1
9 8069 1 1 46 ASP O O 9.247 6.215 -1.774 1.00 . A A . 64 ASP O 1 1
9 8070 1 1 46 ASP OD1 O 10.401 1.794 0.849 1.00 . A A . 64 ASP OD1 1 1
9 8071 1 1 46 ASP OD2 O 12.097 2.913 0.031 1.00 . A A . 64 ASP OD2 1 1
9 8072 1 1 47 PHE C C 7.375 8.393 -1.311 1.00 . A A . 65 PHE C 1 1
9 8073 1 1 47 PHE CA C 6.670 7.051 -1.121 1.00 . A A . 65 PHE CA 1 1
9 8074 1 1 47 PHE CB C 5.326 7.249 -0.412 1.00 . A A . 65 PHE CB 1 1
9 8075 1 1 47 PHE CD1 C 3.777 7.671 -2.340 1.00 . A A . 65 PHE CD1 1 1
9 8076 1 1 47 PHE CD2 C 4.016 9.371 -0.686 1.00 . A A . 65 PHE CD2 1 1
9 8077 1 1 47 PHE CE1 C 2.881 8.464 -3.031 1.00 . A A . 65 PHE CE1 1 1
9 8078 1 1 47 PHE CE2 C 3.120 10.168 -1.372 1.00 . A A . 65 PHE CE2 1 1
9 8079 1 1 47 PHE CG C 4.354 8.115 -1.162 1.00 . A A . 65 PHE CG 1 1
9 8080 1 1 47 PHE CZ C 2.552 9.715 -2.546 1.00 . A A . 65 PHE CZ 1 1
9 8081 1 1 47 PHE H H 7.141 5.741 0.472 1.00 . A A . 65 PHE H 1 1
9 8082 1 1 47 PHE HA H 6.496 6.610 -2.090 1.00 . A A . 65 PHE HA 1 1
9 8083 1 1 47 PHE HB2 H 4.863 6.287 -0.264 1.00 . A A . 65 PHE HB2 1 1
9 8084 1 1 47 PHE HB3 H 5.502 7.707 0.552 1.00 . A A . 65 PHE HB3 1 1
9 8085 1 1 47 PHE HD1 H 4.034 6.694 -2.720 1.00 . A A . 65 PHE HD1 1 1
9 8086 1 1 47 PHE HD2 H 4.460 9.727 0.233 1.00 . A A . 65 PHE HD2 1 1
9 8087 1 1 47 PHE HE1 H 2.437 8.105 -3.948 1.00 . A A . 65 PHE HE1 1 1
9 8088 1 1 47 PHE HE2 H 2.864 11.146 -0.991 1.00 . A A . 65 PHE HE2 1 1
9 8089 1 1 47 PHE HZ H 1.851 10.338 -3.083 1.00 . A A . 65 PHE HZ 1 1
9 8090 1 1 47 PHE N N 7.501 6.129 -0.354 1.00 . A A . 65 PHE N 1 1
9 8091 1 1 47 PHE O O 7.269 9.019 -2.367 1.00 . A A . 65 PHE O 1 1
9 8092 1 1 48 THR C C 9.876 10.083 -1.456 1.00 . A A . 66 THR C 1 1
9 8093 1 1 48 THR CA C 8.845 10.068 -0.321 1.00 . A A . 66 THR CA 1 1
9 8094 1 1 48 THR CB C 9.549 10.334 1.032 1.00 . A A . 66 THR CB 1 1
9 8095 1 1 48 THR CG2 C 10.544 9.227 1.365 1.00 . A A . 66 THR CG2 1 1
9 8096 1 1 48 THR H H 8.141 8.264 0.526 1.00 . A A . 66 THR H 1 1
9 8097 1 1 48 THR HA H 8.132 10.862 -0.491 1.00 . A A . 66 THR HA 1 1
9 8098 1 1 48 THR HB H 8.796 10.356 1.805 1.00 . A A . 66 THR HB 1 1
9 8099 1 1 48 THR HG1 H 11.015 11.557 1.566 1.00 . A A . 66 THR HG1 1 1
9 8100 1 1 48 THR HG21 H 11.036 9.452 2.300 1.00 . A A . 66 THR HG21 1 1
9 8101 1 1 48 THR HG22 H 11.279 9.154 0.578 1.00 . A A . 66 THR HG22 1 1
9 8102 1 1 48 THR HG23 H 10.017 8.288 1.453 1.00 . A A . 66 THR HG23 1 1
9 8103 1 1 48 THR N N 8.107 8.812 -0.287 1.00 . A A . 66 THR N 1 1
9 8104 1 1 48 THR O O 10.201 11.140 -1.998 1.00 . A A . 66 THR O 1 1
9 8105 1 1 48 THR OG1 O 10.224 11.599 1.007 1.00 . A A . 66 THR OG1 1 1
9 8106 1 1 49 ALA C C 10.696 8.887 -4.246 1.00 . A A . 67 ALA C 1 1
9 8107 1 1 49 ALA CA C 11.369 8.801 -2.884 1.00 . A A . 67 ALA CA 1 1
9 8108 1 1 49 ALA CB C 12.152 7.505 -2.755 1.00 . A A . 67 ALA CB 1 1
9 8109 1 1 49 ALA H H 10.074 8.094 -1.369 1.00 . A A . 67 ALA H 1 1
9 8110 1 1 49 ALA HA H 12.060 9.626 -2.781 1.00 . A A . 67 ALA HA 1 1
9 8111 1 1 49 ALA HB1 H 12.598 7.449 -1.773 1.00 . A A . 67 ALA HB1 1 1
9 8112 1 1 49 ALA HB2 H 12.928 7.479 -3.506 1.00 . A A . 67 ALA HB2 1 1
9 8113 1 1 49 ALA HB3 H 11.486 6.667 -2.897 1.00 . A A . 67 ALA HB3 1 1
9 8114 1 1 49 ALA N N 10.380 8.908 -1.820 1.00 . A A . 67 ALA N 1 1
9 8115 1 1 49 ALA O O 11.158 9.601 -5.133 1.00 . A A . 67 ALA O 1 1
9 8116 1 1 50 ALA C C 8.446 9.582 -6.051 1.00 . A A . 68 ALA C 1 1
9 8117 1 1 50 ALA CA C 8.819 8.164 -5.635 1.00 . A A . 68 ALA CA 1 1
9 8118 1 1 50 ALA CB C 7.568 7.313 -5.482 1.00 . A A . 68 ALA CB 1 1
9 8119 1 1 50 ALA H H 9.270 7.631 -3.636 1.00 . A A . 68 ALA H 1 1
9 8120 1 1 50 ALA HA H 9.432 7.722 -6.409 1.00 . A A . 68 ALA HA 1 1
9 8121 1 1 50 ALA HB1 H 6.909 7.770 -4.759 1.00 . A A . 68 ALA HB1 1 1
9 8122 1 1 50 ALA HB2 H 7.843 6.324 -5.146 1.00 . A A . 68 ALA HB2 1 1
9 8123 1 1 50 ALA HB3 H 7.064 7.241 -6.435 1.00 . A A . 68 ALA HB3 1 1
9 8124 1 1 50 ALA N N 9.584 8.170 -4.391 1.00 . A A . 68 ALA N 1 1
9 8125 1 1 50 ALA O O 8.675 9.985 -7.190 1.00 . A A . 68 ALA O 1 1
9 8126 1 1 51 VAL C C 8.695 12.562 -5.797 1.00 . A A . 69 VAL C 1 1
9 8127 1 1 51 VAL CA C 7.496 11.720 -5.370 1.00 . A A . 69 VAL CA 1 1
9 8128 1 1 51 VAL CB C 6.840 12.363 -4.129 1.00 . A A . 69 VAL CB 1 1
9 8129 1 1 51 VAL CG1 C 6.431 13.805 -4.404 1.00 . A A . 69 VAL CG1 1 1
9 8130 1 1 51 VAL CG2 C 5.641 11.543 -3.684 1.00 . A A . 69 VAL CG2 1 1
9 8131 1 1 51 VAL H H 7.761 9.966 -4.212 1.00 . A A . 69 VAL H 1 1
9 8132 1 1 51 VAL HA H 6.771 11.710 -6.171 1.00 . A A . 69 VAL HA 1 1
9 8133 1 1 51 VAL HB H 7.563 12.367 -3.325 1.00 . A A . 69 VAL HB 1 1
9 8134 1 1 51 VAL HG11 H 7.301 14.379 -4.686 1.00 . A A . 69 VAL HG11 1 1
9 8135 1 1 51 VAL HG12 H 5.994 14.231 -3.513 1.00 . A A . 69 VAL HG12 1 1
9 8136 1 1 51 VAL HG13 H 5.708 13.829 -5.206 1.00 . A A . 69 VAL HG13 1 1
9 8137 1 1 51 VAL HG21 H 4.922 11.491 -4.489 1.00 . A A . 69 VAL HG21 1 1
9 8138 1 1 51 VAL HG22 H 5.184 12.006 -2.822 1.00 . A A . 69 VAL HG22 1 1
9 8139 1 1 51 VAL HG23 H 5.965 10.545 -3.428 1.00 . A A . 69 VAL HG23 1 1
9 8140 1 1 51 VAL N N 7.898 10.342 -5.109 1.00 . A A . 69 VAL N 1 1
9 8141 1 1 51 VAL O O 8.599 13.375 -6.716 1.00 . A A . 69 VAL O 1 1
9 8142 1 1 52 TYR C C 11.539 12.936 -6.810 1.00 . A A . 70 TYR C 1 1
9 8143 1 1 52 TYR CA C 11.027 13.132 -5.382 1.00 . A A . 70 TYR CA 1 1
9 8144 1 1 52 TYR CB C 12.118 12.747 -4.376 1.00 . A A . 70 TYR CB 1 1
9 8145 1 1 52 TYR CD1 C 14.209 13.944 -5.149 1.00 . A A . 70 TYR CD1 1 1
9 8146 1 1 52 TYR CD2 C 13.203 14.633 -3.104 1.00 . A A . 70 TYR CD2 1 1
9 8147 1 1 52 TYR CE1 C 15.191 14.902 -4.993 1.00 . A A . 70 TYR CE1 1 1
9 8148 1 1 52 TYR CE2 C 14.182 15.593 -2.940 1.00 . A A . 70 TYR CE2 1 1
9 8149 1 1 52 TYR CG C 13.198 13.794 -4.209 1.00 . A A . 70 TYR CG 1 1
9 8150 1 1 52 TYR CZ C 15.173 15.723 -3.888 1.00 . A A . 70 TYR CZ 1 1
9 8151 1 1 52 TYR H H 9.861 11.617 -4.477 1.00 . A A . 70 TYR H 1 1
9 8152 1 1 52 TYR HA H 10.771 14.172 -5.242 1.00 . A A . 70 TYR HA 1 1
9 8153 1 1 52 TYR HB2 H 11.665 12.586 -3.410 1.00 . A A . 70 TYR HB2 1 1
9 8154 1 1 52 TYR HB3 H 12.589 11.831 -4.704 1.00 . A A . 70 TYR HB3 1 1
9 8155 1 1 52 TYR HD1 H 14.219 13.300 -6.017 1.00 . A A . 70 TYR HD1 1 1
9 8156 1 1 52 TYR HD2 H 12.424 14.527 -2.363 1.00 . A A . 70 TYR HD2 1 1
9 8157 1 1 52 TYR HE1 H 15.968 15.003 -5.734 1.00 . A A . 70 TYR HE1 1 1
9 8158 1 1 52 TYR HE2 H 14.167 16.237 -2.074 1.00 . A A . 70 TYR HE2 1 1
9 8159 1 1 52 TYR HH H 16.206 17.211 -4.541 1.00 . A A . 70 TYR HH 1 1
9 8160 1 1 52 TYR N N 9.828 12.339 -5.142 1.00 . A A . 70 TYR N 1 1
9 8161 1 1 52 TYR O O 11.838 13.905 -7.513 1.00 . A A . 70 TYR O 1 1
9 8162 1 1 52 TYR OH O 16.147 16.680 -3.732 1.00 . A A . 70 TYR OH 1 1
9 8163 1 1 53 TRP C C 11.224 11.862 -9.659 1.00 . A A . 71 TRP C 1 1
9 8164 1 1 53 TRP CA C 12.160 11.365 -8.561 1.00 . A A . 71 TRP CA 1 1
9 8165 1 1 53 TRP CB C 12.388 9.856 -8.712 1.00 . A A . 71 TRP CB 1 1
9 8166 1 1 53 TRP CD1 C 13.033 8.037 -7.030 1.00 . A A . 71 TRP CD1 1 1
9 8167 1 1 53 TRP CD2 C 14.375 9.830 -6.983 1.00 . A A . 71 TRP CD2 1 1
9 8168 1 1 53 TRP CE2 C 14.818 8.911 -6.014 1.00 . A A . 71 TRP CE2 1 1
9 8169 1 1 53 TRP CE3 C 15.073 11.034 -7.131 1.00 . A A . 71 TRP CE3 1 1
9 8170 1 1 53 TRP CG C 13.226 9.252 -7.622 1.00 . A A . 71 TRP CG 1 1
9 8171 1 1 53 TRP CH2 C 16.585 10.339 -5.371 1.00 . A A . 71 TRP CH2 1 1
9 8172 1 1 53 TRP CZ2 C 15.923 9.154 -5.204 1.00 . A A . 71 TRP CZ2 1 1
9 8173 1 1 53 TRP CZ3 C 16.170 11.274 -6.325 1.00 . A A . 71 TRP CZ3 1 1
9 8174 1 1 53 TRP H H 11.344 10.950 -6.645 1.00 . A A . 71 TRP H 1 1
9 8175 1 1 53 TRP HA H 13.109 11.872 -8.664 1.00 . A A . 71 TRP HA 1 1
9 8176 1 1 53 TRP HB2 H 11.432 9.355 -8.707 1.00 . A A . 71 TRP HB2 1 1
9 8177 1 1 53 TRP HB3 H 12.881 9.669 -9.655 1.00 . A A . 71 TRP HB3 1 1
9 8178 1 1 53 TRP HD1 H 12.242 7.350 -7.293 1.00 . A A . 71 TRP HD1 1 1
9 8179 1 1 53 TRP HE1 H 14.055 7.021 -5.491 1.00 . A A . 71 TRP HE1 1 1
9 8180 1 1 53 TRP HE3 H 14.767 11.771 -7.860 1.00 . A A . 71 TRP HE3 1 1
9 8181 1 1 53 TRP HH2 H 17.450 10.567 -4.764 1.00 . A A . 71 TRP HH2 1 1
9 8182 1 1 53 TRP HZ2 H 16.255 8.444 -4.463 1.00 . A A . 71 TRP HZ2 1 1
9 8183 1 1 53 TRP HZ3 H 16.722 12.198 -6.428 1.00 . A A . 71 TRP HZ3 1 1
9 8184 1 1 53 TRP N N 11.631 11.682 -7.238 1.00 . A A . 71 TRP N 1 1
9 8185 1 1 53 TRP NE1 N 13.984 7.826 -6.062 1.00 . A A . 71 TRP NE1 1 1
9 8186 1 1 53 TRP O O 11.670 12.401 -10.671 1.00 . A A . 71 TRP O 1 1
9 8187 1 1 54 ILE C C 8.838 13.624 -10.532 1.00 . A A . 72 ILE C 1 1
9 8188 1 1 54 ILE CA C 8.938 12.105 -10.443 1.00 . A A . 72 ILE CA 1 1
9 8189 1 1 54 ILE CB C 7.553 11.504 -10.131 1.00 . A A . 72 ILE CB 1 1
9 8190 1 1 54 ILE CD1 C 8.296 9.339 -11.244 1.00 . A A . 72 ILE CD1 1 1
9 8191 1 1 54 ILE CG1 C 7.660 9.983 -10.033 1.00 . A A . 72 ILE CG1 1 1
9 8192 1 1 54 ILE CG2 C 6.532 11.899 -11.193 1.00 . A A . 72 ILE CG2 1 1
9 8193 1 1 54 ILE H H 9.623 11.303 -8.602 1.00 . A A . 72 ILE H 1 1
9 8194 1 1 54 ILE HA H 9.263 11.723 -11.400 1.00 . A A . 72 ILE HA 1 1
9 8195 1 1 54 ILE HB H 7.220 11.895 -9.182 1.00 . A A . 72 ILE HB 1 1
9 8196 1 1 54 ILE HD11 H 8.353 8.271 -11.098 1.00 . A A . 72 ILE HD11 1 1
9 8197 1 1 54 ILE HD12 H 9.291 9.738 -11.381 1.00 . A A . 72 ILE HD12 1 1
9 8198 1 1 54 ILE HD13 H 7.699 9.552 -12.118 1.00 . A A . 72 ILE HD13 1 1
9 8199 1 1 54 ILE HG12 H 8.254 9.725 -9.169 1.00 . A A . 72 ILE HG12 1 1
9 8200 1 1 54 ILE HG13 H 6.670 9.568 -9.919 1.00 . A A . 72 ILE HG13 1 1
9 8201 1 1 54 ILE HG21 H 5.571 11.473 -10.944 1.00 . A A . 72 ILE HG21 1 1
9 8202 1 1 54 ILE HG22 H 6.851 11.529 -12.156 1.00 . A A . 72 ILE HG22 1 1
9 8203 1 1 54 ILE HG23 H 6.450 12.974 -11.231 1.00 . A A . 72 ILE HG23 1 1
9 8204 1 1 54 ILE N N 9.926 11.704 -9.446 1.00 . A A . 72 ILE N 1 1
9 8205 1 1 54 ILE O O 8.579 14.178 -11.600 1.00 . A A . 72 ILE O 1 1
9 8206 1 1 55 LYS C C 10.215 16.276 -10.282 1.00 . A A . 73 LYS C 1 1
9 8207 1 1 55 LYS CA C 9.098 15.755 -9.383 1.00 . A A . 73 LYS CA 1 1
9 8208 1 1 55 LYS CB C 9.290 16.261 -7.949 1.00 . A A . 73 LYS CB 1 1
9 8209 1 1 55 LYS CD C 9.488 18.233 -6.390 1.00 . A A . 73 LYS CD 1 1
9 8210 1 1 55 LYS CE C 8.372 17.746 -5.483 1.00 . A A . 73 LYS CE 1 1
9 8211 1 1 55 LYS CG C 9.279 17.778 -7.825 1.00 . A A . 73 LYS CG 1 1
9 8212 1 1 55 LYS H H 9.223 13.798 -8.575 1.00 . A A . 73 LYS H 1 1
9 8213 1 1 55 LYS HA H 8.151 16.111 -9.761 1.00 . A A . 73 LYS HA 1 1
9 8214 1 1 55 LYS HB2 H 8.496 15.866 -7.334 1.00 . A A . 73 LYS HB2 1 1
9 8215 1 1 55 LYS HB3 H 10.236 15.898 -7.577 1.00 . A A . 73 LYS HB3 1 1
9 8216 1 1 55 LYS HD2 H 10.428 17.841 -6.030 1.00 . A A . 73 LYS HD2 1 1
9 8217 1 1 55 LYS HD3 H 9.512 19.312 -6.364 1.00 . A A . 73 LYS HD3 1 1
9 8218 1 1 55 LYS HE2 H 7.430 18.115 -5.861 1.00 . A A . 73 LYS HE2 1 1
9 8219 1 1 55 LYS HE3 H 8.365 16.665 -5.494 1.00 . A A . 73 LYS HE3 1 1
9 8220 1 1 55 LYS HG2 H 10.069 18.185 -8.436 1.00 . A A . 73 LYS HG2 1 1
9 8221 1 1 55 LYS HG3 H 8.326 18.148 -8.173 1.00 . A A . 73 LYS HG3 1 1
9 8222 1 1 55 LYS HZ1 H 7.751 17.898 -3.497 1.00 . A A . 73 LYS HZ1 1 1
9 8223 1 1 55 LYS HZ2 H 8.593 19.258 -4.059 1.00 . A A . 73 LYS HZ2 1 1
9 8224 1 1 55 LYS HZ3 H 9.435 17.833 -3.690 1.00 . A A . 73 LYS HZ3 1 1
9 8225 1 1 55 LYS N N 9.073 14.296 -9.410 1.00 . A A . 73 LYS N 1 1
9 8226 1 1 55 LYS NZ N 8.550 18.216 -4.087 1.00 . A A . 73 LYS NZ 1 1
9 8227 1 1 55 LYS O O 10.150 17.386 -10.803 1.00 . A A . 73 LYS O 1 1
9 8228 1 1 56 THR C C 11.989 15.686 -12.803 1.00 . A A . 74 THR C 1 1
9 8229 1 1 56 THR CA C 12.358 15.812 -11.319 1.00 . A A . 74 THR CA 1 1
9 8230 1 1 56 THR CB C 13.577 14.923 -11.002 1.00 . A A . 74 THR CB 1 1
9 8231 1 1 56 THR CG2 C 14.819 15.398 -11.746 1.00 . A A . 74 THR CG2 1 1
9 8232 1 1 56 THR H H 11.219 14.566 -10.053 1.00 . A A . 74 THR H 1 1
9 8233 1 1 56 THR HA H 12.619 16.838 -11.106 1.00 . A A . 74 THR HA 1 1
9 8234 1 1 56 THR HB H 13.355 13.911 -11.309 1.00 . A A . 74 THR HB 1 1
9 8235 1 1 56 THR HG1 H 13.035 14.691 -9.110 1.00 . A A . 74 THR HG1 1 1
9 8236 1 1 56 THR HG21 H 14.635 15.365 -12.811 1.00 . A A . 74 THR HG21 1 1
9 8237 1 1 56 THR HG22 H 15.652 14.753 -11.506 1.00 . A A . 74 THR HG22 1 1
9 8238 1 1 56 THR HG23 H 15.050 16.412 -11.451 1.00 . A A . 74 THR HG23 1 1
9 8239 1 1 56 THR N N 11.231 15.449 -10.479 1.00 . A A . 74 THR N 1 1
9 8240 1 1 56 THR O O 12.566 16.361 -13.658 1.00 . A A . 74 THR O 1 1
9 8241 1 1 56 THR OG1 O 13.835 14.939 -9.588 1.00 . A A . 74 THR OG1 1 1
9 8242 1 1 57 TYR C C 9.805 15.826 -15.001 1.00 . A A . 75 TYR C 1 1
9 8243 1 1 57 TYR CA C 10.568 14.616 -14.471 1.00 . A A . 75 TYR CA 1 1
9 8244 1 1 57 TYR CB C 9.687 13.360 -14.556 1.00 . A A . 75 TYR CB 1 1
9 8245 1 1 57 TYR CD1 C 9.761 12.654 -16.988 1.00 . A A . 75 TYR CD1 1 1
9 8246 1 1 57 TYR CD2 C 7.692 13.453 -16.108 1.00 . A A . 75 TYR CD2 1 1
9 8247 1 1 57 TYR CE1 C 9.165 12.469 -18.223 1.00 . A A . 75 TYR CE1 1 1
9 8248 1 1 57 TYR CE2 C 7.092 13.268 -17.338 1.00 . A A . 75 TYR CE2 1 1
9 8249 1 1 57 TYR CG C 9.036 13.151 -15.910 1.00 . A A . 75 TYR CG 1 1
9 8250 1 1 57 TYR CZ C 7.832 12.777 -18.391 1.00 . A A . 75 TYR CZ 1 1
9 8251 1 1 57 TYR H H 10.555 14.357 -12.371 1.00 . A A . 75 TYR H 1 1
9 8252 1 1 57 TYR HA H 11.449 14.468 -15.079 1.00 . A A . 75 TYR HA 1 1
9 8253 1 1 57 TYR HB2 H 10.290 12.491 -14.343 1.00 . A A . 75 TYR HB2 1 1
9 8254 1 1 57 TYR HB3 H 8.900 13.433 -13.818 1.00 . A A . 75 TYR HB3 1 1
9 8255 1 1 57 TYR HD1 H 10.805 12.414 -16.854 1.00 . A A . 75 TYR HD1 1 1
9 8256 1 1 57 TYR HD2 H 7.114 13.840 -15.281 1.00 . A A . 75 TYR HD2 1 1
9 8257 1 1 57 TYR HE1 H 9.744 12.084 -19.050 1.00 . A A . 75 TYR HE1 1 1
9 8258 1 1 57 TYR HE2 H 6.047 13.510 -17.470 1.00 . A A . 75 TYR HE2 1 1
9 8259 1 1 57 TYR HH H 6.698 13.380 -19.833 1.00 . A A . 75 TYR HH 1 1
9 8260 1 1 57 TYR N N 11.006 14.838 -13.097 1.00 . A A . 75 TYR N 1 1
9 8261 1 1 57 TYR O O 9.952 16.205 -16.165 1.00 . A A . 75 TYR O 1 1
9 8262 1 1 57 TYR OH O 7.235 12.597 -19.619 1.00 . A A . 75 TYR OH 1 1
9 8263 1 1 58 GLN C C 8.467 18.778 -13.709 1.00 . A A . 76 GLN C 1 1
9 8264 1 1 58 GLN CA C 8.159 17.545 -14.554 1.00 . A A . 76 GLN CA 1 1
9 8265 1 1 58 GLN CB C 6.678 17.165 -14.432 1.00 . A A . 76 GLN CB 1 1
9 8266 1 1 58 GLN CD C 5.947 17.980 -16.716 1.00 . A A . 76 GLN CD 1 1
9 8267 1 1 58 GLN CG C 5.740 18.075 -15.214 1.00 . A A . 76 GLN CG 1 1
9 8268 1 1 58 GLN H H 8.961 16.120 -13.215 1.00 . A A . 76 GLN H 1 1
9 8269 1 1 58 GLN HA H 8.383 17.765 -15.586 1.00 . A A . 76 GLN HA 1 1
9 8270 1 1 58 GLN HB2 H 6.548 16.155 -14.794 1.00 . A A . 76 GLN HB2 1 1
9 8271 1 1 58 GLN HB3 H 6.395 17.202 -13.390 1.00 . A A . 76 GLN HB3 1 1
9 8272 1 1 58 GLN HE21 H 6.502 16.081 -16.552 1.00 . A A . 76 GLN HE21 1 1
9 8273 1 1 58 GLN HE22 H 6.507 16.728 -18.156 1.00 . A A . 76 GLN HE22 1 1
9 8274 1 1 58 GLN HG2 H 4.721 17.799 -14.991 1.00 . A A . 76 GLN HG2 1 1
9 8275 1 1 58 GLN HG3 H 5.910 19.097 -14.905 1.00 . A A . 76 GLN HG3 1 1
9 8276 1 1 58 GLN N N 8.994 16.428 -14.146 1.00 . A A . 76 GLN N 1 1
9 8277 1 1 58 GLN NE2 N 6.356 16.811 -17.188 1.00 . A A . 76 GLN NE2 1 1
9 8278 1 1 58 GLN O O 7.860 18.933 -12.635 1.00 . A A . 76 GLN O 1 1
9 8279 1 1 58 GLN OXT O 9.331 19.583 -14.121 1.00 . A A . 76 GLN OXT 1 1
9 8280 1 1 58 GLN OE1 O 5.735 18.948 -17.447 1.00 . A A . 76 GLN OE1 1 1
10 8281 1 1 1 LYS C C -0.017 0.367 -1.852 1.00 . A A . 19 LYS C 1 1
10 8282 1 1 1 LYS CA C 1.177 -0.565 -1.687 1.00 . A A . 19 LYS CA 1 1
10 8283 1 1 1 LYS CB C 1.416 -0.815 -0.195 1.00 . A A . 19 LYS CB 1 1
10 8284 1 1 1 LYS CD C 0.347 -1.289 2.040 1.00 . A A . 19 LYS CD 1 1
10 8285 1 1 1 LYS CE C 1.407 -2.268 2.515 1.00 . A A . 19 LYS CE 1 1
10 8286 1 1 1 LYS CG C 0.180 -1.322 0.530 1.00 . A A . 19 LYS CG 1 1
10 8287 1 1 1 LYS H1 H 3.201 -0.630 -2.159 1.00 . A A . 19 LYS H1 1 1
10 8288 1 1 1 LYS H2 H 2.604 0.933 -1.903 1.00 . A A . 19 LYS H2 1 1
10 8289 1 1 1 LYS H3 H 2.240 0.117 -3.337 1.00 . A A . 19 LYS H3 1 1
10 8290 1 1 1 LYS HA H 0.953 -1.505 -2.170 1.00 . A A . 19 LYS HA 1 1
10 8291 1 1 1 LYS HB2 H 2.202 -1.550 -0.085 1.00 . A A . 19 LYS HB2 1 1
10 8292 1 1 1 LYS HB3 H 1.729 0.108 0.269 1.00 . A A . 19 LYS HB3 1 1
10 8293 1 1 1 LYS HD2 H 0.636 -0.293 2.337 1.00 . A A . 19 LYS HD2 1 1
10 8294 1 1 1 LYS HD3 H -0.596 -1.544 2.501 1.00 . A A . 19 LYS HD3 1 1
10 8295 1 1 1 LYS HE2 H 1.128 -3.263 2.202 1.00 . A A . 19 LYS HE2 1 1
10 8296 1 1 1 LYS HE3 H 2.352 -2.001 2.064 1.00 . A A . 19 LYS HE3 1 1
10 8297 1 1 1 LYS HG2 H -0.660 -0.701 0.259 1.00 . A A . 19 LYS HG2 1 1
10 8298 1 1 1 LYS HG3 H -0.011 -2.340 0.221 1.00 . A A . 19 LYS HG3 1 1
10 8299 1 1 1 LYS HZ1 H 2.192 -3.013 4.300 1.00 . A A . 19 LYS HZ1 1 1
10 8300 1 1 1 LYS HZ2 H 0.626 -2.379 4.452 1.00 . A A . 19 LYS HZ2 1 1
10 8301 1 1 1 LYS HZ3 H 1.956 -1.334 4.302 1.00 . A A . 19 LYS HZ3 1 1
10 8302 1 1 1 LYS N N 2.388 0.005 -2.317 1.00 . A A . 19 LYS N 1 1
10 8303 1 1 1 LYS NZ N 1.554 -2.248 3.994 1.00 . A A . 19 LYS NZ 1 1
10 8304 1 1 1 LYS O O -0.113 1.374 -1.149 1.00 . A A . 19 LYS O 1 1
10 8305 1 1 2 ASP C C -2.143 2.145 -3.415 1.00 . A A . 20 ASP C 1 1
10 8306 1 1 2 ASP CA C -2.208 0.687 -2.964 1.00 . A A . 20 ASP CA 1 1
10 8307 1 1 2 ASP CB C -3.023 0.605 -1.676 1.00 . A A . 20 ASP CB 1 1
10 8308 1 1 2 ASP CG C -3.638 -0.760 -1.459 1.00 . A A . 20 ASP CG 1 1
10 8309 1 1 2 ASP H H -0.654 -0.688 -3.433 1.00 . A A . 20 ASP H 1 1
10 8310 1 1 2 ASP HA H -2.737 0.132 -3.723 1.00 . A A . 20 ASP HA 1 1
10 8311 1 1 2 ASP HB2 H -2.383 0.829 -0.835 1.00 . A A . 20 ASP HB2 1 1
10 8312 1 1 2 ASP HB3 H -3.815 1.335 -1.724 1.00 . A A . 20 ASP HB3 1 1
10 8313 1 1 2 ASP N N -0.894 0.037 -2.805 1.00 . A A . 20 ASP N 1 1
10 8314 1 1 2 ASP O O -2.820 2.520 -4.369 1.00 . A A . 20 ASP O 1 1
10 8315 1 1 2 ASP OD1 O -4.744 -1.006 -1.987 1.00 . A A . 20 ASP OD1 1 1
10 8316 1 1 2 ASP OD2 O -3.023 -1.590 -0.760 1.00 . A A . 20 ASP OD2 1 1
10 8317 1 1 3 LYS C C -1.061 4.722 -4.417 1.00 . A A . 21 LYS C 1 1
10 8318 1 1 3 LYS CA C -1.317 4.403 -2.954 1.00 . A A . 21 LYS CA 1 1
10 8319 1 1 3 LYS CB C -0.233 5.061 -2.091 1.00 . A A . 21 LYS CB 1 1
10 8320 1 1 3 LYS CD C -1.776 5.445 -0.144 1.00 . A A . 21 LYS CD 1 1
10 8321 1 1 3 LYS CE C -1.909 5.437 1.371 1.00 . A A . 21 LYS CE 1 1
10 8322 1 1 3 LYS CG C -0.438 4.884 -0.594 1.00 . A A . 21 LYS CG 1 1
10 8323 1 1 3 LYS H H -0.758 2.575 -2.040 1.00 . A A . 21 LYS H 1 1
10 8324 1 1 3 LYS HA H -2.279 4.805 -2.673 1.00 . A A . 21 LYS HA 1 1
10 8325 1 1 3 LYS HB2 H 0.723 4.634 -2.353 1.00 . A A . 21 LYS HB2 1 1
10 8326 1 1 3 LYS HB3 H -0.213 6.120 -2.306 1.00 . A A . 21 LYS HB3 1 1
10 8327 1 1 3 LYS HD2 H -1.865 6.462 -0.496 1.00 . A A . 21 LYS HD2 1 1
10 8328 1 1 3 LYS HD3 H -2.567 4.845 -0.570 1.00 . A A . 21 LYS HD3 1 1
10 8329 1 1 3 LYS HE2 H -2.914 5.732 1.633 1.00 . A A . 21 LYS HE2 1 1
10 8330 1 1 3 LYS HE3 H -1.723 4.434 1.730 1.00 . A A . 21 LYS HE3 1 1
10 8331 1 1 3 LYS HG2 H -0.403 3.832 -0.358 1.00 . A A . 21 LYS HG2 1 1
10 8332 1 1 3 LYS HG3 H 0.353 5.399 -0.068 1.00 . A A . 21 LYS HG3 1 1
10 8333 1 1 3 LYS HZ1 H -0.957 7.290 1.526 1.00 . A A . 21 LYS HZ1 1 1
10 8334 1 1 3 LYS HZ2 H 0.018 5.978 1.988 1.00 . A A . 21 LYS HZ2 1 1
10 8335 1 1 3 LYS HZ3 H -1.215 6.523 3.014 1.00 . A A . 21 LYS HZ3 1 1
10 8336 1 1 3 LYS N N -1.347 2.960 -2.727 1.00 . A A . 21 LYS N 1 1
10 8337 1 1 3 LYS NZ N -0.948 6.369 2.018 1.00 . A A . 21 LYS NZ 1 1
10 8338 1 1 3 LYS O O -0.008 4.379 -4.961 1.00 . A A . 21 LYS O 1 1
10 8339 1 1 4 ASP C C -1.018 6.925 -6.613 1.00 . A A . 22 ASP C 1 1
10 8340 1 1 4 ASP CA C -1.938 5.726 -6.444 1.00 . A A . 22 ASP CA 1 1
10 8341 1 1 4 ASP CB C -3.327 5.994 -7.055 1.00 . A A . 22 ASP CB 1 1
10 8342 1 1 4 ASP CG C -4.090 7.135 -6.408 1.00 . A A . 22 ASP CG 1 1
10 8343 1 1 4 ASP H H -2.859 5.583 -4.555 1.00 . A A . 22 ASP H 1 1
10 8344 1 1 4 ASP HA H -1.494 4.888 -6.961 1.00 . A A . 22 ASP HA 1 1
10 8345 1 1 4 ASP HB2 H -3.206 6.229 -8.101 1.00 . A A . 22 ASP HB2 1 1
10 8346 1 1 4 ASP HB3 H -3.924 5.097 -6.967 1.00 . A A . 22 ASP HB3 1 1
10 8347 1 1 4 ASP N N -2.042 5.358 -5.046 1.00 . A A . 22 ASP N 1 1
10 8348 1 1 4 ASP O O -1.184 7.958 -5.962 1.00 . A A . 22 ASP O 1 1
10 8349 1 1 4 ASP OD1 O -4.750 6.908 -5.368 1.00 . A A . 22 ASP OD1 1 1
10 8350 1 1 4 ASP OD2 O -4.071 8.257 -6.955 1.00 . A A . 22 ASP OD2 1 1
10 8351 1 1 5 LEU C C 0.530 8.645 -8.911 1.00 . A A . 23 LEU C 1 1
10 8352 1 1 5 LEU CA C 0.962 7.803 -7.718 1.00 . A A . 23 LEU CA 1 1
10 8353 1 1 5 LEU CB C 2.329 7.174 -8.002 1.00 . A A . 23 LEU CB 1 1
10 8354 1 1 5 LEU CD1 C 3.675 8.772 -6.609 1.00 . A A . 23 LEU CD1 1 1
10 8355 1 1 5 LEU CD2 C 4.788 7.426 -8.396 1.00 . A A . 23 LEU CD2 1 1
10 8356 1 1 5 LEU CG C 3.514 8.142 -7.983 1.00 . A A . 23 LEU CG 1 1
10 8357 1 1 5 LEU H H 0.078 5.896 -7.921 1.00 . A A . 23 LEU H 1 1
10 8358 1 1 5 LEU HA H 1.028 8.430 -6.842 1.00 . A A . 23 LEU HA 1 1
10 8359 1 1 5 LEU HB2 H 2.508 6.396 -7.274 1.00 . A A . 23 LEU HB2 1 1
10 8360 1 1 5 LEU HB3 H 2.288 6.718 -8.981 1.00 . A A . 23 LEU HB3 1 1
10 8361 1 1 5 LEU HD11 H 2.802 9.366 -6.381 1.00 . A A . 23 LEU HD11 1 1
10 8362 1 1 5 LEU HD12 H 4.552 9.401 -6.602 1.00 . A A . 23 LEU HD12 1 1
10 8363 1 1 5 LEU HD13 H 3.786 7.994 -5.867 1.00 . A A . 23 LEU HD13 1 1
10 8364 1 1 5 LEU HD21 H 4.671 7.033 -9.395 1.00 . A A . 23 LEU HD21 1 1
10 8365 1 1 5 LEU HD22 H 4.983 6.615 -7.711 1.00 . A A . 23 LEU HD22 1 1
10 8366 1 1 5 LEU HD23 H 5.614 8.122 -8.377 1.00 . A A . 23 LEU HD23 1 1
10 8367 1 1 5 LEU HG H 3.332 8.935 -8.694 1.00 . A A . 23 LEU HG 1 1
10 8368 1 1 5 LEU N N -0.016 6.757 -7.462 1.00 . A A . 23 LEU N 1 1
10 8369 1 1 5 LEU O O 0.976 9.780 -9.090 1.00 . A A . 23 LEU O 1 1
10 8370 1 1 6 LEU C C -2.243 8.434 -11.208 1.00 . A A . 24 LEU C 1 1
10 8371 1 1 6 LEU CA C -0.758 8.685 -10.971 1.00 . A A . 24 LEU CA 1 1
10 8372 1 1 6 LEU CB C 0.073 8.099 -12.118 1.00 . A A . 24 LEU CB 1 1
10 8373 1 1 6 LEU CD1 C 2.335 7.378 -12.912 1.00 . A A . 24 LEU CD1 1 1
10 8374 1 1 6 LEU CD2 C 1.899 9.790 -12.417 1.00 . A A . 24 LEU CD2 1 1
10 8375 1 1 6 LEU CG C 1.578 8.354 -12.027 1.00 . A A . 24 LEU CG 1 1
10 8376 1 1 6 LEU H H -0.752 7.222 -9.459 1.00 . A A . 24 LEU H 1 1
10 8377 1 1 6 LEU HA H -0.582 9.748 -10.906 1.00 . A A . 24 LEU HA 1 1
10 8378 1 1 6 LEU HB2 H -0.084 7.028 -12.140 1.00 . A A . 24 LEU HB2 1 1
10 8379 1 1 6 LEU HB3 H -0.286 8.518 -13.045 1.00 . A A . 24 LEU HB3 1 1
10 8380 1 1 6 LEU HD11 H 2.011 7.489 -13.935 1.00 . A A . 24 LEU HD11 1 1
10 8381 1 1 6 LEU HD12 H 2.139 6.368 -12.582 1.00 . A A . 24 LEU HD12 1 1
10 8382 1 1 6 LEU HD13 H 3.394 7.578 -12.846 1.00 . A A . 24 LEU HD13 1 1
10 8383 1 1 6 LEU HD21 H 1.381 10.467 -11.753 1.00 . A A . 24 LEU HD21 1 1
10 8384 1 1 6 LEU HD22 H 1.581 9.969 -13.433 1.00 . A A . 24 LEU HD22 1 1
10 8385 1 1 6 LEU HD23 H 2.963 9.955 -12.338 1.00 . A A . 24 LEU HD23 1 1
10 8386 1 1 6 LEU HG H 1.902 8.202 -11.009 1.00 . A A . 24 LEU HG 1 1
10 8387 1 1 6 LEU N N -0.349 8.075 -9.719 1.00 . A A . 24 LEU N 1 1
10 8388 1 1 6 LEU O O -2.791 7.449 -10.717 1.00 . A A . 24 LEU O 1 1
10 8389 1 1 7 LYS C C -4.622 9.373 -13.687 1.00 . A A . 25 LYS C 1 1
10 8390 1 1 7 LYS CA C -4.325 9.197 -12.201 1.00 . A A . 25 LYS CA 1 1
10 8391 1 1 7 LYS CB C -5.119 10.241 -11.403 1.00 . A A . 25 LYS CB 1 1
10 8392 1 1 7 LYS CD C -5.769 11.222 -9.186 1.00 . A A . 25 LYS CD 1 1
10 8393 1 1 7 LYS CE C -5.571 11.197 -7.676 1.00 . A A . 25 LYS CE 1 1
10 8394 1 1 7 LYS CG C -4.955 10.147 -9.892 1.00 . A A . 25 LYS CG 1 1
10 8395 1 1 7 LYS H H -2.405 10.079 -12.334 1.00 . A A . 25 LYS H 1 1
10 8396 1 1 7 LYS HA H -4.632 8.209 -11.897 1.00 . A A . 25 LYS HA 1 1
10 8397 1 1 7 LYS HB2 H -4.804 11.226 -11.713 1.00 . A A . 25 LYS HB2 1 1
10 8398 1 1 7 LYS HB3 H -6.168 10.124 -11.634 1.00 . A A . 25 LYS HB3 1 1
10 8399 1 1 7 LYS HD2 H -5.469 12.189 -9.561 1.00 . A A . 25 LYS HD2 1 1
10 8400 1 1 7 LYS HD3 H -6.815 11.061 -9.404 1.00 . A A . 25 LYS HD3 1 1
10 8401 1 1 7 LYS HE2 H -4.518 11.301 -7.463 1.00 . A A . 25 LYS HE2 1 1
10 8402 1 1 7 LYS HE3 H -6.108 12.028 -7.244 1.00 . A A . 25 LYS HE3 1 1
10 8403 1 1 7 LYS HG2 H -5.294 9.176 -9.562 1.00 . A A . 25 LYS HG2 1 1
10 8404 1 1 7 LYS HG3 H -3.912 10.273 -9.643 1.00 . A A . 25 LYS HG3 1 1
10 8405 1 1 7 LYS HZ1 H -5.485 9.128 -7.395 1.00 . A A . 25 LYS HZ1 1 1
10 8406 1 1 7 LYS HZ2 H -7.060 9.771 -7.324 1.00 . A A . 25 LYS HZ2 1 1
10 8407 1 1 7 LYS HZ3 H -5.994 9.987 -6.025 1.00 . A A . 25 LYS HZ3 1 1
10 8408 1 1 7 LYS N N -2.894 9.325 -11.945 1.00 . A A . 25 LYS N 1 1
10 8409 1 1 7 LYS NZ N -6.063 9.935 -7.065 1.00 . A A . 25 LYS NZ 1 1
10 8410 1 1 7 LYS O O -4.378 10.439 -14.255 1.00 . A A . 25 LYS O 1 1
10 8411 1 1 8 GLY C C -4.456 8.154 -16.687 1.00 . A A . 26 GLY C 1 1
10 8412 1 1 8 GLY CA C -5.569 8.422 -15.695 1.00 . A A . 26 GLY CA 1 1
10 8413 1 1 8 GLY H H -5.210 7.468 -13.840 1.00 . A A . 26 GLY H 1 1
10 8414 1 1 8 GLY HA2 H -6.362 7.707 -15.861 1.00 . A A . 26 GLY HA2 1 1
10 8415 1 1 8 GLY HA3 H -5.956 9.415 -15.867 1.00 . A A . 26 GLY HA3 1 1
10 8416 1 1 8 GLY N N -5.135 8.324 -14.314 1.00 . A A . 26 GLY N 1 1
10 8417 1 1 8 GLY O O -4.552 8.534 -17.854 1.00 . A A . 26 GLY O 1 1
10 8418 1 1 9 LEU C C -2.360 5.730 -17.565 1.00 . A A . 27 LEU C 1 1
10 8419 1 1 9 LEU CA C -2.283 7.178 -17.112 1.00 . A A . 27 LEU CA 1 1
10 8420 1 1 9 LEU CB C -0.937 7.438 -16.423 1.00 . A A . 27 LEU CB 1 1
10 8421 1 1 9 LEU CD1 C -1.310 9.698 -15.377 1.00 . A A . 27 LEU CD1 1 1
10 8422 1 1 9 LEU CD2 C 0.992 9.000 -16.055 1.00 . A A . 27 LEU CD2 1 1
10 8423 1 1 9 LEU CG C -0.490 8.904 -16.379 1.00 . A A . 27 LEU CG 1 1
10 8424 1 1 9 LEU H H -3.377 7.205 -15.300 1.00 . A A . 27 LEU H 1 1
10 8425 1 1 9 LEU HA H -2.359 7.814 -17.982 1.00 . A A . 27 LEU HA 1 1
10 8426 1 1 9 LEU HB2 H -1.004 7.075 -15.407 1.00 . A A . 27 LEU HB2 1 1
10 8427 1 1 9 LEU HB3 H -0.179 6.867 -16.939 1.00 . A A . 27 LEU HB3 1 1
10 8428 1 1 9 LEU HD11 H -2.355 9.647 -15.648 1.00 . A A . 27 LEU HD11 1 1
10 8429 1 1 9 LEU HD12 H -0.987 10.729 -15.382 1.00 . A A . 27 LEU HD12 1 1
10 8430 1 1 9 LEU HD13 H -1.174 9.283 -14.391 1.00 . A A . 27 LEU HD13 1 1
10 8431 1 1 9 LEU HD21 H 1.560 8.448 -16.791 1.00 . A A . 27 LEU HD21 1 1
10 8432 1 1 9 LEU HD22 H 1.173 8.586 -15.076 1.00 . A A . 27 LEU HD22 1 1
10 8433 1 1 9 LEU HD23 H 1.296 10.036 -16.068 1.00 . A A . 27 LEU HD23 1 1
10 8434 1 1 9 LEU HG H -0.644 9.344 -17.353 1.00 . A A . 27 LEU HG 1 1
10 8435 1 1 9 LEU N N -3.400 7.498 -16.236 1.00 . A A . 27 LEU N 1 1
10 8436 1 1 9 LEU O O -2.833 4.872 -16.830 1.00 . A A . 27 LEU O 1 1
10 8437 1 1 10 ASP C C -0.475 3.560 -19.265 1.00 . A A . 28 ASP C 1 1
10 8438 1 1 10 ASP CA C -1.891 4.116 -19.318 1.00 . A A . 28 ASP CA 1 1
10 8439 1 1 10 ASP CB C -2.409 4.088 -20.755 1.00 . A A . 28 ASP CB 1 1
10 8440 1 1 10 ASP CG C -3.873 4.456 -20.850 1.00 . A A . 28 ASP CG 1 1
10 8441 1 1 10 ASP H H -1.614 6.211 -19.347 1.00 . A A . 28 ASP H 1 1
10 8442 1 1 10 ASP HA H -2.531 3.503 -18.700 1.00 . A A . 28 ASP HA 1 1
10 8443 1 1 10 ASP HB2 H -1.842 4.791 -21.347 1.00 . A A . 28 ASP HB2 1 1
10 8444 1 1 10 ASP HB3 H -2.279 3.094 -21.160 1.00 . A A . 28 ASP HB3 1 1
10 8445 1 1 10 ASP N N -1.923 5.472 -18.787 1.00 . A A . 28 ASP N 1 1
10 8446 1 1 10 ASP O O 0.456 4.261 -18.860 1.00 . A A . 28 ASP O 1 1
10 8447 1 1 10 ASP OD1 O -4.728 3.571 -20.637 1.00 . A A . 28 ASP OD1 1 1
10 8448 1 1 10 ASP OD2 O -4.178 5.633 -21.130 1.00 . A A . 28 ASP OD2 1 1
10 8449 1 1 11 GLN C C 1.973 2.443 -20.584 1.00 . A A . 29 GLN C 1 1
10 8450 1 1 11 GLN CA C 1.001 1.667 -19.702 1.00 . A A . 29 GLN CA 1 1
10 8451 1 1 11 GLN CB C 0.885 0.222 -20.198 1.00 . A A . 29 GLN CB 1 1
10 8452 1 1 11 GLN CD C 2.074 -1.940 -20.743 1.00 . A A . 29 GLN CD 1 1
10 8453 1 1 11 GLN CG C 2.213 -0.519 -20.236 1.00 . A A . 29 GLN CG 1 1
10 8454 1 1 11 GLN H H -1.095 1.806 -20.012 1.00 . A A . 29 GLN H 1 1
10 8455 1 1 11 GLN HA H 1.375 1.663 -18.690 1.00 . A A . 29 GLN HA 1 1
10 8456 1 1 11 GLN HB2 H 0.217 -0.318 -19.544 1.00 . A A . 29 GLN HB2 1 1
10 8457 1 1 11 GLN HB3 H 0.471 0.227 -21.195 1.00 . A A . 29 GLN HB3 1 1
10 8458 1 1 11 GLN HE21 H 3.920 -1.885 -21.476 1.00 . A A . 29 GLN HE21 1 1
10 8459 1 1 11 GLN HE22 H 3.059 -3.374 -21.701 1.00 . A A . 29 GLN HE22 1 1
10 8460 1 1 11 GLN HG2 H 2.888 0.015 -20.887 1.00 . A A . 29 GLN HG2 1 1
10 8461 1 1 11 GLN HG3 H 2.624 -0.546 -19.238 1.00 . A A . 29 GLN HG3 1 1
10 8462 1 1 11 GLN N N -0.311 2.311 -19.691 1.00 . A A . 29 GLN N 1 1
10 8463 1 1 11 GLN NE2 N 3.120 -2.449 -21.370 1.00 . A A . 29 GLN NE2 1 1
10 8464 1 1 11 GLN O O 3.149 2.591 -20.251 1.00 . A A . 29 GLN O 1 1
10 8465 1 1 11 GLN OE1 O 1.035 -2.575 -20.572 1.00 . A A . 29 GLN OE1 1 1
10 8466 1 1 12 GLU C C 2.832 4.985 -21.947 1.00 . A A . 30 GLU C 1 1
10 8467 1 1 12 GLU CA C 2.268 3.735 -22.626 1.00 . A A . 30 GLU CA 1 1
10 8468 1 1 12 GLU CB C 1.431 4.114 -23.848 1.00 . A A . 30 GLU CB 1 1
10 8469 1 1 12 GLU CD C -0.773 4.995 -24.701 1.00 . A A . 30 GLU CD 1 1
10 8470 1 1 12 GLU CG C 0.138 4.837 -23.503 1.00 . A A . 30 GLU CG 1 1
10 8471 1 1 12 GLU H H 0.523 2.762 -21.922 1.00 . A A . 30 GLU H 1 1
10 8472 1 1 12 GLU HA H 3.093 3.118 -22.948 1.00 . A A . 30 GLU HA 1 1
10 8473 1 1 12 GLU HB2 H 2.017 4.757 -24.488 1.00 . A A . 30 GLU HB2 1 1
10 8474 1 1 12 GLU HB3 H 1.180 3.214 -24.391 1.00 . A A . 30 GLU HB3 1 1
10 8475 1 1 12 GLU HG2 H -0.385 4.274 -22.745 1.00 . A A . 30 GLU HG2 1 1
10 8476 1 1 12 GLU HG3 H 0.380 5.818 -23.119 1.00 . A A . 30 GLU HG3 1 1
10 8477 1 1 12 GLU N N 1.467 2.946 -21.701 1.00 . A A . 30 GLU N 1 1
10 8478 1 1 12 GLU O O 3.920 5.446 -22.286 1.00 . A A . 30 GLU O 1 1
10 8479 1 1 12 GLU OE1 O -1.604 4.096 -24.944 1.00 . A A . 30 GLU OE1 1 1
10 8480 1 1 12 GLU OE2 O -0.669 6.019 -25.407 1.00 . A A . 30 GLU OE2 1 1
10 8481 1 1 13 GLN C C 3.419 6.289 -19.063 1.00 . A A . 31 GLN C 1 1
10 8482 1 1 13 GLN CA C 2.543 6.698 -20.246 1.00 . A A . 31 GLN CA 1 1
10 8483 1 1 13 GLN CB C 1.342 7.512 -19.762 1.00 . A A . 31 GLN CB 1 1
10 8484 1 1 13 GLN CD C -0.727 8.831 -20.391 1.00 . A A . 31 GLN CD 1 1
10 8485 1 1 13 GLN CG C 0.466 8.038 -20.892 1.00 . A A . 31 GLN CG 1 1
10 8486 1 1 13 GLN H H 1.244 5.101 -20.742 1.00 . A A . 31 GLN H 1 1
10 8487 1 1 13 GLN HA H 3.130 7.304 -20.920 1.00 . A A . 31 GLN HA 1 1
10 8488 1 1 13 GLN HB2 H 0.734 6.887 -19.123 1.00 . A A . 31 GLN HB2 1 1
10 8489 1 1 13 GLN HB3 H 1.699 8.354 -19.189 1.00 . A A . 31 GLN HB3 1 1
10 8490 1 1 13 GLN HE21 H -1.790 8.296 -21.982 1.00 . A A . 31 GLN HE21 1 1
10 8491 1 1 13 GLN HE22 H -2.594 9.320 -20.848 1.00 . A A . 31 GLN HE22 1 1
10 8492 1 1 13 GLN HG2 H 1.063 8.679 -21.525 1.00 . A A . 31 GLN HG2 1 1
10 8493 1 1 13 GLN HG3 H 0.106 7.198 -21.468 1.00 . A A . 31 GLN HG3 1 1
10 8494 1 1 13 GLN N N 2.098 5.518 -20.978 1.00 . A A . 31 GLN N 1 1
10 8495 1 1 13 GLN NE2 N -1.813 8.811 -21.146 1.00 . A A . 31 GLN NE2 1 1
10 8496 1 1 13 GLN O O 4.450 6.904 -18.791 1.00 . A A . 31 GLN O 1 1
10 8497 1 1 13 GLN OE1 O -0.673 9.459 -19.335 1.00 . A A . 31 GLN OE1 1 1
10 8498 1 1 14 ALA C C 5.109 4.169 -17.647 1.00 . A A . 32 ALA C 1 1
10 8499 1 1 14 ALA CA C 3.744 4.709 -17.230 1.00 . A A . 32 ALA CA 1 1
10 8500 1 1 14 ALA CB C 2.938 3.628 -16.530 1.00 . A A . 32 ALA CB 1 1
10 8501 1 1 14 ALA H H 2.174 4.783 -18.649 1.00 . A A . 32 ALA H 1 1
10 8502 1 1 14 ALA HA H 3.889 5.523 -16.536 1.00 . A A . 32 ALA HA 1 1
10 8503 1 1 14 ALA HB1 H 2.786 2.799 -17.204 1.00 . A A . 32 ALA HB1 1 1
10 8504 1 1 14 ALA HB2 H 1.981 4.031 -16.233 1.00 . A A . 32 ALA HB2 1 1
10 8505 1 1 14 ALA HB3 H 3.473 3.289 -15.655 1.00 . A A . 32 ALA HB3 1 1
10 8506 1 1 14 ALA N N 3.008 5.229 -18.378 1.00 . A A . 32 ALA N 1 1
10 8507 1 1 14 ALA O O 6.001 4.004 -16.816 1.00 . A A . 32 ALA O 1 1
10 8508 1 1 15 ASN C C 7.670 4.334 -19.191 1.00 . A A . 33 ASN C 1 1
10 8509 1 1 15 ASN CA C 6.502 3.397 -19.509 1.00 . A A . 33 ASN CA 1 1
10 8510 1 1 15 ASN CB C 6.341 3.225 -21.024 1.00 . A A . 33 ASN CB 1 1
10 8511 1 1 15 ASN CG C 7.631 2.839 -21.724 1.00 . A A . 33 ASN CG 1 1
10 8512 1 1 15 ASN H H 4.473 3.991 -19.527 1.00 . A A . 33 ASN H 1 1
10 8513 1 1 15 ASN HA H 6.709 2.432 -19.071 1.00 . A A . 33 ASN HA 1 1
10 8514 1 1 15 ASN HB2 H 5.611 2.453 -21.213 1.00 . A A . 33 ASN HB2 1 1
10 8515 1 1 15 ASN HB3 H 5.990 4.155 -21.446 1.00 . A A . 33 ASN HB3 1 1
10 8516 1 1 15 ASN HD21 H 7.928 4.730 -22.268 1.00 . A A . 33 ASN HD21 1 1
10 8517 1 1 15 ASN HD22 H 9.140 3.600 -22.773 1.00 . A A . 33 ASN HD22 1 1
10 8518 1 1 15 ASN N N 5.249 3.886 -18.937 1.00 . A A . 33 ASN N 1 1
10 8519 1 1 15 ASN ND2 N 8.301 3.820 -22.312 1.00 . A A . 33 ASN ND2 1 1
10 8520 1 1 15 ASN O O 8.788 3.882 -18.947 1.00 . A A . 33 ASN O 1 1
10 8521 1 1 15 ASN OD1 O 7.996 1.666 -21.772 1.00 . A A . 33 ASN OD1 1 1
10 8522 1 1 16 GLU C C 8.578 6.683 -17.304 1.00 . A A . 34 GLU C 1 1
10 8523 1 1 16 GLU CA C 8.434 6.613 -18.821 1.00 . A A . 34 GLU CA 1 1
10 8524 1 1 16 GLU CB C 8.083 8.000 -19.363 1.00 . A A . 34 GLU CB 1 1
10 8525 1 1 16 GLU CD C 7.767 9.471 -21.382 1.00 . A A . 34 GLU CD 1 1
10 8526 1 1 16 GLU CG C 7.918 8.054 -20.872 1.00 . A A . 34 GLU CG 1 1
10 8527 1 1 16 GLU H H 6.512 5.950 -19.428 1.00 . A A . 34 GLU H 1 1
10 8528 1 1 16 GLU HA H 9.373 6.290 -19.248 1.00 . A A . 34 GLU HA 1 1
10 8529 1 1 16 GLU HB2 H 7.158 8.325 -18.911 1.00 . A A . 34 GLU HB2 1 1
10 8530 1 1 16 GLU HB3 H 8.868 8.689 -19.085 1.00 . A A . 34 GLU HB3 1 1
10 8531 1 1 16 GLU HG2 H 8.788 7.612 -21.334 1.00 . A A . 34 GLU HG2 1 1
10 8532 1 1 16 GLU HG3 H 7.039 7.492 -21.148 1.00 . A A . 34 GLU HG3 1 1
10 8533 1 1 16 GLU N N 7.409 5.638 -19.185 1.00 . A A . 34 GLU N 1 1
10 8534 1 1 16 GLU O O 9.679 6.812 -16.772 1.00 . A A . 34 GLU O 1 1
10 8535 1 1 16 GLU OE1 O 6.682 10.061 -21.210 1.00 . A A . 34 GLU OE1 1 1
10 8536 1 1 16 GLU OE2 O 8.743 10.007 -21.947 1.00 . A A . 34 GLU OE2 1 1
10 8537 1 1 17 VAL C C 8.225 5.573 -14.509 1.00 . A A . 35 VAL C 1 1
10 8538 1 1 17 VAL CA C 7.389 6.667 -15.170 1.00 . A A . 35 VAL CA 1 1
10 8539 1 1 17 VAL CB C 5.928 6.568 -14.680 1.00 . A A . 35 VAL CB 1 1
10 8540 1 1 17 VAL CG1 C 5.854 6.587 -13.163 1.00 . A A . 35 VAL CG1 1 1
10 8541 1 1 17 VAL CG2 C 5.097 7.695 -15.273 1.00 . A A . 35 VAL CG2 1 1
10 8542 1 1 17 VAL H H 6.616 6.436 -17.117 1.00 . A A . 35 VAL H 1 1
10 8543 1 1 17 VAL HA H 7.779 7.632 -14.879 1.00 . A A . 35 VAL HA 1 1
10 8544 1 1 17 VAL HB H 5.518 5.630 -15.026 1.00 . A A . 35 VAL HB 1 1
10 8545 1 1 17 VAL HG11 H 4.822 6.516 -12.852 1.00 . A A . 35 VAL HG11 1 1
10 8546 1 1 17 VAL HG12 H 6.278 7.509 -12.795 1.00 . A A . 35 VAL HG12 1 1
10 8547 1 1 17 VAL HG13 H 6.409 5.751 -12.765 1.00 . A A . 35 VAL HG13 1 1
10 8548 1 1 17 VAL HG21 H 5.520 8.644 -14.981 1.00 . A A . 35 VAL HG21 1 1
10 8549 1 1 17 VAL HG22 H 4.083 7.624 -14.908 1.00 . A A . 35 VAL HG22 1 1
10 8550 1 1 17 VAL HG23 H 5.099 7.616 -16.351 1.00 . A A . 35 VAL HG23 1 1
10 8551 1 1 17 VAL N N 7.447 6.578 -16.622 1.00 . A A . 35 VAL N 1 1
10 8552 1 1 17 VAL O O 9.077 5.853 -13.670 1.00 . A A . 35 VAL O 1 1
10 8553 1 1 18 ILE C C 10.156 3.160 -14.740 1.00 . A A . 36 ILE C 1 1
10 8554 1 1 18 ILE CA C 8.694 3.208 -14.288 1.00 . A A . 36 ILE CA 1 1
10 8555 1 1 18 ILE CB C 7.991 1.861 -14.587 1.00 . A A . 36 ILE CB 1 1
10 8556 1 1 18 ILE CD1 C 7.883 -0.586 -13.855 1.00 . A A . 36 ILE CD1 1 1
10 8557 1 1 18 ILE CG1 C 8.607 0.738 -13.744 1.00 . A A . 36 ILE CG1 1 1
10 8558 1 1 18 ILE CG2 C 8.073 1.528 -16.069 1.00 . A A . 36 ILE CG2 1 1
10 8559 1 1 18 ILE H H 7.342 4.161 -15.618 1.00 . A A . 36 ILE H 1 1
10 8560 1 1 18 ILE HA H 8.677 3.363 -13.218 1.00 . A A . 36 ILE HA 1 1
10 8561 1 1 18 ILE HB H 6.948 1.962 -14.327 1.00 . A A . 36 ILE HB 1 1
10 8562 1 1 18 ILE HD11 H 7.894 -0.919 -14.882 1.00 . A A . 36 ILE HD11 1 1
10 8563 1 1 18 ILE HD12 H 6.861 -0.464 -13.526 1.00 . A A . 36 ILE HD12 1 1
10 8564 1 1 18 ILE HD13 H 8.376 -1.318 -13.233 1.00 . A A . 36 ILE HD13 1 1
10 8565 1 1 18 ILE HG12 H 9.627 0.581 -14.060 1.00 . A A . 36 ILE HG12 1 1
10 8566 1 1 18 ILE HG13 H 8.600 1.034 -12.706 1.00 . A A . 36 ILE HG13 1 1
10 8567 1 1 18 ILE HG21 H 9.108 1.433 -16.358 1.00 . A A . 36 ILE HG21 1 1
10 8568 1 1 18 ILE HG22 H 7.610 2.321 -16.639 1.00 . A A . 36 ILE HG22 1 1
10 8569 1 1 18 ILE HG23 H 7.559 0.598 -16.258 1.00 . A A . 36 ILE HG23 1 1
10 8570 1 1 18 ILE N N 7.996 4.329 -14.902 1.00 . A A . 36 ILE N 1 1
10 8571 1 1 18 ILE O O 11.005 2.569 -14.070 1.00 . A A . 36 ILE O 1 1
10 8572 1 1 19 ALA C C 12.774 4.518 -15.426 1.00 . A A . 37 ALA C 1 1
10 8573 1 1 19 ALA CA C 11.810 3.838 -16.393 1.00 . A A . 37 ALA CA 1 1
10 8574 1 1 19 ALA CB C 11.842 4.530 -17.748 1.00 . A A . 37 ALA CB 1 1
10 8575 1 1 19 ALA H H 9.746 4.303 -16.331 1.00 . A A . 37 ALA H 1 1
10 8576 1 1 19 ALA HA H 12.123 2.815 -16.533 1.00 . A A . 37 ALA HA 1 1
10 8577 1 1 19 ALA HB1 H 12.844 4.491 -18.147 1.00 . A A . 37 ALA HB1 1 1
10 8578 1 1 19 ALA HB2 H 11.537 5.560 -17.637 1.00 . A A . 37 ALA HB2 1 1
10 8579 1 1 19 ALA HB3 H 11.167 4.025 -18.423 1.00 . A A . 37 ALA HB3 1 1
10 8580 1 1 19 ALA N N 10.454 3.818 -15.857 1.00 . A A . 37 ALA N 1 1
10 8581 1 1 19 ALA O O 13.902 4.059 -15.237 1.00 . A A . 37 ALA O 1 1
10 8582 1 1 20 VAL C C 13.310 5.555 -12.552 1.00 . A A . 38 VAL C 1 1
10 8583 1 1 20 VAL CA C 13.166 6.335 -13.864 1.00 . A A . 38 VAL CA 1 1
10 8584 1 1 20 VAL CB C 12.621 7.763 -13.597 1.00 . A A . 38 VAL CB 1 1
10 8585 1 1 20 VAL CG1 C 11.328 7.735 -12.802 1.00 . A A . 38 VAL CG1 1 1
10 8586 1 1 20 VAL CG2 C 13.664 8.616 -12.891 1.00 . A A . 38 VAL CG2 1 1
10 8587 1 1 20 VAL H H 11.407 5.911 -14.971 1.00 . A A . 38 VAL H 1 1
10 8588 1 1 20 VAL HA H 14.144 6.427 -14.315 1.00 . A A . 38 VAL HA 1 1
10 8589 1 1 20 VAL HB H 12.406 8.219 -14.554 1.00 . A A . 38 VAL HB 1 1
10 8590 1 1 20 VAL HG11 H 10.971 8.745 -12.666 1.00 . A A . 38 VAL HG11 1 1
10 8591 1 1 20 VAL HG12 H 11.508 7.285 -11.837 1.00 . A A . 38 VAL HG12 1 1
10 8592 1 1 20 VAL HG13 H 10.586 7.159 -13.336 1.00 . A A . 38 VAL HG13 1 1
10 8593 1 1 20 VAL HG21 H 14.553 8.677 -13.502 1.00 . A A . 38 VAL HG21 1 1
10 8594 1 1 20 VAL HG22 H 13.910 8.168 -11.940 1.00 . A A . 38 VAL HG22 1 1
10 8595 1 1 20 VAL HG23 H 13.268 9.608 -12.728 1.00 . A A . 38 VAL HG23 1 1
10 8596 1 1 20 VAL N N 12.323 5.601 -14.800 1.00 . A A . 38 VAL N 1 1
10 8597 1 1 20 VAL O O 14.316 5.672 -11.850 1.00 . A A . 38 VAL O 1 1
10 8598 1 1 21 LEU C C 13.330 2.724 -11.288 1.00 . A A . 39 LEU C 1 1
10 8599 1 1 21 LEU CA C 12.359 3.876 -11.069 1.00 . A A . 39 LEU CA 1 1
10 8600 1 1 21 LEU CB C 10.967 3.329 -10.727 1.00 . A A . 39 LEU CB 1 1
10 8601 1 1 21 LEU CD1 C 9.739 5.521 -10.524 1.00 . A A . 39 LEU CD1 1 1
10 8602 1 1 21 LEU CD2 C 8.853 3.485 -9.387 1.00 . A A . 39 LEU CD2 1 1
10 8603 1 1 21 LEU CG C 10.106 4.223 -9.827 1.00 . A A . 39 LEU CG 1 1
10 8604 1 1 21 LEU H H 11.522 4.701 -12.828 1.00 . A A . 39 LEU H 1 1
10 8605 1 1 21 LEU HA H 12.712 4.474 -10.243 1.00 . A A . 39 LEU HA 1 1
10 8606 1 1 21 LEU HB2 H 10.433 3.167 -11.651 1.00 . A A . 39 LEU HB2 1 1
10 8607 1 1 21 LEU HB3 H 11.092 2.376 -10.233 1.00 . A A . 39 LEU HB3 1 1
10 8608 1 1 21 LEU HD11 H 10.641 6.053 -10.791 1.00 . A A . 39 LEU HD11 1 1
10 8609 1 1 21 LEU HD12 H 9.146 6.132 -9.860 1.00 . A A . 39 LEU HD12 1 1
10 8610 1 1 21 LEU HD13 H 9.172 5.303 -11.416 1.00 . A A . 39 LEU HD13 1 1
10 8611 1 1 21 LEU HD21 H 8.274 4.120 -8.733 1.00 . A A . 39 LEU HD21 1 1
10 8612 1 1 21 LEU HD22 H 9.132 2.584 -8.862 1.00 . A A . 39 LEU HD22 1 1
10 8613 1 1 21 LEU HD23 H 8.263 3.228 -10.255 1.00 . A A . 39 LEU HD23 1 1
10 8614 1 1 21 LEU HG H 10.670 4.472 -8.941 1.00 . A A . 39 LEU HG 1 1
10 8615 1 1 21 LEU N N 12.311 4.731 -12.247 1.00 . A A . 39 LEU N 1 1
10 8616 1 1 21 LEU O O 14.165 2.434 -10.428 1.00 . A A . 39 LEU O 1 1
10 8617 1 1 22 GLN C C 15.553 1.373 -12.838 1.00 . A A . 40 GLN C 1 1
10 8618 1 1 22 GLN CA C 14.085 0.957 -12.796 1.00 . A A . 40 GLN CA 1 1
10 8619 1 1 22 GLN CB C 13.660 0.368 -14.143 1.00 . A A . 40 GLN CB 1 1
10 8620 1 1 22 GLN CD C 14.035 -1.399 -15.906 1.00 . A A . 40 GLN CD 1 1
10 8621 1 1 22 GLN CG C 14.572 -0.738 -14.654 1.00 . A A . 40 GLN CG 1 1
10 8622 1 1 22 GLN H H 12.541 2.376 -13.094 1.00 . A A . 40 GLN H 1 1
10 8623 1 1 22 GLN HA H 13.960 0.205 -12.032 1.00 . A A . 40 GLN HA 1 1
10 8624 1 1 22 GLN HB2 H 12.663 -0.035 -14.046 1.00 . A A . 40 GLN HB2 1 1
10 8625 1 1 22 GLN HB3 H 13.646 1.160 -14.877 1.00 . A A . 40 GLN HB3 1 1
10 8626 1 1 22 GLN HE21 H 15.884 -1.699 -16.576 1.00 . A A . 40 GLN HE21 1 1
10 8627 1 1 22 GLN HE22 H 14.603 -2.258 -17.604 1.00 . A A . 40 GLN HE22 1 1
10 8628 1 1 22 GLN HG2 H 15.540 -0.317 -14.876 1.00 . A A . 40 GLN HG2 1 1
10 8629 1 1 22 GLN HG3 H 14.674 -1.488 -13.882 1.00 . A A . 40 GLN HG3 1 1
10 8630 1 1 22 GLN N N 13.226 2.085 -12.449 1.00 . A A . 40 GLN N 1 1
10 8631 1 1 22 GLN NE2 N 14.929 -1.829 -16.781 1.00 . A A . 40 GLN NE2 1 1
10 8632 1 1 22 GLN O O 16.433 0.607 -12.442 1.00 . A A . 40 GLN O 1 1
10 8633 1 1 22 GLN OE1 O 12.824 -1.512 -16.090 1.00 . A A . 40 GLN OE1 1 1
10 8634 1 1 23 MET C C 17.791 3.242 -11.993 1.00 . A A . 41 MET C 1 1
10 8635 1 1 23 MET CA C 17.176 3.103 -13.386 1.00 . A A . 41 MET CA 1 1
10 8636 1 1 23 MET CB C 17.203 4.452 -14.110 1.00 . A A . 41 MET CB 1 1
10 8637 1 1 23 MET CE C 21.184 4.784 -15.333 1.00 . A A . 41 MET CE 1 1
10 8638 1 1 23 MET CG C 18.608 4.996 -14.333 1.00 . A A . 41 MET CG 1 1
10 8639 1 1 23 MET H H 15.067 3.159 -13.602 1.00 . A A . 41 MET H 1 1
10 8640 1 1 23 MET HA H 17.759 2.391 -13.951 1.00 . A A . 41 MET HA 1 1
10 8641 1 1 23 MET HB2 H 16.727 4.341 -15.072 1.00 . A A . 41 MET HB2 1 1
10 8642 1 1 23 MET HB3 H 16.651 5.173 -13.525 1.00 . A A . 41 MET HB3 1 1
10 8643 1 1 23 MET HE1 H 21.555 4.842 -14.320 1.00 . A A . 41 MET HE1 1 1
10 8644 1 1 23 MET HE2 H 21.034 5.782 -15.718 1.00 . A A . 41 MET HE2 1 1
10 8645 1 1 23 MET HE3 H 21.901 4.263 -15.951 1.00 . A A . 41 MET HE3 1 1
10 8646 1 1 23 MET HG2 H 18.534 5.953 -14.825 1.00 . A A . 41 MET HG2 1 1
10 8647 1 1 23 MET HG3 H 19.087 5.122 -13.373 1.00 . A A . 41 MET HG3 1 1
10 8648 1 1 23 MET N N 15.811 2.593 -13.301 1.00 . A A . 41 MET N 1 1
10 8649 1 1 23 MET O O 18.985 3.010 -11.800 1.00 . A A . 41 MET O 1 1
10 8650 1 1 23 MET SD S 19.625 3.903 -15.348 1.00 . A A . 41 MET SD 1 1
10 8651 1 1 24 HIS C C 17.314 2.419 -8.897 1.00 . A A . 42 HIS C 1 1
10 8652 1 1 24 HIS CA C 17.431 3.746 -9.640 1.00 . A A . 42 HIS CA 1 1
10 8653 1 1 24 HIS CB C 16.653 4.838 -8.898 1.00 . A A . 42 HIS CB 1 1
10 8654 1 1 24 HIS CD2 C 16.573 7.168 -10.048 1.00 . A A . 42 HIS CD2 1 1
10 8655 1 1 24 HIS CE1 C 18.388 8.017 -9.166 1.00 . A A . 42 HIS CE1 1 1
10 8656 1 1 24 HIS CG C 17.106 6.229 -9.231 1.00 . A A . 42 HIS CG 1 1
10 8657 1 1 24 HIS H H 16.030 3.813 -11.233 1.00 . A A . 42 HIS H 1 1
10 8658 1 1 24 HIS HA H 18.475 4.026 -9.673 1.00 . A A . 42 HIS HA 1 1
10 8659 1 1 24 HIS HB2 H 15.608 4.759 -9.151 1.00 . A A . 42 HIS HB2 1 1
10 8660 1 1 24 HIS HB3 H 16.772 4.694 -7.833 1.00 . A A . 42 HIS HB3 1 1
10 8661 1 1 24 HIS HD1 H 18.862 6.349 -8.063 1.00 . A A . 42 HIS HD1 1 1
10 8662 1 1 24 HIS HD2 H 15.674 7.068 -10.640 1.00 . A A . 42 HIS HD2 1 1
10 8663 1 1 24 HIS HE1 H 19.189 8.697 -8.918 1.00 . A A . 42 HIS HE1 1 1
10 8664 1 1 24 HIS HE2 H 17.346 9.048 -10.602 1.00 . A A . 42 HIS HE2 1 1
10 8665 1 1 24 HIS N N 16.968 3.618 -11.020 1.00 . A A . 42 HIS N 1 1
10 8666 1 1 24 HIS ND1 N 18.241 6.794 -8.695 1.00 . A A . 42 HIS ND1 1 1
10 8667 1 1 24 HIS NE2 N 17.390 8.270 -9.990 1.00 . A A . 42 HIS NE2 1 1
10 8668 1 1 24 HIS O O 17.766 2.293 -7.757 1.00 . A A . 42 HIS O 1 1
10 8669 1 1 25 ASN C C 15.748 0.095 -7.719 1.00 . A A . 43 ASN C 1 1
10 8670 1 1 25 ASN CA C 16.556 0.085 -9.021 1.00 . A A . 43 ASN CA 1 1
10 8671 1 1 25 ASN CB C 17.937 -0.555 -8.814 1.00 . A A . 43 ASN CB 1 1
10 8672 1 1 25 ASN CG C 17.884 -2.073 -8.780 1.00 . A A . 43 ASN CG 1 1
10 8673 1 1 25 ASN H H 16.334 1.634 -10.444 1.00 . A A . 43 ASN H 1 1
10 8674 1 1 25 ASN HA H 16.013 -0.495 -9.752 1.00 . A A . 43 ASN HA 1 1
10 8675 1 1 25 ASN HB2 H 18.587 -0.257 -9.623 1.00 . A A . 43 ASN HB2 1 1
10 8676 1 1 25 ASN HB3 H 18.349 -0.207 -7.879 1.00 . A A . 43 ASN HB3 1 1
10 8677 1 1 25 ASN HD21 H 17.814 -2.065 -6.797 1.00 . A A . 43 ASN HD21 1 1
10 8678 1 1 25 ASN HD22 H 17.783 -3.622 -7.544 1.00 . A A . 43 ASN HD22 1 1
10 8679 1 1 25 ASN N N 16.702 1.440 -9.557 1.00 . A A . 43 ASN N 1 1
10 8680 1 1 25 ASN ND2 N 17.823 -2.645 -7.589 1.00 . A A . 43 ASN ND2 1 1
10 8681 1 1 25 ASN O O 15.950 -0.732 -6.829 1.00 . A A . 43 ASN O 1 1
10 8682 1 1 25 ASN OD1 O 17.915 -2.726 -9.824 1.00 . A A . 43 ASN OD1 1 1
10 8683 1 1 26 ILE C C 12.765 0.124 -6.684 1.00 . A A . 44 ILE C 1 1
10 8684 1 1 26 ILE CA C 13.922 1.098 -6.473 1.00 . A A . 44 ILE CA 1 1
10 8685 1 1 26 ILE CB C 13.388 2.535 -6.246 1.00 . A A . 44 ILE CB 1 1
10 8686 1 1 26 ILE CD1 C 11.866 3.952 -4.768 1.00 . A A . 44 ILE CD1 1 1
10 8687 1 1 26 ILE CG1 C 12.438 2.579 -5.043 1.00 . A A . 44 ILE CG1 1 1
10 8688 1 1 26 ILE CG2 C 12.696 3.058 -7.495 1.00 . A A . 44 ILE CG2 1 1
10 8689 1 1 26 ILE H H 14.715 1.686 -8.344 1.00 . A A . 44 ILE H 1 1
10 8690 1 1 26 ILE HA H 14.478 0.795 -5.597 1.00 . A A . 44 ILE HA 1 1
10 8691 1 1 26 ILE HB H 14.236 3.176 -6.046 1.00 . A A . 44 ILE HB 1 1
10 8692 1 1 26 ILE HD11 H 11.209 3.904 -3.911 1.00 . A A . 44 ILE HD11 1 1
10 8693 1 1 26 ILE HD12 H 11.309 4.289 -5.630 1.00 . A A . 44 ILE HD12 1 1
10 8694 1 1 26 ILE HD13 H 12.670 4.646 -4.566 1.00 . A A . 44 ILE HD13 1 1
10 8695 1 1 26 ILE HG12 H 11.611 1.907 -5.219 1.00 . A A . 44 ILE HG12 1 1
10 8696 1 1 26 ILE HG13 H 12.973 2.259 -4.159 1.00 . A A . 44 ILE HG13 1 1
10 8697 1 1 26 ILE HG21 H 11.841 2.437 -7.719 1.00 . A A . 44 ILE HG21 1 1
10 8698 1 1 26 ILE HG22 H 13.385 3.034 -8.326 1.00 . A A . 44 ILE HG22 1 1
10 8699 1 1 26 ILE HG23 H 12.370 4.074 -7.327 1.00 . A A . 44 ILE HG23 1 1
10 8700 1 1 26 ILE N N 14.816 1.033 -7.620 1.00 . A A . 44 ILE N 1 1
10 8701 1 1 26 ILE O O 12.351 -0.105 -7.825 1.00 . A A . 44 ILE O 1 1
10 8702 1 1 27 GLU C C 9.944 -0.856 -6.271 1.00 . A A . 45 GLU C 1 1
10 8703 1 1 27 GLU CA C 11.216 -1.473 -5.702 1.00 . A A . 45 GLU CA 1 1
10 8704 1 1 27 GLU CB C 10.913 -2.100 -4.342 1.00 . A A . 45 GLU CB 1 1
10 8705 1 1 27 GLU CD C 9.484 -3.782 -3.102 1.00 . A A . 45 GLU CD 1 1
10 8706 1 1 27 GLU CG C 10.018 -3.325 -4.441 1.00 . A A . 45 GLU CG 1 1
10 8707 1 1 27 GLU H H 12.636 -0.243 -4.715 1.00 . A A . 45 GLU H 1 1
10 8708 1 1 27 GLU HA H 11.557 -2.245 -6.376 1.00 . A A . 45 GLU HA 1 1
10 8709 1 1 27 GLU HB2 H 11.843 -2.392 -3.874 1.00 . A A . 45 GLU HB2 1 1
10 8710 1 1 27 GLU HB3 H 10.420 -1.367 -3.722 1.00 . A A . 45 GLU HB3 1 1
10 8711 1 1 27 GLU HG2 H 9.180 -3.092 -5.080 1.00 . A A . 45 GLU HG2 1 1
10 8712 1 1 27 GLU HG3 H 10.586 -4.134 -4.879 1.00 . A A . 45 GLU HG3 1 1
10 8713 1 1 27 GLU N N 12.276 -0.477 -5.602 1.00 . A A . 45 GLU N 1 1
10 8714 1 1 27 GLU O O 9.288 -0.041 -5.621 1.00 . A A . 45 GLU O 1 1
10 8715 1 1 27 GLU OE1 O 10.290 -4.031 -2.182 1.00 . A A . 45 GLU OE1 1 1
10 8716 1 1 27 GLU OE2 O 8.250 -3.899 -2.968 1.00 . A A . 45 GLU OE2 1 1
10 8717 1 1 28 ALA C C 7.282 -1.774 -8.022 1.00 . A A . 46 ALA C 1 1
10 8718 1 1 28 ALA CA C 8.406 -0.754 -8.138 1.00 . A A . 46 ALA CA 1 1
10 8719 1 1 28 ALA CB C 8.684 -0.437 -9.598 1.00 . A A . 46 ALA CB 1 1
10 8720 1 1 28 ALA H H 10.189 -1.873 -7.967 1.00 . A A . 46 ALA H 1 1
10 8721 1 1 28 ALA HA H 8.106 0.159 -7.643 1.00 . A A . 46 ALA HA 1 1
10 8722 1 1 28 ALA HB1 H 7.793 -0.035 -10.056 1.00 . A A . 46 ALA HB1 1 1
10 8723 1 1 28 ALA HB2 H 8.975 -1.342 -10.112 1.00 . A A . 46 ALA HB2 1 1
10 8724 1 1 28 ALA HB3 H 9.482 0.287 -9.665 1.00 . A A . 46 ALA HB3 1 1
10 8725 1 1 28 ALA N N 9.608 -1.243 -7.490 1.00 . A A . 46 ALA N 1 1
10 8726 1 1 28 ALA O O 7.430 -2.925 -8.434 1.00 . A A . 46 ALA O 1 1
10 8727 1 1 29 ASN C C 3.947 -1.779 -8.325 1.00 . A A . 47 ASN C 1 1
10 8728 1 1 29 ASN CA C 5.002 -2.206 -7.308 1.00 . A A . 47 ASN CA 1 1
10 8729 1 1 29 ASN CB C 4.430 -2.101 -5.889 1.00 . A A . 47 ASN CB 1 1
10 8730 1 1 29 ASN CG C 5.451 -2.346 -4.786 1.00 . A A . 47 ASN CG 1 1
10 8731 1 1 29 ASN H H 6.115 -0.417 -7.141 1.00 . A A . 47 ASN H 1 1
10 8732 1 1 29 ASN HA H 5.302 -3.224 -7.506 1.00 . A A . 47 ASN HA 1 1
10 8733 1 1 29 ASN HB2 H 4.026 -1.113 -5.752 1.00 . A A . 47 ASN HB2 1 1
10 8734 1 1 29 ASN HB3 H 3.636 -2.825 -5.780 1.00 . A A . 47 ASN HB3 1 1
10 8735 1 1 29 ASN HD21 H 6.354 -3.756 -5.852 1.00 . A A . 47 ASN HD21 1 1
10 8736 1 1 29 ASN HD22 H 7.034 -3.444 -4.287 1.00 . A A . 47 ASN HD22 1 1
10 8737 1 1 29 ASN N N 6.167 -1.348 -7.458 1.00 . A A . 47 ASN N 1 1
10 8738 1 1 29 ASN ND2 N 6.372 -3.272 -5.000 1.00 . A A . 47 ASN ND2 1 1
10 8739 1 1 29 ASN O O 3.963 -0.640 -8.799 1.00 . A A . 47 ASN O 1 1
10 8740 1 1 29 ASN OD1 O 5.394 -1.714 -3.731 1.00 . A A . 47 ASN OD1 1 1
10 8741 1 1 30 LYS C C 0.651 -2.305 -9.189 1.00 . A A . 48 LYS C 1 1
10 8742 1 1 30 LYS CA C 2.076 -2.390 -9.726 1.00 . A A . 48 LYS CA 1 1
10 8743 1 1 30 LYS CB C 2.171 -3.475 -10.801 1.00 . A A . 48 LYS CB 1 1
10 8744 1 1 30 LYS CD C 2.260 -1.871 -12.738 1.00 . A A . 48 LYS CD 1 1
10 8745 1 1 30 LYS CE C 3.726 -2.161 -13.039 1.00 . A A . 48 LYS CE 1 1
10 8746 1 1 30 LYS CG C 1.552 -3.077 -12.132 1.00 . A A . 48 LYS CG 1 1
10 8747 1 1 30 LYS H H 2.976 -3.520 -8.174 1.00 . A A . 48 LYS H 1 1
10 8748 1 1 30 LYS HA H 2.339 -1.440 -10.165 1.00 . A A . 48 LYS HA 1 1
10 8749 1 1 30 LYS HB2 H 3.211 -3.708 -10.968 1.00 . A A . 48 LYS HB2 1 1
10 8750 1 1 30 LYS HB3 H 1.665 -4.362 -10.446 1.00 . A A . 48 LYS HB3 1 1
10 8751 1 1 30 LYS HD2 H 1.762 -1.601 -13.657 1.00 . A A . 48 LYS HD2 1 1
10 8752 1 1 30 LYS HD3 H 2.202 -1.047 -12.041 1.00 . A A . 48 LYS HD3 1 1
10 8753 1 1 30 LYS HE2 H 4.191 -1.257 -13.402 1.00 . A A . 48 LYS HE2 1 1
10 8754 1 1 30 LYS HE3 H 4.210 -2.472 -12.123 1.00 . A A . 48 LYS HE3 1 1
10 8755 1 1 30 LYS HG2 H 1.628 -3.907 -12.817 1.00 . A A . 48 LYS HG2 1 1
10 8756 1 1 30 LYS HG3 H 0.512 -2.831 -11.975 1.00 . A A . 48 LYS HG3 1 1
10 8757 1 1 30 LYS HZ1 H 4.900 -3.361 -14.290 1.00 . A A . 48 LYS HZ1 1 1
10 8758 1 1 30 LYS HZ2 H 3.383 -2.972 -14.936 1.00 . A A . 48 LYS HZ2 1 1
10 8759 1 1 30 LYS HZ3 H 3.505 -4.131 -13.709 1.00 . A A . 48 LYS HZ3 1 1
10 8760 1 1 30 LYS N N 3.027 -2.668 -8.659 1.00 . A A . 48 LYS N 1 1
10 8761 1 1 30 LYS NZ N 3.890 -3.230 -14.061 1.00 . A A . 48 LYS NZ 1 1
10 8762 1 1 30 LYS O O 0.250 -3.104 -8.342 1.00 . A A . 48 LYS O 1 1
10 8763 1 1 31 ILE C C -2.373 -0.828 -10.501 1.00 . A A . 49 ILE C 1 1
10 8764 1 1 31 ILE CA C -1.504 -1.160 -9.294 1.00 . A A . 49 ILE CA 1 1
10 8765 1 1 31 ILE CB C -1.697 -0.049 -8.233 1.00 . A A . 49 ILE CB 1 1
10 8766 1 1 31 ILE CD1 C -1.050 2.338 -7.614 1.00 . A A . 49 ILE CD1 1 1
10 8767 1 1 31 ILE CG1 C -0.899 1.205 -8.605 1.00 . A A . 49 ILE CG1 1 1
10 8768 1 1 31 ILE CG2 C -1.309 -0.547 -6.853 1.00 . A A . 49 ILE CG2 1 1
10 8769 1 1 31 ILE H H 0.284 -0.693 -10.321 1.00 . A A . 49 ILE H 1 1
10 8770 1 1 31 ILE HA H -1.841 -2.095 -8.869 1.00 . A A . 49 ILE HA 1 1
10 8771 1 1 31 ILE HB H -2.748 0.204 -8.207 1.00 . A A . 49 ILE HB 1 1
10 8772 1 1 31 ILE HD11 H -2.092 2.611 -7.536 1.00 . A A . 49 ILE HD11 1 1
10 8773 1 1 31 ILE HD12 H -0.479 3.191 -7.952 1.00 . A A . 49 ILE HD12 1 1
10 8774 1 1 31 ILE HD13 H -0.687 2.022 -6.647 1.00 . A A . 49 ILE HD13 1 1
10 8775 1 1 31 ILE HG12 H 0.149 0.952 -8.660 1.00 . A A . 49 ILE HG12 1 1
10 8776 1 1 31 ILE HG13 H -1.229 1.560 -9.570 1.00 . A A . 49 ILE HG13 1 1
10 8777 1 1 31 ILE HG21 H -1.933 -1.385 -6.583 1.00 . A A . 49 ILE HG21 1 1
10 8778 1 1 31 ILE HG22 H -1.439 0.248 -6.135 1.00 . A A . 49 ILE HG22 1 1
10 8779 1 1 31 ILE HG23 H -0.274 -0.857 -6.864 1.00 . A A . 49 ILE HG23 1 1
10 8780 1 1 31 ILE N N -0.106 -1.325 -9.679 1.00 . A A . 49 ILE N 1 1
10 8781 1 1 31 ILE O O -2.053 0.067 -11.282 1.00 . A A . 49 ILE O 1 1
10 8782 1 1 32 ASP C C -5.754 -0.868 -10.970 1.00 . A A . 50 ASP C 1 1
10 8783 1 1 32 ASP CA C -4.464 -1.283 -11.669 1.00 . A A . 50 ASP CA 1 1
10 8784 1 1 32 ASP CB C -4.718 -2.483 -12.581 1.00 . A A . 50 ASP CB 1 1
10 8785 1 1 32 ASP CG C -5.963 -2.322 -13.431 1.00 . A A . 50 ASP CG 1 1
10 8786 1 1 32 ASP H H -3.543 -2.398 -10.124 1.00 . A A . 50 ASP H 1 1
10 8787 1 1 32 ASP HA H -4.109 -0.454 -12.263 1.00 . A A . 50 ASP HA 1 1
10 8788 1 1 32 ASP HB2 H -3.872 -2.611 -13.238 1.00 . A A . 50 ASP HB2 1 1
10 8789 1 1 32 ASP HB3 H -4.832 -3.368 -11.972 1.00 . A A . 50 ASP HB3 1 1
10 8790 1 1 32 ASP N N -3.438 -1.596 -10.678 1.00 . A A . 50 ASP N 1 1
10 8791 1 1 32 ASP O O -6.190 -1.526 -10.022 1.00 . A A . 50 ASP O 1 1
10 8792 1 1 32 ASP OD1 O -5.888 -1.702 -14.508 1.00 . A A . 50 ASP OD1 1 1
10 8793 1 1 32 ASP OD2 O -7.029 -2.837 -13.028 1.00 . A A . 50 ASP OD2 1 1
10 8794 1 1 33 SER C C -8.350 1.580 -11.848 1.00 . A A . 51 SER C 1 1
10 8795 1 1 33 SER CA C -7.604 0.713 -10.837 1.00 . A A . 51 SER CA 1 1
10 8796 1 1 33 SER CB C -7.330 1.515 -9.560 1.00 . A A . 51 SER CB 1 1
10 8797 1 1 33 SER H H -5.946 0.727 -12.157 1.00 . A A . 51 SER H 1 1
10 8798 1 1 33 SER HA H -8.214 -0.145 -10.593 1.00 . A A . 51 SER HA 1 1
10 8799 1 1 33 SER HB2 H -6.695 2.355 -9.795 1.00 . A A . 51 SER HB2 1 1
10 8800 1 1 33 SER HB3 H -8.266 1.875 -9.157 1.00 . A A . 51 SER HB3 1 1
10 8801 1 1 33 SER HG H -6.290 -0.052 -9.001 1.00 . A A . 51 SER HG 1 1
10 8802 1 1 33 SER N N -6.352 0.228 -11.414 1.00 . A A . 51 SER N 1 1
10 8803 1 1 33 SER O O -7.749 2.089 -12.789 1.00 . A A . 51 SER O 1 1
10 8804 1 1 33 SER OG O -6.687 0.720 -8.577 1.00 . A A . 51 SER OG 1 1
10 8805 1 1 34 GLY C C -10.071 4.031 -12.484 1.00 . A A . 52 GLY C 1 1
10 8806 1 1 34 GLY CA C -10.448 2.562 -12.554 1.00 . A A . 52 GLY CA 1 1
10 8807 1 1 34 GLY H H -10.084 1.309 -10.877 1.00 . A A . 52 GLY H 1 1
10 8808 1 1 34 GLY HA2 H -10.300 2.212 -13.564 1.00 . A A . 52 GLY HA2 1 1
10 8809 1 1 34 GLY HA3 H -11.492 2.456 -12.296 1.00 . A A . 52 GLY HA3 1 1
10 8810 1 1 34 GLY N N -9.653 1.747 -11.649 1.00 . A A . 52 GLY N 1 1
10 8811 1 1 34 GLY O O -9.914 4.692 -13.511 1.00 . A A . 52 GLY O 1 1
10 8812 1 1 35 LYS C C -8.098 6.205 -11.511 1.00 . A A . 53 LYS C 1 1
10 8813 1 1 35 LYS CA C -9.522 5.928 -11.031 1.00 . A A . 53 LYS CA 1 1
10 8814 1 1 35 LYS CB C -9.597 6.251 -9.533 1.00 . A A . 53 LYS CB 1 1
10 8815 1 1 35 LYS CD C -8.433 5.945 -7.309 1.00 . A A . 53 LYS CD 1 1
10 8816 1 1 35 LYS CE C -7.581 5.006 -6.465 1.00 . A A . 53 LYS CE 1 1
10 8817 1 1 35 LYS CG C -8.696 5.360 -8.686 1.00 . A A . 53 LYS CG 1 1
10 8818 1 1 35 LYS H H -10.070 3.950 -10.486 1.00 . A A . 53 LYS H 1 1
10 8819 1 1 35 LYS HA H -10.211 6.564 -11.565 1.00 . A A . 53 LYS HA 1 1
10 8820 1 1 35 LYS HB2 H -9.301 7.279 -9.379 1.00 . A A . 53 LYS HB2 1 1
10 8821 1 1 35 LYS HB3 H -10.615 6.122 -9.196 1.00 . A A . 53 LYS HB3 1 1
10 8822 1 1 35 LYS HD2 H -7.912 6.884 -7.420 1.00 . A A . 53 LYS HD2 1 1
10 8823 1 1 35 LYS HD3 H -9.376 6.111 -6.808 1.00 . A A . 53 LYS HD3 1 1
10 8824 1 1 35 LYS HE2 H -8.150 4.111 -6.259 1.00 . A A . 53 LYS HE2 1 1
10 8825 1 1 35 LYS HE3 H -6.695 4.746 -7.025 1.00 . A A . 53 LYS HE3 1 1
10 8826 1 1 35 LYS HG2 H -9.170 4.397 -8.569 1.00 . A A . 53 LYS HG2 1 1
10 8827 1 1 35 LYS HG3 H -7.753 5.235 -9.199 1.00 . A A . 53 LYS HG3 1 1
10 8828 1 1 35 LYS HZ1 H -6.383 6.292 -5.332 1.00 . A A . 53 LYS HZ1 1 1
10 8829 1 1 35 LYS HZ2 H -6.866 4.891 -4.503 1.00 . A A . 53 LYS HZ2 1 1
10 8830 1 1 35 LYS HZ3 H -7.977 6.149 -4.761 1.00 . A A . 53 LYS HZ3 1 1
10 8831 1 1 35 LYS N N -9.906 4.532 -11.263 1.00 . A A . 53 LYS N 1 1
10 8832 1 1 35 LYS NZ N -7.174 5.626 -5.177 1.00 . A A . 53 LYS NZ 1 1
10 8833 1 1 35 LYS O O -7.693 7.357 -11.668 1.00 . A A . 53 LYS O 1 1
10 8834 1 1 36 LEU C C -5.500 4.879 -13.363 1.00 . A A . 54 LEU C 1 1
10 8835 1 1 36 LEU CA C -5.916 5.256 -11.942 1.00 . A A . 54 LEU CA 1 1
10 8836 1 1 36 LEU CB C -5.215 4.377 -10.903 1.00 . A A . 54 LEU CB 1 1
10 8837 1 1 36 LEU CD1 C -2.996 4.187 -9.791 1.00 . A A . 54 LEU CD1 1 1
10 8838 1 1 36 LEU CD2 C -3.506 2.788 -11.773 1.00 . A A . 54 LEU CD2 1 1
10 8839 1 1 36 LEU CG C -3.726 4.137 -11.117 1.00 . A A . 54 LEU CG 1 1
10 8840 1 1 36 LEU H H -7.771 4.262 -11.779 1.00 . A A . 54 LEU H 1 1
10 8841 1 1 36 LEU HA H -5.640 6.284 -11.765 1.00 . A A . 54 LEU HA 1 1
10 8842 1 1 36 LEU HB2 H -5.343 4.839 -9.935 1.00 . A A . 54 LEU HB2 1 1
10 8843 1 1 36 LEU HB3 H -5.711 3.418 -10.889 1.00 . A A . 54 LEU HB3 1 1
10 8844 1 1 36 LEU HD11 H -3.387 3.421 -9.137 1.00 . A A . 54 LEU HD11 1 1
10 8845 1 1 36 LEU HD12 H -3.142 5.156 -9.337 1.00 . A A . 54 LEU HD12 1 1
10 8846 1 1 36 LEU HD13 H -1.942 4.019 -9.952 1.00 . A A . 54 LEU HD13 1 1
10 8847 1 1 36 LEU HD21 H -2.449 2.636 -11.940 1.00 . A A . 54 LEU HD21 1 1
10 8848 1 1 36 LEU HD22 H -4.029 2.757 -12.717 1.00 . A A . 54 LEU HD22 1 1
10 8849 1 1 36 LEU HD23 H -3.882 2.009 -11.126 1.00 . A A . 54 LEU HD23 1 1
10 8850 1 1 36 LEU HG H -3.322 4.903 -11.762 1.00 . A A . 54 LEU HG 1 1
10 8851 1 1 36 LEU N N -7.348 5.144 -11.738 1.00 . A A . 54 LEU N 1 1
10 8852 1 1 36 LEU O O -4.680 5.564 -13.974 1.00 . A A . 54 LEU O 1 1
10 8853 1 1 37 GLY C C -4.522 2.296 -14.999 1.00 . A A . 55 GLY C 1 1
10 8854 1 1 37 GLY CA C -5.644 3.292 -15.170 1.00 . A A . 55 GLY CA 1 1
10 8855 1 1 37 GLY H H -6.798 3.358 -13.401 1.00 . A A . 55 GLY H 1 1
10 8856 1 1 37 GLY HA2 H -6.479 2.809 -15.656 1.00 . A A . 55 GLY HA2 1 1
10 8857 1 1 37 GLY HA3 H -5.298 4.110 -15.785 1.00 . A A . 55 GLY HA3 1 1
10 8858 1 1 37 GLY N N -6.075 3.810 -13.889 1.00 . A A . 55 GLY N 1 1
10 8859 1 1 37 GLY O O -4.710 1.242 -14.392 1.00 . A A . 55 GLY O 1 1
10 8860 1 1 38 TYR C C -1.080 2.740 -14.720 1.00 . A A . 56 TYR C 1 1
10 8861 1 1 38 TYR CA C -2.164 1.840 -15.295 1.00 . A A . 56 TYR CA 1 1
10 8862 1 1 38 TYR CB C -1.707 1.228 -16.621 1.00 . A A . 56 TYR CB 1 1
10 8863 1 1 38 TYR CD1 C 0.718 0.524 -16.488 1.00 . A A . 56 TYR CD1 1 1
10 8864 1 1 38 TYR CD2 C -0.955 -1.170 -16.384 1.00 . A A . 56 TYR CD2 1 1
10 8865 1 1 38 TYR CE1 C 1.705 -0.436 -16.380 1.00 . A A . 56 TYR CE1 1 1
10 8866 1 1 38 TYR CE2 C 0.026 -2.137 -16.276 1.00 . A A . 56 TYR CE2 1 1
10 8867 1 1 38 TYR CG C -0.627 0.175 -16.491 1.00 . A A . 56 TYR CG 1 1
10 8868 1 1 38 TYR CZ C 1.354 -1.763 -16.275 1.00 . A A . 56 TYR CZ 1 1
10 8869 1 1 38 TYR H H -3.289 3.459 -16.049 1.00 . A A . 56 TYR H 1 1
10 8870 1 1 38 TYR HA H -2.396 1.056 -14.590 1.00 . A A . 56 TYR HA 1 1
10 8871 1 1 38 TYR HB2 H -2.554 0.772 -17.105 1.00 . A A . 56 TYR HB2 1 1
10 8872 1 1 38 TYR HB3 H -1.325 2.017 -17.254 1.00 . A A . 56 TYR HB3 1 1
10 8873 1 1 38 TYR HD1 H 0.989 1.566 -16.570 1.00 . A A . 56 TYR HD1 1 1
10 8874 1 1 38 TYR HD2 H -1.996 -1.459 -16.385 1.00 . A A . 56 TYR HD2 1 1
10 8875 1 1 38 TYR HE1 H 2.745 -0.144 -16.378 1.00 . A A . 56 TYR HE1 1 1
10 8876 1 1 38 TYR HE2 H -0.248 -3.178 -16.194 1.00 . A A . 56 TYR HE2 1 1
10 8877 1 1 38 TYR HH H 2.120 -3.478 -16.737 1.00 . A A . 56 TYR HH 1 1
10 8878 1 1 38 TYR N N -3.355 2.636 -15.511 1.00 . A A . 56 TYR N 1 1
10 8879 1 1 38 TYR O O -0.628 3.679 -15.375 1.00 . A A . 56 TYR O 1 1
10 8880 1 1 38 TYR OH O 2.337 -2.720 -16.166 1.00 . A A . 56 TYR OH 1 1
10 8881 1 1 39 SER C C 1.131 2.537 -11.824 1.00 . A A . 57 SER C 1 1
10 8882 1 1 39 SER CA C 0.291 3.321 -12.821 1.00 . A A . 57 SER CA 1 1
10 8883 1 1 39 SER CB C -0.426 4.478 -12.125 1.00 . A A . 57 SER CB 1 1
10 8884 1 1 39 SER H H -1.018 1.677 -13.030 1.00 . A A . 57 SER H 1 1
10 8885 1 1 39 SER HA H 0.949 3.726 -13.574 1.00 . A A . 57 SER HA 1 1
10 8886 1 1 39 SER HB2 H -1.150 4.083 -11.428 1.00 . A A . 57 SER HB2 1 1
10 8887 1 1 39 SER HB3 H 0.295 5.080 -11.591 1.00 . A A . 57 SER HB3 1 1
10 8888 1 1 39 SER HG H -1.151 4.835 -13.915 1.00 . A A . 57 SER HG 1 1
10 8889 1 1 39 SER N N -0.668 2.467 -13.495 1.00 . A A . 57 SER N 1 1
10 8890 1 1 39 SER O O 0.961 1.327 -11.659 1.00 . A A . 57 SER O 1 1
10 8891 1 1 39 SER OG O -1.100 5.298 -13.067 1.00 . A A . 57 SER OG 1 1
10 8892 1 1 40 ILE C C 2.698 2.981 -8.821 1.00 . A A . 58 ILE C 1 1
10 8893 1 1 40 ILE CA C 3.002 2.629 -10.275 1.00 . A A . 58 ILE CA 1 1
10 8894 1 1 40 ILE CB C 4.430 3.116 -10.612 1.00 . A A . 58 ILE CB 1 1
10 8895 1 1 40 ILE CD1 C 4.699 1.749 -12.756 1.00 . A A . 58 ILE CD1 1 1
10 8896 1 1 40 ILE CG1 C 4.642 3.128 -12.132 1.00 . A A . 58 ILE CG1 1 1
10 8897 1 1 40 ILE CG2 C 5.473 2.236 -9.929 1.00 . A A . 58 ILE CG2 1 1
10 8898 1 1 40 ILE H H 2.055 4.214 -11.280 1.00 . A A . 58 ILE H 1 1
10 8899 1 1 40 ILE HA H 2.961 1.558 -10.404 1.00 . A A . 58 ILE HA 1 1
10 8900 1 1 40 ILE HB H 4.542 4.122 -10.231 1.00 . A A . 58 ILE HB 1 1
10 8901 1 1 40 ILE HD11 H 5.501 1.186 -12.306 1.00 . A A . 58 ILE HD11 1 1
10 8902 1 1 40 ILE HD12 H 4.872 1.839 -13.819 1.00 . A A . 58 ILE HD12 1 1
10 8903 1 1 40 ILE HD13 H 3.762 1.239 -12.586 1.00 . A A . 58 ILE HD13 1 1
10 8904 1 1 40 ILE HG12 H 3.822 3.661 -12.594 1.00 . A A . 58 ILE HG12 1 1
10 8905 1 1 40 ILE HG13 H 5.563 3.641 -12.356 1.00 . A A . 58 ILE HG13 1 1
10 8906 1 1 40 ILE HG21 H 5.387 1.225 -10.298 1.00 . A A . 58 ILE HG21 1 1
10 8907 1 1 40 ILE HG22 H 5.306 2.243 -8.862 1.00 . A A . 58 ILE HG22 1 1
10 8908 1 1 40 ILE HG23 H 6.461 2.616 -10.142 1.00 . A A . 58 ILE HG23 1 1
10 8909 1 1 40 ILE N N 2.038 3.243 -11.168 1.00 . A A . 58 ILE N 1 1
10 8910 1 1 40 ILE O O 2.156 4.048 -8.532 1.00 . A A . 58 ILE O 1 1
10 8911 1 1 41 THR C C 4.310 1.786 -5.912 1.00 . A A . 59 THR C 1 1
10 8912 1 1 41 THR CA C 3.019 2.343 -6.499 1.00 . A A . 59 THR CA 1 1
10 8913 1 1 41 THR CB C 1.784 1.724 -5.789 1.00 . A A . 59 THR CB 1 1
10 8914 1 1 41 THR CG2 C 1.833 0.210 -5.817 1.00 . A A . 59 THR CG2 1 1
10 8915 1 1 41 THR H H 3.315 1.180 -8.230 1.00 . A A . 59 THR H 1 1
10 8916 1 1 41 THR HA H 3.001 3.415 -6.361 1.00 . A A . 59 THR HA 1 1
10 8917 1 1 41 THR HB H 0.887 2.045 -6.303 1.00 . A A . 59 THR HB 1 1
10 8918 1 1 41 THR HG1 H 1.163 2.960 -4.381 1.00 . A A . 59 THR HG1 1 1
10 8919 1 1 41 THR HG21 H 2.650 -0.131 -5.201 1.00 . A A . 59 THR HG21 1 1
10 8920 1 1 41 THR HG22 H 1.979 -0.128 -6.833 1.00 . A A . 59 THR HG22 1 1
10 8921 1 1 41 THR HG23 H 0.903 -0.186 -5.435 1.00 . A A . 59 THR HG23 1 1
10 8922 1 1 41 THR N N 3.031 2.071 -7.923 1.00 . A A . 59 THR N 1 1
10 8923 1 1 41 THR O O 4.948 0.933 -6.524 1.00 . A A . 59 THR O 1 1
10 8924 1 1 41 THR OG1 O 1.713 2.163 -4.426 1.00 . A A . 59 THR OG1 1 1
10 8925 1 1 42 VAL C C 5.754 1.438 -2.715 1.00 . A A . 60 VAL C 1 1
10 8926 1 1 42 VAL CA C 5.966 1.823 -4.163 1.00 . A A . 60 VAL CA 1 1
10 8927 1 1 42 VAL CB C 7.071 2.899 -4.240 1.00 . A A . 60 VAL CB 1 1
10 8928 1 1 42 VAL CG1 C 7.474 3.161 -5.682 1.00 . A A . 60 VAL CG1 1 1
10 8929 1 1 42 VAL CG2 C 6.616 4.184 -3.566 1.00 . A A . 60 VAL CG2 1 1
10 8930 1 1 42 VAL H H 4.172 2.942 -4.294 1.00 . A A . 60 VAL H 1 1
10 8931 1 1 42 VAL HA H 6.301 0.953 -4.709 1.00 . A A . 60 VAL HA 1 1
10 8932 1 1 42 VAL HB H 7.938 2.530 -3.712 1.00 . A A . 60 VAL HB 1 1
10 8933 1 1 42 VAL HG11 H 7.843 2.248 -6.124 1.00 . A A . 60 VAL HG11 1 1
10 8934 1 1 42 VAL HG12 H 8.249 3.913 -5.708 1.00 . A A . 60 VAL HG12 1 1
10 8935 1 1 42 VAL HG13 H 6.616 3.509 -6.238 1.00 . A A . 60 VAL HG13 1 1
10 8936 1 1 42 VAL HG21 H 5.724 4.551 -4.053 1.00 . A A . 60 VAL HG21 1 1
10 8937 1 1 42 VAL HG22 H 7.398 4.926 -3.639 1.00 . A A . 60 VAL HG22 1 1
10 8938 1 1 42 VAL HG23 H 6.403 3.987 -2.526 1.00 . A A . 60 VAL HG23 1 1
10 8939 1 1 42 VAL N N 4.719 2.274 -4.761 1.00 . A A . 60 VAL N 1 1
10 8940 1 1 42 VAL O O 4.665 1.643 -2.165 1.00 . A A . 60 VAL O 1 1
10 8941 1 1 43 ALA C C 6.545 1.830 0.108 1.00 . A A . 61 ALA C 1 1
10 8942 1 1 43 ALA CA C 6.752 0.556 -0.693 1.00 . A A . 61 ALA CA 1 1
10 8943 1 1 43 ALA CB C 8.036 -0.139 -0.268 1.00 . A A . 61 ALA CB 1 1
10 8944 1 1 43 ALA H H 7.583 0.645 -2.630 1.00 . A A . 61 ALA H 1 1
10 8945 1 1 43 ALA HA H 5.925 -0.115 -0.513 1.00 . A A . 61 ALA HA 1 1
10 8946 1 1 43 ALA HB1 H 8.153 -1.055 -0.828 1.00 . A A . 61 ALA HB1 1 1
10 8947 1 1 43 ALA HB2 H 7.989 -0.365 0.787 1.00 . A A . 61 ALA HB2 1 1
10 8948 1 1 43 ALA HB3 H 8.878 0.510 -0.460 1.00 . A A . 61 ALA HB3 1 1
10 8949 1 1 43 ALA N N 6.783 0.865 -2.109 1.00 . A A . 61 ALA N 1 1
10 8950 1 1 43 ALA O O 6.995 2.902 -0.295 1.00 . A A . 61 ALA O 1 1
10 8951 1 1 44 GLU C C 6.771 3.691 2.439 1.00 . A A . 62 GLU C 1 1
10 8952 1 1 44 GLU CA C 5.529 2.861 2.056 1.00 . A A . 62 GLU CA 1 1
10 8953 1 1 44 GLU CB C 4.750 2.402 3.288 1.00 . A A . 62 GLU CB 1 1
10 8954 1 1 44 GLU CD C 2.707 1.172 4.131 1.00 . A A . 62 GLU CD 1 1
10 8955 1 1 44 GLU CG C 3.451 1.699 2.927 1.00 . A A . 62 GLU CG 1 1
10 8956 1 1 44 GLU H H 5.576 0.819 1.521 1.00 . A A . 62 GLU H 1 1
10 8957 1 1 44 GLU HA H 4.880 3.489 1.464 1.00 . A A . 62 GLU HA 1 1
10 8958 1 1 44 GLU HB2 H 5.365 1.715 3.855 1.00 . A A . 62 GLU HB2 1 1
10 8959 1 1 44 GLU HB3 H 4.518 3.260 3.899 1.00 . A A . 62 GLU HB3 1 1
10 8960 1 1 44 GLU HG2 H 2.812 2.396 2.408 1.00 . A A . 62 GLU HG2 1 1
10 8961 1 1 44 GLU HG3 H 3.679 0.868 2.274 1.00 . A A . 62 GLU HG3 1 1
10 8962 1 1 44 GLU N N 5.864 1.709 1.233 1.00 . A A . 62 GLU N 1 1
10 8963 1 1 44 GLU O O 6.751 4.915 2.302 1.00 . A A . 62 GLU O 1 1
10 8964 1 1 44 GLU OE1 O 1.888 1.918 4.700 1.00 . A A . 62 GLU OE1 1 1
10 8965 1 1 44 GLU OE2 O 2.926 0.003 4.507 1.00 . A A . 62 GLU OE2 1 1
10 8966 1 1 45 PRO C C 9.740 4.424 1.960 1.00 . A A . 63 PRO C 1 1
10 8967 1 1 45 PRO CA C 9.112 3.803 3.213 1.00 . A A . 63 PRO CA 1 1
10 8968 1 1 45 PRO CB C 10.042 2.738 3.803 1.00 . A A . 63 PRO CB 1 1
10 8969 1 1 45 PRO CD C 7.990 1.640 3.276 1.00 . A A . 63 PRO CD 1 1
10 8970 1 1 45 PRO CG C 9.472 1.434 3.363 1.00 . A A . 63 PRO CG 1 1
10 8971 1 1 45 PRO HA H 8.945 4.579 3.945 1.00 . A A . 63 PRO HA 1 1
10 8972 1 1 45 PRO HB2 H 11.043 2.881 3.420 1.00 . A A . 63 PRO HB2 1 1
10 8973 1 1 45 PRO HB3 H 10.049 2.821 4.878 1.00 . A A . 63 PRO HB3 1 1
10 8974 1 1 45 PRO HD2 H 7.566 1.014 2.503 1.00 . A A . 63 PRO HD2 1 1
10 8975 1 1 45 PRO HD3 H 7.522 1.438 4.227 1.00 . A A . 63 PRO HD3 1 1
10 8976 1 1 45 PRO HG2 H 9.872 1.169 2.396 1.00 . A A . 63 PRO HG2 1 1
10 8977 1 1 45 PRO HG3 H 9.703 0.668 4.089 1.00 . A A . 63 PRO HG3 1 1
10 8978 1 1 45 PRO N N 7.870 3.068 2.924 1.00 . A A . 63 PRO N 1 1
10 8979 1 1 45 PRO O O 10.341 5.495 2.023 1.00 . A A . 63 PRO O 1 1
10 8980 1 1 46 ASP C C 9.318 5.239 -1.145 1.00 . A A . 64 ASP C 1 1
10 8981 1 1 46 ASP CA C 10.188 4.209 -0.430 1.00 . A A . 64 ASP CA 1 1
10 8982 1 1 46 ASP CB C 10.443 3.021 -1.364 1.00 . A A . 64 ASP CB 1 1
10 8983 1 1 46 ASP CG C 11.615 2.162 -0.928 1.00 . A A . 64 ASP CG 1 1
10 8984 1 1 46 ASP H H 9.021 2.953 0.817 1.00 . A A . 64 ASP H 1 1
10 8985 1 1 46 ASP HA H 11.133 4.667 -0.185 1.00 . A A . 64 ASP HA 1 1
10 8986 1 1 46 ASP HB2 H 9.560 2.402 -1.393 1.00 . A A . 64 ASP HB2 1 1
10 8987 1 1 46 ASP HB3 H 10.645 3.396 -2.357 1.00 . A A . 64 ASP HB3 1 1
10 8988 1 1 46 ASP N N 9.573 3.762 0.821 1.00 . A A . 64 ASP N 1 1
10 8989 1 1 46 ASP O O 9.670 5.720 -2.224 1.00 . A A . 64 ASP O 1 1
10 8990 1 1 46 ASP OD1 O 11.484 1.427 0.073 1.00 . A A . 64 ASP OD1 1 1
10 8991 1 1 46 ASP OD2 O 12.672 2.213 -1.590 1.00 . A A . 64 ASP OD2 1 1
10 8992 1 1 47 PHE C C 7.895 7.892 -1.353 1.00 . A A . 65 PHE C 1 1
10 8993 1 1 47 PHE CA C 7.242 6.528 -1.128 1.00 . A A . 65 PHE CA 1 1
10 8994 1 1 47 PHE CB C 6.006 6.666 -0.232 1.00 . A A . 65 PHE CB 1 1
10 8995 1 1 47 PHE CD1 C 4.094 6.870 -1.841 1.00 . A A . 65 PHE CD1 1 1
10 8996 1 1 47 PHE CD2 C 4.616 8.744 -0.461 1.00 . A A . 65 PHE CD2 1 1
10 8997 1 1 47 PHE CE1 C 3.061 7.580 -2.420 1.00 . A A . 65 PHE CE1 1 1
10 8998 1 1 47 PHE CE2 C 3.583 9.460 -1.038 1.00 . A A . 65 PHE CE2 1 1
10 8999 1 1 47 PHE CG C 4.883 7.444 -0.857 1.00 . A A . 65 PHE CG 1 1
10 9000 1 1 47 PHE CZ C 2.805 8.876 -2.018 1.00 . A A . 65 PHE CZ 1 1
10 9001 1 1 47 PHE H H 7.982 5.191 0.341 1.00 . A A . 65 PHE H 1 1
10 9002 1 1 47 PHE HA H 6.938 6.128 -2.084 1.00 . A A . 65 PHE HA 1 1
10 9003 1 1 47 PHE HB2 H 5.633 5.681 0.008 1.00 . A A . 65 PHE HB2 1 1
10 9004 1 1 47 PHE HB3 H 6.289 7.168 0.682 1.00 . A A . 65 PHE HB3 1 1
10 9005 1 1 47 PHE HD1 H 4.293 5.856 -2.156 1.00 . A A . 65 PHE HD1 1 1
10 9006 1 1 47 PHE HD2 H 5.225 9.200 0.306 1.00 . A A . 65 PHE HD2 1 1
10 9007 1 1 47 PHE HE1 H 2.455 7.121 -3.187 1.00 . A A . 65 PHE HE1 1 1
10 9008 1 1 47 PHE HE2 H 3.384 10.472 -0.721 1.00 . A A . 65 PHE HE2 1 1
10 9009 1 1 47 PHE HZ H 1.998 9.433 -2.470 1.00 . A A . 65 PHE HZ 1 1
10 9010 1 1 47 PHE N N 8.189 5.587 -0.532 1.00 . A A . 65 PHE N 1 1
10 9011 1 1 47 PHE O O 7.532 8.620 -2.280 1.00 . A A . 65 PHE O 1 1
10 9012 1 1 48 THR C C 10.264 9.629 -1.971 1.00 . A A . 66 THR C 1 1
10 9013 1 1 48 THR CA C 9.599 9.474 -0.605 1.00 . A A . 66 THR CA 1 1
10 9014 1 1 48 THR CB C 10.686 9.558 0.482 1.00 . A A . 66 THR CB 1 1
10 9015 1 1 48 THR CG2 C 11.152 10.994 0.683 1.00 . A A . 66 THR CG2 1 1
10 9016 1 1 48 THR H H 9.121 7.576 0.190 1.00 . A A . 66 THR H 1 1
10 9017 1 1 48 THR HA H 8.898 10.280 -0.455 1.00 . A A . 66 THR HA 1 1
10 9018 1 1 48 THR HB H 11.532 8.959 0.173 1.00 . A A . 66 THR HB 1 1
10 9019 1 1 48 THR HG1 H 9.384 9.548 1.971 1.00 . A A . 66 THR HG1 1 1
10 9020 1 1 48 THR HG21 H 11.530 11.387 -0.250 1.00 . A A . 66 THR HG21 1 1
10 9021 1 1 48 THR HG22 H 11.936 11.018 1.426 1.00 . A A . 66 THR HG22 1 1
10 9022 1 1 48 THR HG23 H 10.321 11.598 1.018 1.00 . A A . 66 THR HG23 1 1
10 9023 1 1 48 THR N N 8.876 8.212 -0.514 1.00 . A A . 66 THR N 1 1
10 9024 1 1 48 THR O O 10.240 10.705 -2.571 1.00 . A A . 66 THR O 1 1
10 9025 1 1 48 THR OG1 O 10.174 9.043 1.717 1.00 . A A . 66 THR OG1 1 1
10 9026 1 1 49 ALA C C 10.649 8.612 -4.915 1.00 . A A . 67 ALA C 1 1
10 9027 1 1 49 ALA CA C 11.584 8.571 -3.712 1.00 . A A . 67 ALA CA 1 1
10 9028 1 1 49 ALA CB C 12.519 7.374 -3.801 1.00 . A A . 67 ALA CB 1 1
10 9029 1 1 49 ALA H H 10.755 7.689 -1.978 1.00 . A A . 67 ALA H 1 1
10 9030 1 1 49 ALA HA H 12.190 9.466 -3.712 1.00 . A A . 67 ALA HA 1 1
10 9031 1 1 49 ALA HB1 H 13.177 7.366 -2.943 1.00 . A A . 67 ALA HB1 1 1
10 9032 1 1 49 ALA HB2 H 13.109 7.444 -4.703 1.00 . A A . 67 ALA HB2 1 1
10 9033 1 1 49 ALA HB3 H 11.940 6.463 -3.819 1.00 . A A . 67 ALA HB3 1 1
10 9034 1 1 49 ALA N N 10.840 8.539 -2.463 1.00 . A A . 67 ALA N 1 1
10 9035 1 1 49 ALA O O 10.955 9.249 -5.918 1.00 . A A . 67 ALA O 1 1
10 9036 1 1 50 ALA C C 8.121 9.297 -6.334 1.00 . A A . 68 ALA C 1 1
10 9037 1 1 50 ALA CA C 8.527 7.896 -5.886 1.00 . A A . 68 ALA CA 1 1
10 9038 1 1 50 ALA CB C 7.305 7.113 -5.448 1.00 . A A . 68 ALA CB 1 1
10 9039 1 1 50 ALA H H 9.305 7.486 -3.960 1.00 . A A . 68 ALA H 1 1
10 9040 1 1 50 ALA HA H 8.978 7.376 -6.720 1.00 . A A . 68 ALA HA 1 1
10 9041 1 1 50 ALA HB1 H 6.837 7.620 -4.618 1.00 . A A . 68 ALA HB1 1 1
10 9042 1 1 50 ALA HB2 H 7.600 6.121 -5.146 1.00 . A A . 68 ALA HB2 1 1
10 9043 1 1 50 ALA HB3 H 6.604 7.048 -6.270 1.00 . A A . 68 ALA HB3 1 1
10 9044 1 1 50 ALA N N 9.502 7.950 -4.799 1.00 . A A . 68 ALA N 1 1
10 9045 1 1 50 ALA O O 8.255 9.649 -7.507 1.00 . A A . 68 ALA O 1 1
10 9046 1 1 51 VAL C C 8.430 12.318 -6.093 1.00 . A A . 69 VAL C 1 1
10 9047 1 1 51 VAL CA C 7.227 11.465 -5.686 1.00 . A A . 69 VAL CA 1 1
10 9048 1 1 51 VAL CB C 6.528 12.108 -4.468 1.00 . A A . 69 VAL CB 1 1
10 9049 1 1 51 VAL CG1 C 5.978 13.486 -4.816 1.00 . A A . 69 VAL CG1 1 1
10 9050 1 1 51 VAL CG2 C 5.420 11.203 -3.948 1.00 . A A . 69 VAL CG2 1 1
10 9051 1 1 51 VAL H H 7.579 9.765 -4.468 1.00 . A A . 69 VAL H 1 1
10 9052 1 1 51 VAL HA H 6.523 11.430 -6.506 1.00 . A A . 69 VAL HA 1 1
10 9053 1 1 51 VAL HB H 7.261 12.226 -3.686 1.00 . A A . 69 VAL HB 1 1
10 9054 1 1 51 VAL HG11 H 6.786 14.128 -5.135 1.00 . A A . 69 VAL HG11 1 1
10 9055 1 1 51 VAL HG12 H 5.499 13.915 -3.948 1.00 . A A . 69 VAL HG12 1 1
10 9056 1 1 51 VAL HG13 H 5.257 13.394 -5.615 1.00 . A A . 69 VAL HG13 1 1
10 9057 1 1 51 VAL HG21 H 4.934 11.674 -3.109 1.00 . A A . 69 VAL HG21 1 1
10 9058 1 1 51 VAL HG22 H 5.843 10.258 -3.636 1.00 . A A . 69 VAL HG22 1 1
10 9059 1 1 51 VAL HG23 H 4.699 11.030 -4.733 1.00 . A A . 69 VAL HG23 1 1
10 9060 1 1 51 VAL N N 7.647 10.099 -5.389 1.00 . A A . 69 VAL N 1 1
10 9061 1 1 51 VAL O O 8.308 13.253 -6.886 1.00 . A A . 69 VAL O 1 1
10 9062 1 1 52 TYR C C 11.238 12.574 -7.284 1.00 . A A . 70 TYR C 1 1
10 9063 1 1 52 TYR CA C 10.820 12.702 -5.818 1.00 . A A . 70 TYR CA 1 1
10 9064 1 1 52 TYR CB C 11.929 12.173 -4.906 1.00 . A A . 70 TYR CB 1 1
10 9065 1 1 52 TYR CD1 C 14.116 13.268 -5.547 1.00 . A A . 70 TYR CD1 1 1
10 9066 1 1 52 TYR CD2 C 13.063 13.942 -3.520 1.00 . A A . 70 TYR CD2 1 1
10 9067 1 1 52 TYR CE1 C 15.148 14.155 -5.308 1.00 . A A . 70 TYR CE1 1 1
10 9068 1 1 52 TYR CE2 C 14.089 14.832 -3.276 1.00 . A A . 70 TYR CE2 1 1
10 9069 1 1 52 TYR CG C 13.057 13.148 -4.658 1.00 . A A . 70 TYR CG 1 1
10 9070 1 1 52 TYR CZ C 15.128 14.934 -4.172 1.00 . A A . 70 TYR CZ 1 1
10 9071 1 1 52 TYR H H 9.628 11.174 -4.985 1.00 . A A . 70 TYR H 1 1
10 9072 1 1 52 TYR HA H 10.641 13.741 -5.590 1.00 . A A . 70 TYR HA 1 1
10 9073 1 1 52 TYR HB2 H 11.500 11.920 -3.949 1.00 . A A . 70 TYR HB2 1 1
10 9074 1 1 52 TYR HB3 H 12.351 11.284 -5.350 1.00 . A A . 70 TYR HB3 1 1
10 9075 1 1 52 TYR HD1 H 14.128 12.657 -6.440 1.00 . A A . 70 TYR HD1 1 1
10 9076 1 1 52 TYR HD2 H 12.246 13.859 -2.818 1.00 . A A . 70 TYR HD2 1 1
10 9077 1 1 52 TYR HE1 H 15.962 14.236 -6.010 1.00 . A A . 70 TYR HE1 1 1
10 9078 1 1 52 TYR HE2 H 14.073 15.443 -2.384 1.00 . A A . 70 TYR HE2 1 1
10 9079 1 1 52 TYR HH H 16.442 15.708 -3.006 1.00 . A A . 70 TYR HH 1 1
10 9080 1 1 52 TYR N N 9.593 11.962 -5.565 1.00 . A A . 70 TYR N 1 1
10 9081 1 1 52 TYR O O 11.604 13.562 -7.921 1.00 . A A . 70 TYR O 1 1
10 9082 1 1 52 TYR OH O 16.158 15.812 -3.923 1.00 . A A . 70 TYR OH 1 1
10 9083 1 1 53 TRP C C 10.577 11.657 -10.191 1.00 . A A . 71 TRP C 1 1
10 9084 1 1 53 TRP CA C 11.588 11.096 -9.193 1.00 . A A . 71 TRP CA 1 1
10 9085 1 1 53 TRP CB C 11.767 9.592 -9.449 1.00 . A A . 71 TRP CB 1 1
10 9086 1 1 53 TRP CD1 C 12.582 7.667 -7.972 1.00 . A A . 71 TRP CD1 1 1
10 9087 1 1 53 TRP CD2 C 13.969 9.424 -8.012 1.00 . A A . 71 TRP CD2 1 1
10 9088 1 1 53 TRP CE2 C 14.517 8.437 -7.170 1.00 . A A . 71 TRP CE2 1 1
10 9089 1 1 53 TRP CE3 C 14.673 10.620 -8.192 1.00 . A A . 71 TRP CE3 1 1
10 9090 1 1 53 TRP CG C 12.727 8.910 -8.515 1.00 . A A . 71 TRP CG 1 1
10 9091 1 1 53 TRP CH2 C 16.394 9.791 -6.703 1.00 . A A . 71 TRP CH2 1 1
10 9092 1 1 53 TRP CZ2 C 15.729 8.611 -6.507 1.00 . A A . 71 TRP CZ2 1 1
10 9093 1 1 53 TRP CZ3 C 15.876 10.791 -7.535 1.00 . A A . 71 TRP CZ3 1 1
10 9094 1 1 53 TRP H H 10.841 10.607 -7.264 1.00 . A A . 71 TRP H 1 1
10 9095 1 1 53 TRP HA H 12.537 11.591 -9.345 1.00 . A A . 71 TRP HA 1 1
10 9096 1 1 53 TRP HB2 H 10.809 9.105 -9.346 1.00 . A A . 71 TRP HB2 1 1
10 9097 1 1 53 TRP HB3 H 12.127 9.450 -10.457 1.00 . A A . 71 TRP HB3 1 1
10 9098 1 1 53 TRP HD1 H 11.740 7.018 -8.160 1.00 . A A . 71 TRP HD1 1 1
10 9099 1 1 53 TRP HE1 H 13.773 6.544 -6.657 1.00 . A A . 71 TRP HE1 1 1
10 9100 1 1 53 TRP HE3 H 14.290 11.403 -8.830 1.00 . A A . 71 TRP HE3 1 1
10 9101 1 1 53 TRP HH2 H 17.338 9.968 -6.210 1.00 . A A . 71 TRP HH2 1 1
10 9102 1 1 53 TRP HZ2 H 16.142 7.851 -5.862 1.00 . A A . 71 TRP HZ2 1 1
10 9103 1 1 53 TRP HZ3 H 16.432 11.707 -7.663 1.00 . A A . 71 TRP HZ3 1 1
10 9104 1 1 53 TRP N N 11.171 11.353 -7.816 1.00 . A A . 71 TRP N 1 1
10 9105 1 1 53 TRP NE1 N 13.652 7.375 -7.162 1.00 . A A . 71 TRP NE1 1 1
10 9106 1 1 53 TRP O O 10.948 12.341 -11.145 1.00 . A A . 71 TRP O 1 1
10 9107 1 1 54 ILE C C 8.002 13.245 -10.961 1.00 . A A . 72 ILE C 1 1
10 9108 1 1 54 ILE CA C 8.234 11.732 -10.899 1.00 . A A . 72 ILE CA 1 1
10 9109 1 1 54 ILE CB C 6.916 10.998 -10.539 1.00 . A A . 72 ILE CB 1 1
10 9110 1 1 54 ILE CD1 C 7.869 8.866 -11.562 1.00 . A A . 72 ILE CD1 1 1
10 9111 1 1 54 ILE CG1 C 7.181 9.499 -10.372 1.00 . A A . 72 ILE CG1 1 1
10 9112 1 1 54 ILE CG2 C 5.845 11.222 -11.600 1.00 . A A . 72 ILE CG2 1 1
10 9113 1 1 54 ILE H H 9.058 10.940 -9.106 1.00 . A A . 72 ILE H 1 1
10 9114 1 1 54 ILE HA H 8.549 11.392 -11.875 1.00 . A A . 72 ILE HA 1 1
10 9115 1 1 54 ILE HB H 6.550 11.396 -9.605 1.00 . A A . 72 ILE HB 1 1
10 9116 1 1 54 ILE HD11 H 7.243 8.965 -12.436 1.00 . A A . 72 ILE HD11 1 1
10 9117 1 1 54 ILE HD12 H 8.044 7.820 -11.361 1.00 . A A . 72 ILE HD12 1 1
10 9118 1 1 54 ILE HD13 H 8.813 9.362 -11.738 1.00 . A A . 72 ILE HD13 1 1
10 9119 1 1 54 ILE HG12 H 7.809 9.344 -9.507 1.00 . A A . 72 ILE HG12 1 1
10 9120 1 1 54 ILE HG13 H 6.240 8.990 -10.223 1.00 . A A . 72 ILE HG13 1 1
10 9121 1 1 54 ILE HG21 H 4.937 10.714 -11.309 1.00 . A A . 72 ILE HG21 1 1
10 9122 1 1 54 ILE HG22 H 6.187 10.832 -12.548 1.00 . A A . 72 ILE HG22 1 1
10 9123 1 1 54 ILE HG23 H 5.650 12.280 -11.695 1.00 . A A . 72 ILE HG23 1 1
10 9124 1 1 54 ILE N N 9.298 11.388 -9.948 1.00 . A A . 72 ILE N 1 1
10 9125 1 1 54 ILE O O 7.289 13.747 -11.829 1.00 . A A . 72 ILE O 1 1
10 9126 1 1 55 LYS C C 9.144 16.016 -11.327 1.00 . A A . 73 LYS C 1 1
10 9127 1 1 55 LYS CA C 8.558 15.430 -10.038 1.00 . A A . 73 LYS CA 1 1
10 9128 1 1 55 LYS CB C 9.303 15.974 -8.813 1.00 . A A . 73 LYS CB 1 1
10 9129 1 1 55 LYS CD C 9.894 17.929 -7.353 1.00 . A A . 73 LYS CD 1 1
10 9130 1 1 55 LYS CE C 9.284 17.296 -6.111 1.00 . A A . 73 LYS CE 1 1
10 9131 1 1 55 LYS CG C 9.176 17.479 -8.615 1.00 . A A . 73 LYS CG 1 1
10 9132 1 1 55 LYS H H 9.173 13.518 -9.370 1.00 . A A . 73 LYS H 1 1
10 9133 1 1 55 LYS HA H 7.515 15.708 -9.970 1.00 . A A . 73 LYS HA 1 1
10 9134 1 1 55 LYS HB2 H 8.921 15.485 -7.930 1.00 . A A . 73 LYS HB2 1 1
10 9135 1 1 55 LYS HB3 H 10.352 15.736 -8.916 1.00 . A A . 73 LYS HB3 1 1
10 9136 1 1 55 LYS HD2 H 10.933 17.643 -7.417 1.00 . A A . 73 LYS HD2 1 1
10 9137 1 1 55 LYS HD3 H 9.819 19.004 -7.270 1.00 . A A . 73 LYS HD3 1 1
10 9138 1 1 55 LYS HE2 H 8.321 17.748 -5.929 1.00 . A A . 73 LYS HE2 1 1
10 9139 1 1 55 LYS HE3 H 9.157 16.238 -6.287 1.00 . A A . 73 LYS HE3 1 1
10 9140 1 1 55 LYS HG2 H 9.612 17.983 -9.464 1.00 . A A . 73 LYS HG2 1 1
10 9141 1 1 55 LYS HG3 H 8.130 17.738 -8.536 1.00 . A A . 73 LYS HG3 1 1
10 9142 1 1 55 LYS HZ1 H 11.074 17.044 -5.072 1.00 . A A . 73 LYS HZ1 1 1
10 9143 1 1 55 LYS HZ2 H 9.697 17.050 -4.079 1.00 . A A . 73 LYS HZ2 1 1
10 9144 1 1 55 LYS HZ3 H 10.283 18.505 -4.730 1.00 . A A . 73 LYS HZ3 1 1
10 9145 1 1 55 LYS N N 8.637 13.973 -10.054 1.00 . A A . 73 LYS N 1 1
10 9146 1 1 55 LYS NZ N 10.142 17.489 -4.916 1.00 . A A . 73 LYS NZ 1 1
10 9147 1 1 55 LYS O O 8.792 17.125 -11.735 1.00 . A A . 73 LYS O 1 1
10 9148 1 1 56 THR C C 9.730 15.465 -14.417 1.00 . A A . 74 THR C 1 1
10 9149 1 1 56 THR CA C 10.651 15.689 -13.217 1.00 . A A . 74 THR CA 1 1
10 9150 1 1 56 THR CB C 11.981 14.947 -13.453 1.00 . A A . 74 THR CB 1 1
10 9151 1 1 56 THR CG2 C 13.016 15.342 -12.408 1.00 . A A . 74 THR CG2 1 1
10 9152 1 1 56 THR H H 10.245 14.369 -11.614 1.00 . A A . 74 THR H 1 1
10 9153 1 1 56 THR HA H 10.863 16.746 -13.129 1.00 . A A . 74 THR HA 1 1
10 9154 1 1 56 THR HB H 12.357 15.216 -14.429 1.00 . A A . 74 THR HB 1 1
10 9155 1 1 56 THR HG1 H 11.729 13.230 -12.494 1.00 . A A . 74 THR HG1 1 1
10 9156 1 1 56 THR HG21 H 13.945 14.827 -12.607 1.00 . A A . 74 THR HG21 1 1
10 9157 1 1 56 THR HG22 H 12.660 15.070 -11.425 1.00 . A A . 74 THR HG22 1 1
10 9158 1 1 56 THR HG23 H 13.179 16.409 -12.448 1.00 . A A . 74 THR HG23 1 1
10 9159 1 1 56 THR N N 10.020 15.251 -11.977 1.00 . A A . 74 THR N 1 1
10 9160 1 1 56 THR O O 9.951 16.012 -15.498 1.00 . A A . 74 THR O 1 1
10 9161 1 1 56 THR OG1 O 11.764 13.529 -13.411 1.00 . A A . 74 THR OG1 1 1
10 9162 1 1 57 TYR C C 6.509 15.242 -15.157 1.00 . A A . 75 TYR C 1 1
10 9163 1 1 57 TYR CA C 7.747 14.371 -15.290 1.00 . A A . 75 TYR CA 1 1
10 9164 1 1 57 TYR CB C 7.361 12.892 -15.290 1.00 . A A . 75 TYR CB 1 1
10 9165 1 1 57 TYR CD1 C 8.534 11.724 -17.192 1.00 . A A . 75 TYR CD1 1 1
10 9166 1 1 57 TYR CD2 C 9.397 11.421 -14.989 1.00 . A A . 75 TYR CD2 1 1
10 9167 1 1 57 TYR CE1 C 9.528 10.910 -17.699 1.00 . A A . 75 TYR CE1 1 1
10 9168 1 1 57 TYR CE2 C 10.395 10.608 -15.491 1.00 . A A . 75 TYR CE2 1 1
10 9169 1 1 57 TYR CG C 8.450 11.992 -15.831 1.00 . A A . 75 TYR CG 1 1
10 9170 1 1 57 TYR CZ C 10.456 10.357 -16.846 1.00 . A A . 75 TYR CZ 1 1
10 9171 1 1 57 TYR H H 8.551 14.265 -13.337 1.00 . A A . 75 TYR H 1 1
10 9172 1 1 57 TYR HA H 8.232 14.603 -16.227 1.00 . A A . 75 TYR HA 1 1
10 9173 1 1 57 TYR HB2 H 7.142 12.583 -14.277 1.00 . A A . 75 TYR HB2 1 1
10 9174 1 1 57 TYR HB3 H 6.481 12.757 -15.901 1.00 . A A . 75 TYR HB3 1 1
10 9175 1 1 57 TYR HD1 H 7.805 12.160 -17.859 1.00 . A A . 75 TYR HD1 1 1
10 9176 1 1 57 TYR HD2 H 9.346 11.619 -13.928 1.00 . A A . 75 TYR HD2 1 1
10 9177 1 1 57 TYR HE1 H 9.575 10.713 -18.760 1.00 . A A . 75 TYR HE1 1 1
10 9178 1 1 57 TYR HE2 H 11.121 10.172 -14.824 1.00 . A A . 75 TYR HE2 1 1
10 9179 1 1 57 TYR HH H 11.769 9.919 -18.180 1.00 . A A . 75 TYR HH 1 1
10 9180 1 1 57 TYR N N 8.693 14.660 -14.224 1.00 . A A . 75 TYR N 1 1
10 9181 1 1 57 TYR O O 5.687 15.046 -14.262 1.00 . A A . 75 TYR O 1 1
10 9182 1 1 57 TYR OH O 11.448 9.548 -17.351 1.00 . A A . 75 TYR OH 1 1
10 9183 1 1 58 GLN C C 4.741 17.319 -17.443 1.00 . A A . 76 GLN C 1 1
10 9184 1 1 58 GLN CA C 5.284 17.147 -16.032 1.00 . A A . 76 GLN CA 1 1
10 9185 1 1 58 GLN CB C 5.737 18.502 -15.478 1.00 . A A . 76 GLN CB 1 1
10 9186 1 1 58 GLN CD C 6.931 19.746 -13.636 1.00 . A A . 76 GLN CD 1 1
10 9187 1 1 58 GLN CG C 6.323 18.431 -14.077 1.00 . A A . 76 GLN CG 1 1
10 9188 1 1 58 GLN H H 7.074 16.297 -16.749 1.00 . A A . 76 GLN H 1 1
10 9189 1 1 58 GLN HA H 4.508 16.743 -15.400 1.00 . A A . 76 GLN HA 1 1
10 9190 1 1 58 GLN HB2 H 6.487 18.913 -16.136 1.00 . A A . 76 GLN HB2 1 1
10 9191 1 1 58 GLN HB3 H 4.888 19.170 -15.455 1.00 . A A . 76 GLN HB3 1 1
10 9192 1 1 58 GLN HE21 H 8.241 18.782 -12.492 1.00 . A A . 76 GLN HE21 1 1
10 9193 1 1 58 GLN HE22 H 8.366 20.512 -12.496 1.00 . A A . 76 GLN HE22 1 1
10 9194 1 1 58 GLN HG2 H 5.539 18.163 -13.385 1.00 . A A . 76 GLN HG2 1 1
10 9195 1 1 58 GLN HG3 H 7.091 17.671 -14.061 1.00 . A A . 76 GLN HG3 1 1
10 9196 1 1 58 GLN N N 6.394 16.212 -16.047 1.00 . A A . 76 GLN N 1 1
10 9197 1 1 58 GLN NE2 N 7.944 19.675 -12.788 1.00 . A A . 76 GLN NE2 1 1
10 9198 1 1 58 GLN O O 5.344 18.086 -18.221 1.00 . A A . 76 GLN O 1 1
10 9199 1 1 58 GLN OXT O 3.725 16.678 -17.778 1.00 . A A . 76 GLN OXT 1 1
10 9200 1 1 58 GLN OE1 O 6.494 20.820 -14.054 1.00 . A A . 76 GLN OE1 1 1
11 9201 1 1 1 LYS C C 1.422 -0.246 -1.986 1.00 . A A . 19 LYS C 1 1
11 9202 1 1 1 LYS CA C 2.413 -0.996 -1.095 1.00 . A A . 19 LYS CA 1 1
11 9203 1 1 1 LYS CB C 2.984 -2.209 -1.836 1.00 . A A . 19 LYS CB 1 1
11 9204 1 1 1 LYS CD C 4.486 -3.106 -3.636 1.00 . A A . 19 LYS CD 1 1
11 9205 1 1 1 LYS CE C 5.017 -4.160 -2.679 1.00 . A A . 19 LYS CE 1 1
11 9206 1 1 1 LYS CG C 4.023 -1.865 -2.892 1.00 . A A . 19 LYS CG 1 1
11 9207 1 1 1 LYS H1 H 2.394 -2.048 0.698 1.00 . A A . 19 LYS H1 1 1
11 9208 1 1 1 LYS H2 H 0.891 -2.003 -0.088 1.00 . A A . 19 LYS H2 1 1
11 9209 1 1 1 LYS H3 H 1.473 -0.629 0.724 1.00 . A A . 19 LYS H3 1 1
11 9210 1 1 1 LYS HA H 3.218 -0.327 -0.826 1.00 . A A . 19 LYS HA 1 1
11 9211 1 1 1 LYS HB2 H 3.446 -2.867 -1.116 1.00 . A A . 19 LYS HB2 1 1
11 9212 1 1 1 LYS HB3 H 2.173 -2.735 -2.320 1.00 . A A . 19 LYS HB3 1 1
11 9213 1 1 1 LYS HD2 H 3.652 -3.519 -4.183 1.00 . A A . 19 LYS HD2 1 1
11 9214 1 1 1 LYS HD3 H 5.270 -2.829 -4.325 1.00 . A A . 19 LYS HD3 1 1
11 9215 1 1 1 LYS HE2 H 5.873 -3.757 -2.159 1.00 . A A . 19 LYS HE2 1 1
11 9216 1 1 1 LYS HE3 H 4.243 -4.400 -1.965 1.00 . A A . 19 LYS HE3 1 1
11 9217 1 1 1 LYS HG2 H 3.590 -1.173 -3.599 1.00 . A A . 19 LYS HG2 1 1
11 9218 1 1 1 LYS HG3 H 4.873 -1.406 -2.410 1.00 . A A . 19 LYS HG3 1 1
11 9219 1 1 1 LYS HZ1 H 4.644 -5.746 -3.989 1.00 . A A . 19 LYS HZ1 1 1
11 9220 1 1 1 LYS HZ2 H 5.665 -6.142 -2.697 1.00 . A A . 19 LYS HZ2 1 1
11 9221 1 1 1 LYS HZ3 H 6.259 -5.216 -3.984 1.00 . A A . 19 LYS HZ3 1 1
11 9222 1 1 1 LYS N N 1.744 -1.450 0.142 1.00 . A A . 19 LYS N 1 1
11 9223 1 1 1 LYS NZ N 5.424 -5.401 -3.386 1.00 . A A . 19 LYS NZ 1 1
11 9224 1 1 1 LYS O O 1.446 -0.379 -3.209 1.00 . A A . 19 LYS O 1 1
11 9225 1 1 2 ASP C C -0.424 2.752 -1.932 1.00 . A A . 20 ASP C 1 1
11 9226 1 1 2 ASP CA C -0.491 1.246 -2.135 1.00 . A A . 20 ASP CA 1 1
11 9227 1 1 2 ASP CB C -1.886 0.750 -1.729 1.00 . A A . 20 ASP CB 1 1
11 9228 1 1 2 ASP CG C -2.042 -0.752 -1.840 1.00 . A A . 20 ASP CG 1 1
11 9229 1 1 2 ASP H H 0.627 0.709 -0.409 1.00 . A A . 20 ASP H 1 1
11 9230 1 1 2 ASP HA H -0.336 1.031 -3.181 1.00 . A A . 20 ASP HA 1 1
11 9231 1 1 2 ASP HB2 H -2.076 1.033 -0.705 1.00 . A A . 20 ASP HB2 1 1
11 9232 1 1 2 ASP HB3 H -2.622 1.218 -2.368 1.00 . A A . 20 ASP HB3 1 1
11 9233 1 1 2 ASP N N 0.555 0.560 -1.377 1.00 . A A . 20 ASP N 1 1
11 9234 1 1 2 ASP O O -0.822 3.263 -0.887 1.00 . A A . 20 ASP O 1 1
11 9235 1 1 2 ASP OD1 O -2.373 -1.248 -2.937 1.00 . A A . 20 ASP OD1 1 1
11 9236 1 1 2 ASP OD2 O -1.837 -1.447 -0.820 1.00 . A A . 20 ASP OD2 1 1
11 9237 1 1 3 LYS C C -0.320 5.426 -4.296 1.00 . A A . 21 LYS C 1 1
11 9238 1 1 3 LYS CA C 0.094 4.912 -2.924 1.00 . A A . 21 LYS CA 1 1
11 9239 1 1 3 LYS CB C 1.461 5.505 -2.547 1.00 . A A . 21 LYS CB 1 1
11 9240 1 1 3 LYS CD C 2.580 4.059 -0.808 1.00 . A A . 21 LYS CD 1 1
11 9241 1 1 3 LYS CE C 2.896 3.912 0.671 1.00 . A A . 21 LYS CE 1 1
11 9242 1 1 3 LYS CG C 1.831 5.352 -1.080 1.00 . A A . 21 LYS CG 1 1
11 9243 1 1 3 LYS H H 0.539 2.979 -3.669 1.00 . A A . 21 LYS H 1 1
11 9244 1 1 3 LYS HA H -0.639 5.232 -2.200 1.00 . A A . 21 LYS HA 1 1
11 9245 1 1 3 LYS HB2 H 2.224 5.021 -3.136 1.00 . A A . 21 LYS HB2 1 1
11 9246 1 1 3 LYS HB3 H 1.455 6.560 -2.784 1.00 . A A . 21 LYS HB3 1 1
11 9247 1 1 3 LYS HD2 H 1.968 3.226 -1.121 1.00 . A A . 21 LYS HD2 1 1
11 9248 1 1 3 LYS HD3 H 3.504 4.065 -1.367 1.00 . A A . 21 LYS HD3 1 1
11 9249 1 1 3 LYS HE2 H 3.608 3.111 0.794 1.00 . A A . 21 LYS HE2 1 1
11 9250 1 1 3 LYS HE3 H 3.330 4.835 1.028 1.00 . A A . 21 LYS HE3 1 1
11 9251 1 1 3 LYS HG2 H 2.457 6.183 -0.790 1.00 . A A . 21 LYS HG2 1 1
11 9252 1 1 3 LYS HG3 H 0.925 5.363 -0.492 1.00 . A A . 21 LYS HG3 1 1
11 9253 1 1 3 LYS HZ1 H 1.415 2.605 1.347 1.00 . A A . 21 LYS HZ1 1 1
11 9254 1 1 3 LYS HZ2 H 0.883 4.204 1.175 1.00 . A A . 21 LYS HZ2 1 1
11 9255 1 1 3 LYS HZ3 H 1.865 3.776 2.489 1.00 . A A . 21 LYS HZ3 1 1
11 9256 1 1 3 LYS N N 0.111 3.455 -2.918 1.00 . A A . 21 LYS N 1 1
11 9257 1 1 3 LYS NZ N 1.681 3.604 1.474 1.00 . A A . 21 LYS NZ 1 1
11 9258 1 1 3 LYS O O 0.263 5.043 -5.312 1.00 . A A . 21 LYS O 1 1
11 9259 1 1 4 ASP C C -0.861 8.009 -5.997 1.00 . A A . 22 ASP C 1 1
11 9260 1 1 4 ASP CA C -1.794 6.879 -5.572 1.00 . A A . 22 ASP CA 1 1
11 9261 1 1 4 ASP CB C -3.243 7.378 -5.445 1.00 . A A . 22 ASP CB 1 1
11 9262 1 1 4 ASP CG C -3.467 8.313 -4.270 1.00 . A A . 22 ASP CG 1 1
11 9263 1 1 4 ASP H H -1.781 6.526 -3.485 1.00 . A A . 22 ASP H 1 1
11 9264 1 1 4 ASP HA H -1.758 6.109 -6.329 1.00 . A A . 22 ASP HA 1 1
11 9265 1 1 4 ASP HB2 H -3.511 7.905 -6.348 1.00 . A A . 22 ASP HB2 1 1
11 9266 1 1 4 ASP HB3 H -3.897 6.525 -5.330 1.00 . A A . 22 ASP HB3 1 1
11 9267 1 1 4 ASP N N -1.333 6.283 -4.324 1.00 . A A . 22 ASP N 1 1
11 9268 1 1 4 ASP O O -0.853 9.091 -5.409 1.00 . A A . 22 ASP O 1 1
11 9269 1 1 4 ASP OD1 O -3.435 7.841 -3.114 1.00 . A A . 22 ASP OD1 1 1
11 9270 1 1 4 ASP OD2 O -3.700 9.519 -4.497 1.00 . A A . 22 ASP OD2 1 1
11 9271 1 1 5 LEU C C 0.456 9.591 -8.556 1.00 . A A . 23 LEU C 1 1
11 9272 1 1 5 LEU CA C 0.970 8.670 -7.451 1.00 . A A . 23 LEU CA 1 1
11 9273 1 1 5 LEU CB C 2.198 7.898 -7.941 1.00 . A A . 23 LEU CB 1 1
11 9274 1 1 5 LEU CD1 C 3.900 9.338 -6.784 1.00 . A A . 23 LEU CD1 1 1
11 9275 1 1 5 LEU CD2 C 4.599 7.877 -8.688 1.00 . A A . 23 LEU CD2 1 1
11 9276 1 1 5 LEU CG C 3.477 8.730 -8.112 1.00 . A A . 23 LEU CG 1 1
11 9277 1 1 5 LEU H H -0.165 6.888 -7.488 1.00 . A A . 23 LEU H 1 1
11 9278 1 1 5 LEU HA H 1.251 9.272 -6.599 1.00 . A A . 23 LEU HA 1 1
11 9279 1 1 5 LEU HB2 H 2.400 7.100 -7.240 1.00 . A A . 23 LEU HB2 1 1
11 9280 1 1 5 LEU HB3 H 1.955 7.458 -8.896 1.00 . A A . 23 LEU HB3 1 1
11 9281 1 1 5 LEU HD11 H 4.800 9.918 -6.924 1.00 . A A . 23 LEU HD11 1 1
11 9282 1 1 5 LEU HD12 H 4.089 8.549 -6.071 1.00 . A A . 23 LEU HD12 1 1
11 9283 1 1 5 LEU HD13 H 3.112 9.978 -6.412 1.00 . A A . 23 LEU HD13 1 1
11 9284 1 1 5 LEU HD21 H 4.788 7.041 -8.030 1.00 . A A . 23 LEU HD21 1 1
11 9285 1 1 5 LEU HD22 H 5.496 8.472 -8.779 1.00 . A A . 23 LEU HD22 1 1
11 9286 1 1 5 LEU HD23 H 4.309 7.511 -9.662 1.00 . A A . 23 LEU HD23 1 1
11 9287 1 1 5 LEU HG H 3.284 9.540 -8.801 1.00 . A A . 23 LEU HG 1 1
11 9288 1 1 5 LEU N N -0.062 7.738 -7.019 1.00 . A A . 23 LEU N 1 1
11 9289 1 1 5 LEU O O 0.584 10.813 -8.467 1.00 . A A . 23 LEU O 1 1
11 9290 1 1 6 LEU C C -2.143 9.600 -10.845 1.00 . A A . 24 LEU C 1 1
11 9291 1 1 6 LEU CA C -0.633 9.776 -10.724 1.00 . A A . 24 LEU CA 1 1
11 9292 1 1 6 LEU CB C 0.057 9.365 -12.035 1.00 . A A . 24 LEU CB 1 1
11 9293 1 1 6 LEU CD1 C 2.387 8.559 -11.540 1.00 . A A . 24 LEU CD1 1 1
11 9294 1 1 6 LEU CD2 C 1.953 9.948 -13.568 1.00 . A A . 24 LEU CD2 1 1
11 9295 1 1 6 LEU CG C 1.552 9.685 -12.127 1.00 . A A . 24 LEU CG 1 1
11 9296 1 1 6 LEU H H -0.241 8.030 -9.595 1.00 . A A . 24 LEU H 1 1
11 9297 1 1 6 LEU HA H -0.422 10.817 -10.529 1.00 . A A . 24 LEU HA 1 1
11 9298 1 1 6 LEU HB2 H -0.062 8.296 -12.161 1.00 . A A . 24 LEU HB2 1 1
11 9299 1 1 6 LEU HB3 H -0.445 9.864 -12.851 1.00 . A A . 24 LEU HB3 1 1
11 9300 1 1 6 LEU HD11 H 3.435 8.796 -11.646 1.00 . A A . 24 LEU HD11 1 1
11 9301 1 1 6 LEU HD12 H 2.170 7.640 -12.063 1.00 . A A . 24 LEU HD12 1 1
11 9302 1 1 6 LEU HD13 H 2.149 8.444 -10.493 1.00 . A A . 24 LEU HD13 1 1
11 9303 1 1 6 LEU HD21 H 1.770 9.063 -14.159 1.00 . A A . 24 LEU HD21 1 1
11 9304 1 1 6 LEU HD22 H 3.002 10.199 -13.609 1.00 . A A . 24 LEU HD22 1 1
11 9305 1 1 6 LEU HD23 H 1.370 10.769 -13.959 1.00 . A A . 24 LEU HD23 1 1
11 9306 1 1 6 LEU HG H 1.756 10.579 -11.557 1.00 . A A . 24 LEU HG 1 1
11 9307 1 1 6 LEU N N -0.127 9.003 -9.595 1.00 . A A . 24 LEU N 1 1
11 9308 1 1 6 LEU O O -2.735 8.798 -10.123 1.00 . A A . 24 LEU O 1 1
11 9309 1 1 7 LYS C C -4.598 10.366 -13.395 1.00 . A A . 25 LYS C 1 1
11 9310 1 1 7 LYS CA C -4.216 10.290 -11.917 1.00 . A A . 25 LYS CA 1 1
11 9311 1 1 7 LYS CB C -4.892 11.443 -11.159 1.00 . A A . 25 LYS CB 1 1
11 9312 1 1 7 LYS CD C -5.228 10.301 -8.940 1.00 . A A . 25 LYS CD 1 1
11 9313 1 1 7 LYS CE C -4.635 10.111 -7.552 1.00 . A A . 25 LYS CE 1 1
11 9314 1 1 7 LYS CG C -4.586 11.470 -9.668 1.00 . A A . 25 LYS CG 1 1
11 9315 1 1 7 LYS H H -2.248 10.971 -12.301 1.00 . A A . 25 LYS H 1 1
11 9316 1 1 7 LYS HA H -4.560 9.352 -11.510 1.00 . A A . 25 LYS HA 1 1
11 9317 1 1 7 LYS HB2 H -4.563 12.379 -11.586 1.00 . A A . 25 LYS HB2 1 1
11 9318 1 1 7 LYS HB3 H -5.961 11.359 -11.282 1.00 . A A . 25 LYS HB3 1 1
11 9319 1 1 7 LYS HD2 H -6.288 10.487 -8.846 1.00 . A A . 25 LYS HD2 1 1
11 9320 1 1 7 LYS HD3 H -5.069 9.400 -9.516 1.00 . A A . 25 LYS HD3 1 1
11 9321 1 1 7 LYS HE2 H -5.139 9.285 -7.073 1.00 . A A . 25 LYS HE2 1 1
11 9322 1 1 7 LYS HE3 H -3.586 9.878 -7.654 1.00 . A A . 25 LYS HE3 1 1
11 9323 1 1 7 LYS HG2 H -3.516 11.419 -9.532 1.00 . A A . 25 LYS HG2 1 1
11 9324 1 1 7 LYS HG3 H -4.960 12.393 -9.249 1.00 . A A . 25 LYS HG3 1 1
11 9325 1 1 7 LYS HZ1 H -4.328 12.143 -7.149 1.00 . A A . 25 LYS HZ1 1 1
11 9326 1 1 7 LYS HZ2 H -4.329 11.156 -5.773 1.00 . A A . 25 LYS HZ2 1 1
11 9327 1 1 7 LYS HZ3 H -5.790 11.532 -6.543 1.00 . A A . 25 LYS HZ3 1 1
11 9328 1 1 7 LYS N N -2.768 10.354 -11.745 1.00 . A A . 25 LYS N 1 1
11 9329 1 1 7 LYS NZ N -4.781 11.318 -6.696 1.00 . A A . 25 LYS NZ 1 1
11 9330 1 1 7 LYS O O -4.324 11.364 -14.062 1.00 . A A . 25 LYS O 1 1
11 9331 1 1 8 GLY C C -4.933 8.635 -16.291 1.00 . A A . 26 GLY C 1 1
11 9332 1 1 8 GLY CA C -5.775 9.346 -15.246 1.00 . A A . 26 GLY CA 1 1
11 9333 1 1 8 GLY H H -5.275 8.478 -13.376 1.00 . A A . 26 GLY H 1 1
11 9334 1 1 8 GLY HA2 H -6.751 8.884 -15.221 1.00 . A A . 26 GLY HA2 1 1
11 9335 1 1 8 GLY HA3 H -5.893 10.381 -15.539 1.00 . A A . 26 GLY HA3 1 1
11 9336 1 1 8 GLY N N -5.209 9.304 -13.908 1.00 . A A . 26 GLY N 1 1
11 9337 1 1 8 GLY O O -5.473 8.075 -17.249 1.00 . A A . 26 GLY O 1 1
11 9338 1 1 9 LEU C C -2.893 6.561 -17.197 1.00 . A A . 27 LEU C 1 1
11 9339 1 1 9 LEU CA C -2.704 8.069 -17.095 1.00 . A A . 27 LEU CA 1 1
11 9340 1 1 9 LEU CB C -1.239 8.380 -16.753 1.00 . A A . 27 LEU CB 1 1
11 9341 1 1 9 LEU CD1 C -1.307 10.654 -15.672 1.00 . A A . 27 LEU CD1 1 1
11 9342 1 1 9 LEU CD2 C 0.686 9.962 -17.014 1.00 . A A . 27 LEU CD2 1 1
11 9343 1 1 9 LEU CG C -0.822 9.850 -16.868 1.00 . A A . 27 LEU CG 1 1
11 9344 1 1 9 LEU H H -3.249 9.049 -15.299 1.00 . A A . 27 LEU H 1 1
11 9345 1 1 9 LEU HA H -2.936 8.507 -18.055 1.00 . A A . 27 LEU HA 1 1
11 9346 1 1 9 LEU HB2 H -1.055 8.058 -15.739 1.00 . A A . 27 LEU HB2 1 1
11 9347 1 1 9 LEU HB3 H -0.610 7.802 -17.413 1.00 . A A . 27 LEU HB3 1 1
11 9348 1 1 9 LEU HD11 H -0.974 11.677 -15.768 1.00 . A A . 27 LEU HD11 1 1
11 9349 1 1 9 LEU HD12 H -0.906 10.229 -14.765 1.00 . A A . 27 LEU HD12 1 1
11 9350 1 1 9 LEU HD13 H -2.387 10.628 -15.635 1.00 . A A . 27 LEU HD13 1 1
11 9351 1 1 9 LEU HD21 H 0.962 11.002 -17.104 1.00 . A A . 27 LEU HD21 1 1
11 9352 1 1 9 LEU HD22 H 1.002 9.428 -17.898 1.00 . A A . 27 LEU HD22 1 1
11 9353 1 1 9 LEU HD23 H 1.164 9.536 -16.145 1.00 . A A . 27 LEU HD23 1 1
11 9354 1 1 9 LEU HG H -1.274 10.274 -17.754 1.00 . A A . 27 LEU HG 1 1
11 9355 1 1 9 LEU N N -3.616 8.648 -16.112 1.00 . A A . 27 LEU N 1 1
11 9356 1 1 9 LEU O O -3.210 5.897 -16.213 1.00 . A A . 27 LEU O 1 1
11 9357 1 1 10 ASP C C -1.404 3.987 -18.650 1.00 . A A . 28 ASP C 1 1
11 9358 1 1 10 ASP CA C -2.808 4.596 -18.627 1.00 . A A . 28 ASP CA 1 1
11 9359 1 1 10 ASP CB C -3.552 4.318 -19.942 1.00 . A A . 28 ASP CB 1 1
11 9360 1 1 10 ASP CG C -4.010 2.873 -20.072 1.00 . A A . 28 ASP CG 1 1
11 9361 1 1 10 ASP H H -2.508 6.623 -19.152 1.00 . A A . 28 ASP H 1 1
11 9362 1 1 10 ASP HA H -3.363 4.163 -17.807 1.00 . A A . 28 ASP HA 1 1
11 9363 1 1 10 ASP HB2 H -4.422 4.955 -19.995 1.00 . A A . 28 ASP HB2 1 1
11 9364 1 1 10 ASP HB3 H -2.897 4.545 -20.771 1.00 . A A . 28 ASP HB3 1 1
11 9365 1 1 10 ASP N N -2.712 6.033 -18.399 1.00 . A A . 28 ASP N 1 1
11 9366 1 1 10 ASP O O -0.416 4.710 -18.508 1.00 . A A . 28 ASP O 1 1
11 9367 1 1 10 ASP OD1 O -5.120 2.549 -19.603 1.00 . A A . 28 ASP OD1 1 1
11 9368 1 1 10 ASP OD2 O -3.268 2.056 -20.657 1.00 . A A . 28 ASP OD2 1 1
11 9369 1 1 11 GLN C C 0.966 2.553 -19.764 1.00 . A A . 29 GLN C 1 1
11 9370 1 1 11 GLN CA C -0.048 1.949 -18.788 1.00 . A A . 29 GLN CA 1 1
11 9371 1 1 11 GLN CB C -0.294 0.474 -19.128 1.00 . A A . 29 GLN CB 1 1
11 9372 1 1 11 GLN CD C 2.109 -0.275 -18.746 1.00 . A A . 29 GLN CD 1 1
11 9373 1 1 11 GLN CG C 0.644 -0.514 -18.442 1.00 . A A . 29 GLN CG 1 1
11 9374 1 1 11 GLN H H -2.137 2.173 -19.048 1.00 . A A . 29 GLN H 1 1
11 9375 1 1 11 GLN HA H 0.339 2.023 -17.782 1.00 . A A . 29 GLN HA 1 1
11 9376 1 1 11 GLN HB2 H -1.305 0.222 -18.848 1.00 . A A . 29 GLN HB2 1 1
11 9377 1 1 11 GLN HB3 H -0.189 0.347 -20.196 1.00 . A A . 29 GLN HB3 1 1
11 9378 1 1 11 GLN HE21 H 1.970 -1.376 -20.402 1.00 . A A . 29 GLN HE21 1 1
11 9379 1 1 11 GLN HE22 H 3.534 -0.683 -20.076 1.00 . A A . 29 GLN HE22 1 1
11 9380 1 1 11 GLN HG2 H 0.502 -0.438 -17.375 1.00 . A A . 29 GLN HG2 1 1
11 9381 1 1 11 GLN HG3 H 0.385 -1.512 -18.765 1.00 . A A . 29 GLN HG3 1 1
11 9382 1 1 11 GLN N N -1.318 2.675 -18.844 1.00 . A A . 29 GLN N 1 1
11 9383 1 1 11 GLN NE2 N 2.585 -0.838 -19.847 1.00 . A A . 29 GLN NE2 1 1
11 9384 1 1 11 GLN O O 2.108 2.825 -19.402 1.00 . A A . 29 GLN O 1 1
11 9385 1 1 11 GLN OE1 O 2.803 0.417 -18.005 1.00 . A A . 29 GLN OE1 1 1
11 9386 1 1 12 GLU C C 2.001 4.671 -21.666 1.00 . A A . 30 GLU C 1 1
11 9387 1 1 12 GLU CA C 1.393 3.316 -22.043 1.00 . A A . 30 GLU CA 1 1
11 9388 1 1 12 GLU CB C 0.618 3.431 -23.353 1.00 . A A . 30 GLU CB 1 1
11 9389 1 1 12 GLU CD C -1.473 4.225 -24.506 1.00 . A A . 30 GLU CD 1 1
11 9390 1 1 12 GLU CG C -0.775 4.013 -23.184 1.00 . A A . 30 GLU CG 1 1
11 9391 1 1 12 GLU H H -0.415 2.595 -21.206 1.00 . A A . 30 GLU H 1 1
11 9392 1 1 12 GLU HA H 2.198 2.611 -22.180 1.00 . A A . 30 GLU HA 1 1
11 9393 1 1 12 GLU HB2 H 1.170 4.064 -24.032 1.00 . A A . 30 GLU HB2 1 1
11 9394 1 1 12 GLU HB3 H 0.522 2.448 -23.789 1.00 . A A . 30 GLU HB3 1 1
11 9395 1 1 12 GLU HG2 H -1.365 3.333 -22.587 1.00 . A A . 30 GLU HG2 1 1
11 9396 1 1 12 GLU HG3 H -0.696 4.963 -22.675 1.00 . A A . 30 GLU HG3 1 1
11 9397 1 1 12 GLU N N 0.523 2.788 -20.993 1.00 . A A . 30 GLU N 1 1
11 9398 1 1 12 GLU O O 3.112 4.995 -22.083 1.00 . A A . 30 GLU O 1 1
11 9399 1 1 12 GLU OE1 O -1.746 3.226 -25.206 1.00 . A A . 30 GLU OE1 1 1
11 9400 1 1 12 GLU OE2 O -1.736 5.393 -24.861 1.00 . A A . 30 GLU OE2 1 1
11 9401 1 1 13 GLN C C 2.589 6.606 -19.163 1.00 . A A . 31 GLN C 1 1
11 9402 1 1 13 GLN CA C 1.767 6.754 -20.439 1.00 . A A . 31 GLN CA 1 1
11 9403 1 1 13 GLN CB C 0.609 7.731 -20.218 1.00 . A A . 31 GLN CB 1 1
11 9404 1 1 13 GLN CD C -0.120 7.658 -22.655 1.00 . A A . 31 GLN CD 1 1
11 9405 1 1 13 GLN CG C 0.229 8.528 -21.462 1.00 . A A . 31 GLN CG 1 1
11 9406 1 1 13 GLN H H 0.387 5.156 -20.595 1.00 . A A . 31 GLN H 1 1
11 9407 1 1 13 GLN HA H 2.407 7.144 -21.217 1.00 . A A . 31 GLN HA 1 1
11 9408 1 1 13 GLN HB2 H -0.258 7.175 -19.897 1.00 . A A . 31 GLN HB2 1 1
11 9409 1 1 13 GLN HB3 H 0.885 8.429 -19.440 1.00 . A A . 31 GLN HB3 1 1
11 9410 1 1 13 GLN HE21 H -2.038 7.669 -22.132 1.00 . A A . 31 GLN HE21 1 1
11 9411 1 1 13 GLN HE22 H -1.640 6.754 -23.560 1.00 . A A . 31 GLN HE22 1 1
11 9412 1 1 13 GLN HG2 H -0.627 9.143 -21.226 1.00 . A A . 31 GLN HG2 1 1
11 9413 1 1 13 GLN HG3 H 1.063 9.161 -21.730 1.00 . A A . 31 GLN HG3 1 1
11 9414 1 1 13 GLN N N 1.272 5.457 -20.885 1.00 . A A . 31 GLN N 1 1
11 9415 1 1 13 GLN NE2 N -1.391 7.331 -22.799 1.00 . A A . 31 GLN NE2 1 1
11 9416 1 1 13 GLN O O 3.546 7.345 -18.936 1.00 . A A . 31 GLN O 1 1
11 9417 1 1 13 GLN OE1 O 0.747 7.292 -23.445 1.00 . A A . 31 GLN OE1 1 1
11 9418 1 1 14 ALA C C 4.310 4.760 -17.398 1.00 . A A . 32 ALA C 1 1
11 9419 1 1 14 ALA CA C 2.929 5.340 -17.105 1.00 . A A . 32 ALA CA 1 1
11 9420 1 1 14 ALA CB C 2.122 4.384 -16.240 1.00 . A A . 32 ALA CB 1 1
11 9421 1 1 14 ALA H H 1.426 5.090 -18.575 1.00 . A A . 32 ALA H 1 1
11 9422 1 1 14 ALA HA H 3.048 6.267 -16.562 1.00 . A A . 32 ALA HA 1 1
11 9423 1 1 14 ALA HB1 H 2.654 4.200 -15.320 1.00 . A A . 32 ALA HB1 1 1
11 9424 1 1 14 ALA HB2 H 1.982 3.453 -16.769 1.00 . A A . 32 ALA HB2 1 1
11 9425 1 1 14 ALA HB3 H 1.160 4.821 -16.019 1.00 . A A . 32 ALA HB3 1 1
11 9426 1 1 14 ALA N N 2.214 5.632 -18.343 1.00 . A A . 32 ALA N 1 1
11 9427 1 1 14 ALA O O 5.188 4.767 -16.537 1.00 . A A . 32 ALA O 1 1
11 9428 1 1 15 ASN C C 6.893 4.730 -18.862 1.00 . A A . 33 ASN C 1 1
11 9429 1 1 15 ASN CA C 5.763 3.722 -19.081 1.00 . A A . 33 ASN CA 1 1
11 9430 1 1 15 ASN CB C 5.661 3.370 -20.569 1.00 . A A . 33 ASN CB 1 1
11 9431 1 1 15 ASN CG C 6.964 2.850 -21.147 1.00 . A A . 33 ASN CG 1 1
11 9432 1 1 15 ASN H H 3.708 4.210 -19.217 1.00 . A A . 33 ASN H 1 1
11 9433 1 1 15 ASN HA H 5.981 2.825 -18.521 1.00 . A A . 33 ASN HA 1 1
11 9434 1 1 15 ASN HB2 H 4.905 2.609 -20.699 1.00 . A A . 33 ASN HB2 1 1
11 9435 1 1 15 ASN HB3 H 5.371 4.253 -21.121 1.00 . A A . 33 ASN HB3 1 1
11 9436 1 1 15 ASN HD21 H 6.512 3.630 -22.916 1.00 . A A . 33 ASN HD21 1 1
11 9437 1 1 15 ASN HD22 H 8.030 2.807 -22.825 1.00 . A A . 33 ASN HD22 1 1
11 9438 1 1 15 ASN N N 4.481 4.251 -18.614 1.00 . A A . 33 ASN N 1 1
11 9439 1 1 15 ASN ND2 N 7.190 3.121 -22.424 1.00 . A A . 33 ASN ND2 1 1
11 9440 1 1 15 ASN O O 7.957 4.385 -18.346 1.00 . A A . 33 ASN O 1 1
11 9441 1 1 15 ASN OD1 O 7.753 2.203 -20.460 1.00 . A A . 33 ASN OD1 1 1
11 9442 1 1 16 GLU C C 7.959 7.276 -17.613 1.00 . A A . 34 GLU C 1 1
11 9443 1 1 16 GLU CA C 7.629 7.046 -19.088 1.00 . A A . 34 GLU CA 1 1
11 9444 1 1 16 GLU CB C 7.091 8.335 -19.716 1.00 . A A . 34 GLU CB 1 1
11 9445 1 1 16 GLU CD C 9.310 9.151 -20.607 1.00 . A A . 34 GLU CD 1 1
11 9446 1 1 16 GLU CG C 8.096 9.473 -19.761 1.00 . A A . 34 GLU CG 1 1
11 9447 1 1 16 GLU H H 5.762 6.196 -19.610 1.00 . A A . 34 GLU H 1 1
11 9448 1 1 16 GLU HA H 8.526 6.746 -19.607 1.00 . A A . 34 GLU HA 1 1
11 9449 1 1 16 GLU HB2 H 6.777 8.123 -20.728 1.00 . A A . 34 GLU HB2 1 1
11 9450 1 1 16 GLU HB3 H 6.233 8.665 -19.147 1.00 . A A . 34 GLU HB3 1 1
11 9451 1 1 16 GLU HG2 H 7.613 10.347 -20.173 1.00 . A A . 34 GLU HG2 1 1
11 9452 1 1 16 GLU HG3 H 8.424 9.686 -18.754 1.00 . A A . 34 GLU HG3 1 1
11 9453 1 1 16 GLU N N 6.640 5.981 -19.231 1.00 . A A . 34 GLU N 1 1
11 9454 1 1 16 GLU O O 9.062 7.693 -17.262 1.00 . A A . 34 GLU O 1 1
11 9455 1 1 16 GLU OE1 O 9.147 8.915 -21.819 1.00 . A A . 34 GLU OE1 1 1
11 9456 1 1 16 GLU OE2 O 10.436 9.140 -20.065 1.00 . A A . 34 GLU OE2 1 1
11 9457 1 1 17 VAL C C 7.863 6.001 -14.685 1.00 . A A . 35 VAL C 1 1
11 9458 1 1 17 VAL CA C 7.141 7.180 -15.328 1.00 . A A . 35 VAL CA 1 1
11 9459 1 1 17 VAL CB C 5.766 7.371 -14.653 1.00 . A A . 35 VAL CB 1 1
11 9460 1 1 17 VAL CG1 C 5.926 7.677 -13.172 1.00 . A A . 35 VAL CG1 1 1
11 9461 1 1 17 VAL CG2 C 4.982 8.473 -15.349 1.00 . A A . 35 VAL CG2 1 1
11 9462 1 1 17 VAL H H 6.164 6.585 -17.099 1.00 . A A . 35 VAL H 1 1
11 9463 1 1 17 VAL HA H 7.723 8.078 -15.176 1.00 . A A . 35 VAL HA 1 1
11 9464 1 1 17 VAL HB H 5.210 6.449 -14.749 1.00 . A A . 35 VAL HB 1 1
11 9465 1 1 17 VAL HG11 H 6.471 8.602 -13.054 1.00 . A A . 35 VAL HG11 1 1
11 9466 1 1 17 VAL HG12 H 6.470 6.875 -12.695 1.00 . A A . 35 VAL HG12 1 1
11 9467 1 1 17 VAL HG13 H 4.951 7.773 -12.716 1.00 . A A . 35 VAL HG13 1 1
11 9468 1 1 17 VAL HG21 H 4.020 8.587 -14.873 1.00 . A A . 35 VAL HG21 1 1
11 9469 1 1 17 VAL HG22 H 4.842 8.214 -16.388 1.00 . A A . 35 VAL HG22 1 1
11 9470 1 1 17 VAL HG23 H 5.530 9.400 -15.281 1.00 . A A . 35 VAL HG23 1 1
11 9471 1 1 17 VAL N N 6.995 6.974 -16.758 1.00 . A A . 35 VAL N 1 1
11 9472 1 1 17 VAL O O 8.869 6.181 -14.004 1.00 . A A . 35 VAL O 1 1
11 9473 1 1 18 ILE C C 9.383 3.392 -14.680 1.00 . A A . 36 ILE C 1 1
11 9474 1 1 18 ILE CA C 7.914 3.586 -14.306 1.00 . A A . 36 ILE CA 1 1
11 9475 1 1 18 ILE CB C 7.104 2.318 -14.682 1.00 . A A . 36 ILE CB 1 1
11 9476 1 1 18 ILE CD1 C 6.813 -0.163 -14.143 1.00 . A A . 36 ILE CD1 1 1
11 9477 1 1 18 ILE CG1 C 7.604 1.104 -13.890 1.00 . A A . 36 ILE CG1 1 1
11 9478 1 1 18 ILE CG2 C 7.179 2.045 -16.177 1.00 . A A . 36 ILE CG2 1 1
11 9479 1 1 18 ILE H H 6.604 4.704 -15.552 1.00 . A A . 36 ILE H 1 1
11 9480 1 1 18 ILE HA H 7.849 3.718 -13.235 1.00 . A A . 36 ILE HA 1 1
11 9481 1 1 18 ILE HB H 6.069 2.497 -14.430 1.00 . A A . 36 ILE HB 1 1
11 9482 1 1 18 ILE HD11 H 5.777 0.000 -13.887 1.00 . A A . 36 ILE HD11 1 1
11 9483 1 1 18 ILE HD12 H 7.213 -0.962 -13.535 1.00 . A A . 36 ILE HD12 1 1
11 9484 1 1 18 ILE HD13 H 6.888 -0.433 -15.185 1.00 . A A . 36 ILE HD13 1 1
11 9485 1 1 18 ILE HG12 H 8.632 0.909 -14.155 1.00 . A A . 36 ILE HG12 1 1
11 9486 1 1 18 ILE HG13 H 7.547 1.325 -12.833 1.00 . A A . 36 ILE HG13 1 1
11 9487 1 1 18 ILE HG21 H 6.800 2.899 -16.719 1.00 . A A . 36 ILE HG21 1 1
11 9488 1 1 18 ILE HG22 H 6.585 1.175 -16.414 1.00 . A A . 36 ILE HG22 1 1
11 9489 1 1 18 ILE HG23 H 8.206 1.867 -16.457 1.00 . A A . 36 ILE HG23 1 1
11 9490 1 1 18 ILE N N 7.364 4.790 -14.930 1.00 . A A . 36 ILE N 1 1
11 9491 1 1 18 ILE O O 10.152 2.788 -13.929 1.00 . A A . 36 ILE O 1 1
11 9492 1 1 19 ALA C C 12.107 4.447 -15.272 1.00 . A A . 37 ALA C 1 1
11 9493 1 1 19 ALA CA C 11.145 3.850 -16.294 1.00 . A A . 37 ALA CA 1 1
11 9494 1 1 19 ALA CB C 11.296 4.557 -17.631 1.00 . A A . 37 ALA CB 1 1
11 9495 1 1 19 ALA H H 9.101 4.383 -16.394 1.00 . A A . 37 ALA H 1 1
11 9496 1 1 19 ALA HA H 11.387 2.807 -16.436 1.00 . A A . 37 ALA HA 1 1
11 9497 1 1 19 ALA HB1 H 10.601 4.135 -18.342 1.00 . A A . 37 ALA HB1 1 1
11 9498 1 1 19 ALA HB2 H 12.306 4.427 -17.993 1.00 . A A . 37 ALA HB2 1 1
11 9499 1 1 19 ALA HB3 H 11.091 5.610 -17.508 1.00 . A A . 37 ALA HB3 1 1
11 9500 1 1 19 ALA N N 9.768 3.930 -15.832 1.00 . A A . 37 ALA N 1 1
11 9501 1 1 19 ALA O O 13.168 3.881 -15.007 1.00 . A A . 37 ALA O 1 1
11 9502 1 1 20 VAL C C 12.637 5.536 -12.388 1.00 . A A . 38 VAL C 1 1
11 9503 1 1 20 VAL CA C 12.610 6.255 -13.741 1.00 . A A . 38 VAL CA 1 1
11 9504 1 1 20 VAL CB C 12.228 7.749 -13.562 1.00 . A A . 38 VAL CB 1 1
11 9505 1 1 20 VAL CG1 C 11.001 7.923 -12.678 1.00 . A A . 38 VAL CG1 1 1
11 9506 1 1 20 VAL CG2 C 13.407 8.544 -13.017 1.00 . A A . 38 VAL CG2 1 1
11 9507 1 1 20 VAL H H 10.833 5.937 -14.853 1.00 . A A . 38 VAL H 1 1
11 9508 1 1 20 VAL HA H 13.606 6.217 -14.163 1.00 . A A . 38 VAL HA 1 1
11 9509 1 1 20 VAL HB H 11.985 8.146 -14.538 1.00 . A A . 38 VAL HB 1 1
11 9510 1 1 20 VAL HG11 H 10.779 8.975 -12.575 1.00 . A A . 38 VAL HG11 1 1
11 9511 1 1 20 VAL HG12 H 11.193 7.498 -11.704 1.00 . A A . 38 VAL HG12 1 1
11 9512 1 1 20 VAL HG13 H 10.158 7.421 -13.130 1.00 . A A . 38 VAL HG13 1 1
11 9513 1 1 20 VAL HG21 H 13.115 9.575 -12.882 1.00 . A A . 38 VAL HG21 1 1
11 9514 1 1 20 VAL HG22 H 14.229 8.493 -13.716 1.00 . A A . 38 VAL HG22 1 1
11 9515 1 1 20 VAL HG23 H 13.716 8.129 -12.069 1.00 . A A . 38 VAL HG23 1 1
11 9516 1 1 20 VAL N N 11.726 5.569 -14.671 1.00 . A A . 38 VAL N 1 1
11 9517 1 1 20 VAL O O 13.634 5.586 -11.666 1.00 . A A . 38 VAL O 1 1
11 9518 1 1 21 LEU C C 12.404 2.821 -10.999 1.00 . A A . 39 LEU C 1 1
11 9519 1 1 21 LEU CA C 11.509 4.041 -10.838 1.00 . A A . 39 LEU CA 1 1
11 9520 1 1 21 LEU CB C 10.079 3.595 -10.494 1.00 . A A . 39 LEU CB 1 1
11 9521 1 1 21 LEU CD1 C 9.817 5.410 -8.765 1.00 . A A . 39 LEU CD1 1 1
11 9522 1 1 21 LEU CD2 C 8.698 5.643 -10.985 1.00 . A A . 39 LEU CD2 1 1
11 9523 1 1 21 LEU CG C 9.148 4.670 -9.912 1.00 . A A . 39 LEU CG 1 1
11 9524 1 1 21 LEU H H 10.765 4.871 -12.643 1.00 . A A . 39 LEU H 1 1
11 9525 1 1 21 LEU HA H 11.893 4.648 -10.032 1.00 . A A . 39 LEU HA 1 1
11 9526 1 1 21 LEU HB2 H 9.624 3.213 -11.396 1.00 . A A . 39 LEU HB2 1 1
11 9527 1 1 21 LEU HB3 H 10.145 2.786 -9.780 1.00 . A A . 39 LEU HB3 1 1
11 9528 1 1 21 LEU HD11 H 9.147 6.168 -8.385 1.00 . A A . 39 LEU HD11 1 1
11 9529 1 1 21 LEU HD12 H 10.726 5.876 -9.119 1.00 . A A . 39 LEU HD12 1 1
11 9530 1 1 21 LEU HD13 H 10.055 4.712 -7.976 1.00 . A A . 39 LEU HD13 1 1
11 9531 1 1 21 LEU HD21 H 9.558 6.145 -11.399 1.00 . A A . 39 LEU HD21 1 1
11 9532 1 1 21 LEU HD22 H 8.028 6.372 -10.552 1.00 . A A . 39 LEU HD22 1 1
11 9533 1 1 21 LEU HD23 H 8.184 5.104 -11.769 1.00 . A A . 39 LEU HD23 1 1
11 9534 1 1 21 LEU HG H 8.266 4.186 -9.517 1.00 . A A . 39 LEU HG 1 1
11 9535 1 1 21 LEU N N 11.550 4.843 -12.055 1.00 . A A . 39 LEU N 1 1
11 9536 1 1 21 LEU O O 13.239 2.531 -10.141 1.00 . A A . 39 LEU O 1 1
11 9537 1 1 22 GLN C C 14.539 1.378 -12.469 1.00 . A A . 40 GLN C 1 1
11 9538 1 1 22 GLN CA C 13.069 0.969 -12.435 1.00 . A A . 40 GLN CA 1 1
11 9539 1 1 22 GLN CB C 12.652 0.381 -13.784 1.00 . A A . 40 GLN CB 1 1
11 9540 1 1 22 GLN CD C 12.998 -1.419 -15.518 1.00 . A A . 40 GLN CD 1 1
11 9541 1 1 22 GLN CG C 13.426 -0.867 -14.174 1.00 . A A . 40 GLN CG 1 1
11 9542 1 1 22 GLN H H 11.528 2.389 -12.746 1.00 . A A . 40 GLN H 1 1
11 9543 1 1 22 GLN HA H 12.926 0.228 -11.664 1.00 . A A . 40 GLN HA 1 1
11 9544 1 1 22 GLN HB2 H 11.604 0.128 -13.743 1.00 . A A . 40 GLN HB2 1 1
11 9545 1 1 22 GLN HB3 H 12.804 1.127 -14.551 1.00 . A A . 40 GLN HB3 1 1
11 9546 1 1 22 GLN HE21 H 14.408 -0.357 -16.433 1.00 . A A . 40 GLN HE21 1 1
11 9547 1 1 22 GLN HE22 H 13.410 -1.338 -17.460 1.00 . A A . 40 GLN HE22 1 1
11 9548 1 1 22 GLN HG2 H 14.477 -0.625 -14.221 1.00 . A A . 40 GLN HG2 1 1
11 9549 1 1 22 GLN HG3 H 13.265 -1.626 -13.423 1.00 . A A . 40 GLN HG3 1 1
11 9550 1 1 22 GLN N N 12.237 2.122 -12.116 1.00 . A A . 40 GLN N 1 1
11 9551 1 1 22 GLN NE2 N 13.672 -0.995 -16.574 1.00 . A A . 40 GLN NE2 1 1
11 9552 1 1 22 GLN O O 15.412 0.659 -11.979 1.00 . A A . 40 GLN O 1 1
11 9553 1 1 22 GLN OE1 O 12.078 -2.233 -15.604 1.00 . A A . 40 GLN OE1 1 1
11 9554 1 1 23 MET C C 16.777 3.269 -11.749 1.00 . A A . 41 MET C 1 1
11 9555 1 1 23 MET CA C 16.129 3.120 -13.127 1.00 . A A . 41 MET CA 1 1
11 9556 1 1 23 MET CB C 16.059 4.482 -13.823 1.00 . A A . 41 MET CB 1 1
11 9557 1 1 23 MET CE C 18.865 7.500 -14.384 1.00 . A A . 41 MET CE 1 1
11 9558 1 1 23 MET CG C 17.381 5.223 -13.875 1.00 . A A . 41 MET CG 1 1
11 9559 1 1 23 MET H H 14.035 3.063 -13.409 1.00 . A A . 41 MET H 1 1
11 9560 1 1 23 MET HA H 16.730 2.452 -13.725 1.00 . A A . 41 MET HA 1 1
11 9561 1 1 23 MET HB2 H 15.718 4.335 -14.837 1.00 . A A . 41 MET HB2 1 1
11 9562 1 1 23 MET HB3 H 15.345 5.102 -13.301 1.00 . A A . 41 MET HB3 1 1
11 9563 1 1 23 MET HE1 H 19.582 6.858 -14.874 1.00 . A A . 41 MET HE1 1 1
11 9564 1 1 23 MET HE2 H 19.081 7.540 -13.326 1.00 . A A . 41 MET HE2 1 1
11 9565 1 1 23 MET HE3 H 18.925 8.493 -14.803 1.00 . A A . 41 MET HE3 1 1
11 9566 1 1 23 MET HG2 H 17.753 5.342 -12.867 1.00 . A A . 41 MET HG2 1 1
11 9567 1 1 23 MET HG3 H 18.083 4.640 -14.453 1.00 . A A . 41 MET HG3 1 1
11 9568 1 1 23 MET N N 14.787 2.556 -13.030 1.00 . A A . 41 MET N 1 1
11 9569 1 1 23 MET O O 17.989 3.120 -11.604 1.00 . A A . 41 MET O 1 1
11 9570 1 1 23 MET SD S 17.217 6.850 -14.632 1.00 . A A . 41 MET SD 1 1
11 9571 1 1 24 HIS C C 16.453 2.455 -8.576 1.00 . A A . 42 HIS C 1 1
11 9572 1 1 24 HIS CA C 16.468 3.748 -9.383 1.00 . A A . 42 HIS CA 1 1
11 9573 1 1 24 HIS CB C 15.662 4.825 -8.651 1.00 . A A . 42 HIS CB 1 1
11 9574 1 1 24 HIS CD2 C 15.756 7.041 -9.991 1.00 . A A . 42 HIS CD2 1 1
11 9575 1 1 24 HIS CE1 C 17.187 8.113 -8.728 1.00 . A A . 42 HIS CE1 1 1
11 9576 1 1 24 HIS CG C 16.097 6.218 -8.975 1.00 . A A . 42 HIS CG 1 1
11 9577 1 1 24 HIS H H 14.996 3.602 -10.905 1.00 . A A . 42 HIS H 1 1
11 9578 1 1 24 HIS HA H 17.491 4.083 -9.467 1.00 . A A . 42 HIS HA 1 1
11 9579 1 1 24 HIS HB2 H 14.620 4.733 -8.920 1.00 . A A . 42 HIS HB2 1 1
11 9580 1 1 24 HIS HB3 H 15.768 4.683 -7.586 1.00 . A A . 42 HIS HB3 1 1
11 9581 1 1 24 HIS HD1 H 17.432 6.585 -7.377 1.00 . A A . 42 HIS HD1 1 1
11 9582 1 1 24 HIS HD2 H 15.068 6.817 -10.794 1.00 . A A . 42 HIS HD2 1 1
11 9583 1 1 24 HIS HE1 H 17.841 8.879 -8.338 1.00 . A A . 42 HIS HE1 1 1
11 9584 1 1 24 HIS HE2 H 16.446 8.983 -10.437 1.00 . A A . 42 HIS HE2 1 1
11 9585 1 1 24 HIS N N 15.962 3.545 -10.738 1.00 . A A . 42 HIS N 1 1
11 9586 1 1 24 HIS ND1 N 16.995 6.920 -8.203 1.00 . A A . 42 HIS ND1 1 1
11 9587 1 1 24 HIS NE2 N 16.447 8.211 -9.814 1.00 . A A . 42 HIS NE2 1 1
11 9588 1 1 24 HIS O O 16.802 2.455 -7.396 1.00 . A A . 42 HIS O 1 1
11 9589 1 1 25 ASN C C 15.068 0.021 -7.373 1.00 . A A . 43 ASN C 1 1
11 9590 1 1 25 ASN CA C 16.002 0.040 -8.579 1.00 . A A . 43 ASN CA 1 1
11 9591 1 1 25 ASN CB C 17.411 -0.404 -8.167 1.00 . A A . 43 ASN CB 1 1
11 9592 1 1 25 ASN CG C 18.268 -0.794 -9.357 1.00 . A A . 43 ASN CG 1 1
11 9593 1 1 25 ASN H H 15.738 1.445 -10.148 1.00 . A A . 43 ASN H 1 1
11 9594 1 1 25 ASN HA H 15.622 -0.659 -9.312 1.00 . A A . 43 ASN HA 1 1
11 9595 1 1 25 ASN HB2 H 17.900 0.405 -7.645 1.00 . A A . 43 ASN HB2 1 1
11 9596 1 1 25 ASN HB3 H 17.335 -1.256 -7.507 1.00 . A A . 43 ASN HB3 1 1
11 9597 1 1 25 ASN HD21 H 17.644 -2.677 -9.209 1.00 . A A . 43 ASN HD21 1 1
11 9598 1 1 25 ASN HD22 H 18.782 -2.355 -10.480 1.00 . A A . 43 ASN HD22 1 1
11 9599 1 1 25 ASN N N 16.034 1.362 -9.216 1.00 . A A . 43 ASN N 1 1
11 9600 1 1 25 ASN ND2 N 18.224 -2.067 -9.721 1.00 . A A . 43 ASN ND2 1 1
11 9601 1 1 25 ASN O O 15.169 -0.849 -6.506 1.00 . A A . 43 ASN O 1 1
11 9602 1 1 25 ASN OD1 O 18.957 0.041 -9.951 1.00 . A A . 43 ASN OD1 1 1
11 9603 1 1 26 ILE C C 11.956 0.203 -6.602 1.00 . A A . 44 ILE C 1 1
11 9604 1 1 26 ILE CA C 13.172 1.063 -6.265 1.00 . A A . 44 ILE CA 1 1
11 9605 1 1 26 ILE CB C 12.749 2.535 -6.020 1.00 . A A . 44 ILE CB 1 1
11 9606 1 1 26 ILE CD1 C 11.306 4.051 -4.555 1.00 . A A . 44 ILE CD1 1 1
11 9607 1 1 26 ILE CG1 C 11.765 2.637 -4.849 1.00 . A A . 44 ILE CG1 1 1
11 9608 1 1 26 ILE CG2 C 12.149 3.139 -7.278 1.00 . A A . 44 ILE CG2 1 1
11 9609 1 1 26 ILE H H 14.114 1.626 -8.065 1.00 . A A . 44 ILE H 1 1
11 9610 1 1 26 ILE HA H 13.631 0.684 -5.363 1.00 . A A . 44 ILE HA 1 1
11 9611 1 1 26 ILE HB H 13.637 3.100 -5.777 1.00 . A A . 44 ILE HB 1 1
11 9612 1 1 26 ILE HD11 H 12.161 4.662 -4.305 1.00 . A A . 44 ILE HD11 1 1
11 9613 1 1 26 ILE HD12 H 10.617 4.038 -3.724 1.00 . A A . 44 ILE HD12 1 1
11 9614 1 1 26 ILE HD13 H 10.813 4.459 -5.424 1.00 . A A . 44 ILE HD13 1 1
11 9615 1 1 26 ILE HG12 H 10.890 2.046 -5.071 1.00 . A A . 44 ILE HG12 1 1
11 9616 1 1 26 ILE HG13 H 12.238 2.250 -3.959 1.00 . A A . 44 ILE HG13 1 1
11 9617 1 1 26 ILE HG21 H 12.868 3.081 -8.081 1.00 . A A . 44 ILE HG21 1 1
11 9618 1 1 26 ILE HG22 H 11.892 4.172 -7.096 1.00 . A A . 44 ILE HG22 1 1
11 9619 1 1 26 ILE HG23 H 11.260 2.590 -7.552 1.00 . A A . 44 ILE HG23 1 1
11 9620 1 1 26 ILE N N 14.147 0.972 -7.338 1.00 . A A . 44 ILE N 1 1
11 9621 1 1 26 ILE O O 11.665 -0.025 -7.780 1.00 . A A . 44 ILE O 1 1
11 9622 1 1 27 GLU C C 9.048 -0.353 -6.580 1.00 . A A . 45 GLU C 1 1
11 9623 1 1 27 GLU CA C 10.081 -1.109 -5.749 1.00 . A A . 45 GLU CA 1 1
11 9624 1 1 27 GLU CB C 9.484 -1.472 -4.382 1.00 . A A . 45 GLU CB 1 1
11 9625 1 1 27 GLU CD C 8.209 -3.581 -5.001 1.00 . A A . 45 GLU CD 1 1
11 9626 1 1 27 GLU CG C 8.129 -2.167 -4.459 1.00 . A A . 45 GLU CG 1 1
11 9627 1 1 27 GLU H H 11.615 -0.135 -4.661 1.00 . A A . 45 GLU H 1 1
11 9628 1 1 27 GLU HA H 10.354 -2.017 -6.267 1.00 . A A . 45 GLU HA 1 1
11 9629 1 1 27 GLU HB2 H 10.170 -2.127 -3.868 1.00 . A A . 45 GLU HB2 1 1
11 9630 1 1 27 GLU HB3 H 9.366 -0.567 -3.804 1.00 . A A . 45 GLU HB3 1 1
11 9631 1 1 27 GLU HG2 H 7.703 -2.206 -3.467 1.00 . A A . 45 GLU HG2 1 1
11 9632 1 1 27 GLU HG3 H 7.481 -1.589 -5.101 1.00 . A A . 45 GLU HG3 1 1
11 9633 1 1 27 GLU N N 11.287 -0.307 -5.571 1.00 . A A . 45 GLU N 1 1
11 9634 1 1 27 GLU O O 8.412 0.579 -6.096 1.00 . A A . 45 GLU O 1 1
11 9635 1 1 27 GLU OE1 O 8.699 -3.772 -6.133 1.00 . A A . 45 GLU OE1 1 1
11 9636 1 1 27 GLU OE2 O 7.779 -4.511 -4.294 1.00 . A A . 45 GLU OE2 1 1
11 9637 1 1 28 ALA C C 6.805 -1.079 -9.016 1.00 . A A . 46 ALA C 1 1
11 9638 1 1 28 ALA CA C 7.942 -0.119 -8.719 1.00 . A A . 46 ALA CA 1 1
11 9639 1 1 28 ALA CB C 8.613 0.331 -10.008 1.00 . A A . 46 ALA CB 1 1
11 9640 1 1 28 ALA H H 9.450 -1.491 -8.170 1.00 . A A . 46 ALA H 1 1
11 9641 1 1 28 ALA HA H 7.546 0.755 -8.221 1.00 . A A . 46 ALA HA 1 1
11 9642 1 1 28 ALA HB1 H 9.417 1.014 -9.777 1.00 . A A . 46 ALA HB1 1 1
11 9643 1 1 28 ALA HB2 H 7.889 0.828 -10.636 1.00 . A A . 46 ALA HB2 1 1
11 9644 1 1 28 ALA HB3 H 9.011 -0.530 -10.527 1.00 . A A . 46 ALA HB3 1 1
11 9645 1 1 28 ALA N N 8.902 -0.748 -7.834 1.00 . A A . 46 ALA N 1 1
11 9646 1 1 28 ALA O O 7.000 -2.112 -9.664 1.00 . A A . 46 ALA O 1 1
11 9647 1 1 29 ASN C C 3.392 -0.827 -9.511 1.00 . A A . 47 ASN C 1 1
11 9648 1 1 29 ASN CA C 4.455 -1.583 -8.720 1.00 . A A . 47 ASN CA 1 1
11 9649 1 1 29 ASN CB C 3.903 -2.004 -7.357 1.00 . A A . 47 ASN CB 1 1
11 9650 1 1 29 ASN CG C 2.863 -3.103 -7.459 1.00 . A A . 47 ASN CG 1 1
11 9651 1 1 29 ASN H H 5.531 0.100 -8.032 1.00 . A A . 47 ASN H 1 1
11 9652 1 1 29 ASN HA H 4.753 -2.460 -9.273 1.00 . A A . 47 ASN HA 1 1
11 9653 1 1 29 ASN HB2 H 4.718 -2.353 -6.735 1.00 . A A . 47 ASN HB2 1 1
11 9654 1 1 29 ASN HB3 H 3.445 -1.146 -6.885 1.00 . A A . 47 ASN HB3 1 1
11 9655 1 1 29 ASN HD21 H 3.878 -3.976 -8.927 1.00 . A A . 47 ASN HD21 1 1
11 9656 1 1 29 ASN HD22 H 2.397 -4.750 -8.472 1.00 . A A . 47 ASN HD22 1 1
11 9657 1 1 29 ASN N N 5.623 -0.742 -8.535 1.00 . A A . 47 ASN N 1 1
11 9658 1 1 29 ASN ND2 N 3.071 -4.036 -8.375 1.00 . A A . 47 ASN ND2 1 1
11 9659 1 1 29 ASN O O 3.199 0.372 -9.314 1.00 . A A . 47 ASN O 1 1
11 9660 1 1 29 ASN OD1 O 1.894 -3.126 -6.703 1.00 . A A . 47 ASN OD1 1 1
11 9661 1 1 30 LYS C C 0.316 -1.076 -10.724 1.00 . A A . 48 LYS C 1 1
11 9662 1 1 30 LYS CA C 1.725 -0.877 -11.270 1.00 . A A . 48 LYS CA 1 1
11 9663 1 1 30 LYS CB C 1.826 -1.433 -12.693 1.00 . A A . 48 LYS CB 1 1
11 9664 1 1 30 LYS CD C 3.323 -1.930 -14.665 1.00 . A A . 48 LYS CD 1 1
11 9665 1 1 30 LYS CE C 3.267 -3.438 -14.463 1.00 . A A . 48 LYS CE 1 1
11 9666 1 1 30 LYS CG C 3.181 -1.186 -13.344 1.00 . A A . 48 LYS CG 1 1
11 9667 1 1 30 LYS H H 2.864 -2.485 -10.494 1.00 . A A . 48 LYS H 1 1
11 9668 1 1 30 LYS HA H 1.944 0.179 -11.290 1.00 . A A . 48 LYS HA 1 1
11 9669 1 1 30 LYS HB2 H 1.652 -2.499 -12.664 1.00 . A A . 48 LYS HB2 1 1
11 9670 1 1 30 LYS HB3 H 1.066 -0.970 -13.305 1.00 . A A . 48 LYS HB3 1 1
11 9671 1 1 30 LYS HD2 H 2.519 -1.634 -15.323 1.00 . A A . 48 LYS HD2 1 1
11 9672 1 1 30 LYS HD3 H 4.271 -1.671 -15.113 1.00 . A A . 48 LYS HD3 1 1
11 9673 1 1 30 LYS HE2 H 4.052 -3.722 -13.778 1.00 . A A . 48 LYS HE2 1 1
11 9674 1 1 30 LYS HE3 H 2.309 -3.692 -14.034 1.00 . A A . 48 LYS HE3 1 1
11 9675 1 1 30 LYS HG2 H 3.293 -0.127 -13.528 1.00 . A A . 48 LYS HG2 1 1
11 9676 1 1 30 LYS HG3 H 3.956 -1.519 -12.670 1.00 . A A . 48 LYS HG3 1 1
11 9677 1 1 30 LYS HZ1 H 3.252 -5.205 -15.574 1.00 . A A . 48 LYS HZ1 1 1
11 9678 1 1 30 LYS HZ2 H 4.421 -4.091 -16.084 1.00 . A A . 48 LYS HZ2 1 1
11 9679 1 1 30 LYS HZ3 H 2.788 -3.837 -16.463 1.00 . A A . 48 LYS HZ3 1 1
11 9680 1 1 30 LYS N N 2.711 -1.519 -10.411 1.00 . A A . 48 LYS N 1 1
11 9681 1 1 30 LYS NZ N 3.443 -4.192 -15.733 1.00 . A A . 48 LYS NZ 1 1
11 9682 1 1 30 LYS O O -0.248 -2.166 -10.820 1.00 . A A . 48 LYS O 1 1
11 9683 1 1 31 ILE C C -2.606 0.340 -10.681 1.00 . A A . 49 ILE C 1 1
11 9684 1 1 31 ILE CA C -1.605 -0.082 -9.618 1.00 . A A . 49 ILE CA 1 1
11 9685 1 1 31 ILE CB C -1.798 0.797 -8.363 1.00 . A A . 49 ILE CB 1 1
11 9686 1 1 31 ILE CD1 C -1.365 3.111 -7.383 1.00 . A A . 49 ILE CD1 1 1
11 9687 1 1 31 ILE CG1 C -1.146 2.170 -8.548 1.00 . A A . 49 ILE CG1 1 1
11 9688 1 1 31 ILE CG2 C -1.247 0.094 -7.135 1.00 . A A . 49 ILE CG2 1 1
11 9689 1 1 31 ILE H H 0.264 0.812 -10.066 1.00 . A A . 49 ILE H 1 1
11 9690 1 1 31 ILE HA H -1.806 -1.110 -9.344 1.00 . A A . 49 ILE HA 1 1
11 9691 1 1 31 ILE HB H -2.859 0.933 -8.214 1.00 . A A . 49 ILE HB 1 1
11 9692 1 1 31 ILE HD11 H -2.425 3.251 -7.229 1.00 . A A . 49 ILE HD11 1 1
11 9693 1 1 31 ILE HD12 H -0.903 4.063 -7.598 1.00 . A A . 49 ILE HD12 1 1
11 9694 1 1 31 ILE HD13 H -0.924 2.689 -6.492 1.00 . A A . 49 ILE HD13 1 1
11 9695 1 1 31 ILE HG12 H -0.081 2.041 -8.671 1.00 . A A . 49 ILE HG12 1 1
11 9696 1 1 31 ILE HG13 H -1.550 2.637 -9.434 1.00 . A A . 49 ILE HG13 1 1
11 9697 1 1 31 ILE HG21 H -1.343 0.743 -6.276 1.00 . A A . 49 ILE HG21 1 1
11 9698 1 1 31 ILE HG22 H -0.206 -0.141 -7.294 1.00 . A A . 49 ILE HG22 1 1
11 9699 1 1 31 ILE HG23 H -1.800 -0.816 -6.961 1.00 . A A . 49 ILE HG23 1 1
11 9700 1 1 31 ILE N N -0.244 -0.025 -10.138 1.00 . A A . 49 ILE N 1 1
11 9701 1 1 31 ILE O O -2.504 1.427 -11.252 1.00 . A A . 49 ILE O 1 1
11 9702 1 1 32 ASP C C -5.932 -0.083 -11.206 1.00 . A A . 50 ASP C 1 1
11 9703 1 1 32 ASP CA C -4.600 -0.263 -11.920 1.00 . A A . 50 ASP CA 1 1
11 9704 1 1 32 ASP CB C -4.696 -1.392 -12.952 1.00 . A A . 50 ASP CB 1 1
11 9705 1 1 32 ASP CG C -5.103 -2.718 -12.342 1.00 . A A . 50 ASP CG 1 1
11 9706 1 1 32 ASP H H -3.541 -1.410 -10.507 1.00 . A A . 50 ASP H 1 1
11 9707 1 1 32 ASP HA H -4.352 0.657 -12.429 1.00 . A A . 50 ASP HA 1 1
11 9708 1 1 32 ASP HB2 H -5.428 -1.125 -13.700 1.00 . A A . 50 ASP HB2 1 1
11 9709 1 1 32 ASP HB3 H -3.734 -1.516 -13.428 1.00 . A A . 50 ASP HB3 1 1
11 9710 1 1 32 ASP N N -3.548 -0.540 -10.961 1.00 . A A . 50 ASP N 1 1
11 9711 1 1 32 ASP O O -6.267 -0.832 -10.284 1.00 . A A . 50 ASP O 1 1
11 9712 1 1 32 ASP OD1 O -4.431 -3.181 -11.394 1.00 . A A . 50 ASP OD1 1 1
11 9713 1 1 32 ASP OD2 O -6.100 -3.305 -12.812 1.00 . A A . 50 ASP OD2 1 1
11 9714 1 1 33 SER C C -8.831 1.969 -12.077 1.00 . A A . 51 SER C 1 1
11 9715 1 1 33 SER CA C -7.992 1.202 -11.059 1.00 . A A . 51 SER CA 1 1
11 9716 1 1 33 SER CB C -7.877 2.008 -9.762 1.00 . A A . 51 SER CB 1 1
11 9717 1 1 33 SER H H -6.320 1.525 -12.314 1.00 . A A . 51 SER H 1 1
11 9718 1 1 33 SER HA H -8.468 0.255 -10.849 1.00 . A A . 51 SER HA 1 1
11 9719 1 1 33 SER HB2 H -7.437 2.968 -9.977 1.00 . A A . 51 SER HB2 1 1
11 9720 1 1 33 SER HB3 H -8.863 2.150 -9.343 1.00 . A A . 51 SER HB3 1 1
11 9721 1 1 33 SER HG H -6.795 0.485 -9.163 1.00 . A A . 51 SER HG 1 1
11 9722 1 1 33 SER N N -6.673 0.932 -11.613 1.00 . A A . 51 SER N 1 1
11 9723 1 1 33 SER O O -8.306 2.444 -13.085 1.00 . A A . 51 SER O 1 1
11 9724 1 1 33 SER OG O -7.069 1.342 -8.809 1.00 . A A . 51 SER OG 1 1
11 9725 1 1 34 GLY C C -10.984 4.303 -12.493 1.00 . A A . 52 GLY C 1 1
11 9726 1 1 34 GLY CA C -11.000 2.807 -12.729 1.00 . A A . 52 GLY CA 1 1
11 9727 1 1 34 GLY H H -10.488 1.723 -10.982 1.00 . A A . 52 GLY H 1 1
11 9728 1 1 34 GLY HA2 H -10.682 2.610 -13.742 1.00 . A A . 52 GLY HA2 1 1
11 9729 1 1 34 GLY HA3 H -12.008 2.443 -12.600 1.00 . A A . 52 GLY HA3 1 1
11 9730 1 1 34 GLY N N -10.123 2.100 -11.813 1.00 . A A . 52 GLY N 1 1
11 9731 1 1 34 GLY O O -11.047 5.094 -13.434 1.00 . A A . 52 GLY O 1 1
11 9732 1 1 35 LYS C C -9.467 6.667 -11.022 1.00 . A A . 53 LYS C 1 1
11 9733 1 1 35 LYS CA C -10.868 6.088 -10.841 1.00 . A A . 53 LYS CA 1 1
11 9734 1 1 35 LYS CB C -11.286 6.228 -9.376 1.00 . A A . 53 LYS CB 1 1
11 9735 1 1 35 LYS CD C -11.506 7.744 -7.393 1.00 . A A . 53 LYS CD 1 1
11 9736 1 1 35 LYS CE C -10.155 7.436 -6.764 1.00 . A A . 53 LYS CE 1 1
11 9737 1 1 35 LYS CG C -11.440 7.664 -8.908 1.00 . A A . 53 LYS CG 1 1
11 9738 1 1 35 LYS H H -10.865 3.994 -10.526 1.00 . A A . 53 LYS H 1 1
11 9739 1 1 35 LYS HA H -11.564 6.628 -11.466 1.00 . A A . 53 LYS HA 1 1
11 9740 1 1 35 LYS HB2 H -12.231 5.726 -9.234 1.00 . A A . 53 LYS HB2 1 1
11 9741 1 1 35 LYS HB3 H -10.541 5.752 -8.757 1.00 . A A . 53 LYS HB3 1 1
11 9742 1 1 35 LYS HD2 H -11.807 8.741 -7.107 1.00 . A A . 53 LYS HD2 1 1
11 9743 1 1 35 LYS HD3 H -12.231 7.029 -7.036 1.00 . A A . 53 LYS HD3 1 1
11 9744 1 1 35 LYS HE2 H -9.823 6.469 -7.113 1.00 . A A . 53 LYS HE2 1 1
11 9745 1 1 35 LYS HE3 H -9.447 8.190 -7.078 1.00 . A A . 53 LYS HE3 1 1
11 9746 1 1 35 LYS HG2 H -10.595 8.242 -9.253 1.00 . A A . 53 LYS HG2 1 1
11 9747 1 1 35 LYS HG3 H -12.351 8.073 -9.322 1.00 . A A . 53 LYS HG3 1 1
11 9748 1 1 35 LYS HZ1 H -10.718 6.559 -4.954 1.00 . A A . 53 LYS HZ1 1 1
11 9749 1 1 35 LYS HZ2 H -10.725 8.255 -4.928 1.00 . A A . 53 LYS HZ2 1 1
11 9750 1 1 35 LYS HZ3 H -9.253 7.415 -4.879 1.00 . A A . 53 LYS HZ3 1 1
11 9751 1 1 35 LYS N N -10.895 4.683 -11.228 1.00 . A A . 53 LYS N 1 1
11 9752 1 1 35 LYS NZ N -10.217 7.415 -5.280 1.00 . A A . 53 LYS NZ 1 1
11 9753 1 1 35 LYS O O -9.299 7.852 -11.306 1.00 . A A . 53 LYS O 1 1
11 9754 1 1 36 LEU C C -6.425 6.003 -12.224 1.00 . A A . 54 LEU C 1 1
11 9755 1 1 36 LEU CA C -7.077 6.245 -10.863 1.00 . A A . 54 LEU CA 1 1
11 9756 1 1 36 LEU CB C -6.319 5.511 -9.741 1.00 . A A . 54 LEU CB 1 1
11 9757 1 1 36 LEU CD1 C -4.337 5.629 -8.222 1.00 . A A . 54 LEU CD1 1 1
11 9758 1 1 36 LEU CD2 C -4.063 4.713 -10.514 1.00 . A A . 54 LEU CD2 1 1
11 9759 1 1 36 LEU CG C -4.804 5.737 -9.663 1.00 . A A . 54 LEU CG 1 1
11 9760 1 1 36 LEU H H -8.674 4.864 -10.725 1.00 . A A . 54 LEU H 1 1
11 9761 1 1 36 LEU HA H -7.063 7.305 -10.658 1.00 . A A . 54 LEU HA 1 1
11 9762 1 1 36 LEU HB2 H -6.747 5.813 -8.797 1.00 . A A . 54 LEU HB2 1 1
11 9763 1 1 36 LEU HB3 H -6.489 4.454 -9.864 1.00 . A A . 54 LEU HB3 1 1
11 9764 1 1 36 LEU HD11 H -3.268 5.775 -8.180 1.00 . A A . 54 LEU HD11 1 1
11 9765 1 1 36 LEU HD12 H -4.583 4.651 -7.835 1.00 . A A . 54 LEU HD12 1 1
11 9766 1 1 36 LEU HD13 H -4.828 6.386 -7.626 1.00 . A A . 54 LEU HD13 1 1
11 9767 1 1 36 LEU HD21 H -2.999 4.874 -10.428 1.00 . A A . 54 LEU HD21 1 1
11 9768 1 1 36 LEU HD22 H -4.361 4.822 -11.546 1.00 . A A . 54 LEU HD22 1 1
11 9769 1 1 36 LEU HD23 H -4.305 3.719 -10.171 1.00 . A A . 54 LEU HD23 1 1
11 9770 1 1 36 LEU HG H -4.563 6.725 -10.028 1.00 . A A . 54 LEU HG 1 1
11 9771 1 1 36 LEU N N -8.468 5.813 -10.855 1.00 . A A . 54 LEU N 1 1
11 9772 1 1 36 LEU O O -5.599 6.799 -12.675 1.00 . A A . 54 LEU O 1 1
11 9773 1 1 37 GLY C C -4.971 3.645 -13.861 1.00 . A A . 55 GLY C 1 1
11 9774 1 1 37 GLY CA C -6.165 4.536 -14.120 1.00 . A A . 55 GLY CA 1 1
11 9775 1 1 37 GLY H H -7.535 4.371 -12.522 1.00 . A A . 55 GLY H 1 1
11 9776 1 1 37 GLY HA2 H -6.874 4.008 -14.742 1.00 . A A . 55 GLY HA2 1 1
11 9777 1 1 37 GLY HA3 H -5.833 5.424 -14.637 1.00 . A A . 55 GLY HA3 1 1
11 9778 1 1 37 GLY N N -6.810 4.919 -12.881 1.00 . A A . 55 GLY N 1 1
11 9779 1 1 37 GLY O O -5.124 2.518 -13.385 1.00 . A A . 55 GLY O 1 1
11 9780 1 1 38 TYR C C -1.573 4.401 -13.172 1.00 . A A . 56 TYR C 1 1
11 9781 1 1 38 TYR CA C -2.547 3.459 -13.857 1.00 . A A . 56 TYR CA 1 1
11 9782 1 1 38 TYR CB C -1.907 2.889 -15.122 1.00 . A A . 56 TYR CB 1 1
11 9783 1 1 38 TYR CD1 C -1.509 0.429 -14.755 1.00 . A A . 56 TYR CD1 1 1
11 9784 1 1 38 TYR CD2 C -3.262 1.071 -16.240 1.00 . A A . 56 TYR CD2 1 1
11 9785 1 1 38 TYR CE1 C -1.796 -0.902 -14.984 1.00 . A A . 56 TYR CE1 1 1
11 9786 1 1 38 TYR CE2 C -3.555 -0.259 -16.475 1.00 . A A . 56 TYR CE2 1 1
11 9787 1 1 38 TYR CG C -2.236 1.437 -15.378 1.00 . A A . 56 TYR CG 1 1
11 9788 1 1 38 TYR CZ C -2.818 -1.241 -15.844 1.00 . A A . 56 TYR CZ 1 1
11 9789 1 1 38 TYR H H -3.743 5.024 -14.614 1.00 . A A . 56 TYR H 1 1
11 9790 1 1 38 TYR HA H -2.778 2.647 -13.182 1.00 . A A . 56 TYR HA 1 1
11 9791 1 1 38 TYR HB2 H -2.246 3.459 -15.972 1.00 . A A . 56 TYR HB2 1 1
11 9792 1 1 38 TYR HB3 H -0.833 2.978 -15.042 1.00 . A A . 56 TYR HB3 1 1
11 9793 1 1 38 TYR HD1 H -0.710 0.698 -14.081 1.00 . A A . 56 TYR HD1 1 1
11 9794 1 1 38 TYR HD2 H -3.835 1.844 -16.732 1.00 . A A . 56 TYR HD2 1 1
11 9795 1 1 38 TYR HE1 H -1.220 -1.671 -14.491 1.00 . A A . 56 TYR HE1 1 1
11 9796 1 1 38 TYR HE2 H -4.356 -0.525 -17.148 1.00 . A A . 56 TYR HE2 1 1
11 9797 1 1 38 TYR HH H -3.085 -2.741 -17.027 1.00 . A A . 56 TYR HH 1 1
11 9798 1 1 38 TYR N N -3.788 4.151 -14.163 1.00 . A A . 56 TYR N 1 1
11 9799 1 1 38 TYR O O -1.453 5.569 -13.546 1.00 . A A . 56 TYR O 1 1
11 9800 1 1 38 TYR OH O -3.107 -2.567 -16.072 1.00 . A A . 56 TYR OH 1 1
11 9801 1 1 39 SER C C 1.210 3.770 -10.921 1.00 . A A . 57 SER C 1 1
11 9802 1 1 39 SER CA C 0.117 4.670 -11.461 1.00 . A A . 57 SER CA 1 1
11 9803 1 1 39 SER CB C -0.499 5.472 -10.322 1.00 . A A . 57 SER CB 1 1
11 9804 1 1 39 SER H H -1.088 2.982 -11.858 1.00 . A A . 57 SER H 1 1
11 9805 1 1 39 SER HA H 0.552 5.354 -12.174 1.00 . A A . 57 SER HA 1 1
11 9806 1 1 39 SER HB2 H -1.077 4.812 -9.689 1.00 . A A . 57 SER HB2 1 1
11 9807 1 1 39 SER HB3 H 0.287 5.933 -9.741 1.00 . A A . 57 SER HB3 1 1
11 9808 1 1 39 SER HG H -1.614 6.249 -11.728 1.00 . A A . 57 SER HG 1 1
11 9809 1 1 39 SER N N -0.897 3.899 -12.155 1.00 . A A . 57 SER N 1 1
11 9810 1 1 39 SER O O 1.055 2.550 -10.854 1.00 . A A . 57 SER O 1 1
11 9811 1 1 39 SER OG O -1.346 6.479 -10.827 1.00 . A A . 57 SER OG 1 1
11 9812 1 1 40 ILE C C 3.490 3.771 -8.509 1.00 . A A . 58 ILE C 1 1
11 9813 1 1 40 ILE CA C 3.447 3.651 -10.022 1.00 . A A . 58 ILE CA 1 1
11 9814 1 1 40 ILE CB C 4.762 4.182 -10.620 1.00 . A A . 58 ILE CB 1 1
11 9815 1 1 40 ILE CD1 C 4.340 3.114 -12.906 1.00 . A A . 58 ILE CD1 1 1
11 9816 1 1 40 ILE CG1 C 4.605 4.390 -12.131 1.00 . A A . 58 ILE CG1 1 1
11 9817 1 1 40 ILE CG2 C 5.905 3.222 -10.324 1.00 . A A . 58 ILE CG2 1 1
11 9818 1 1 40 ILE H H 2.364 5.359 -10.594 1.00 . A A . 58 ILE H 1 1
11 9819 1 1 40 ILE HA H 3.335 2.612 -10.297 1.00 . A A . 58 ILE HA 1 1
11 9820 1 1 40 ILE HB H 4.988 5.129 -10.154 1.00 . A A . 58 ILE HB 1 1
11 9821 1 1 40 ILE HD11 H 3.403 2.684 -12.584 1.00 . A A . 58 ILE HD11 1 1
11 9822 1 1 40 ILE HD12 H 5.139 2.409 -12.725 1.00 . A A . 58 ILE HD12 1 1
11 9823 1 1 40 ILE HD13 H 4.291 3.338 -13.960 1.00 . A A . 58 ILE HD13 1 1
11 9824 1 1 40 ILE HG12 H 3.773 5.056 -12.305 1.00 . A A . 58 ILE HG12 1 1
11 9825 1 1 40 ILE HG13 H 5.503 4.841 -12.521 1.00 . A A . 58 ILE HG13 1 1
11 9826 1 1 40 ILE HG21 H 6.028 3.126 -9.255 1.00 . A A . 58 ILE HG21 1 1
11 9827 1 1 40 ILE HG22 H 6.817 3.603 -10.759 1.00 . A A . 58 ILE HG22 1 1
11 9828 1 1 40 ILE HG23 H 5.681 2.255 -10.749 1.00 . A A . 58 ILE HG23 1 1
11 9829 1 1 40 ILE N N 2.313 4.382 -10.537 1.00 . A A . 58 ILE N 1 1
11 9830 1 1 40 ILE O O 3.768 4.839 -7.970 1.00 . A A . 58 ILE O 1 1
11 9831 1 1 41 THR C C 4.462 2.013 -5.880 1.00 . A A . 59 THR C 1 1
11 9832 1 1 41 THR CA C 3.187 2.676 -6.384 1.00 . A A . 59 THR CA 1 1
11 9833 1 1 41 THR CB C 1.950 1.944 -5.825 1.00 . A A . 59 THR CB 1 1
11 9834 1 1 41 THR CG2 C 1.961 0.479 -6.217 1.00 . A A . 59 THR CG2 1 1
11 9835 1 1 41 THR H H 2.952 1.862 -8.316 1.00 . A A . 59 THR H 1 1
11 9836 1 1 41 THR HA H 3.163 3.701 -6.042 1.00 . A A . 59 THR HA 1 1
11 9837 1 1 41 THR HB H 1.063 2.403 -6.238 1.00 . A A . 59 THR HB 1 1
11 9838 1 1 41 THR HG1 H 1.968 1.165 -4.012 1.00 . A A . 59 THR HG1 1 1
11 9839 1 1 41 THR HG21 H 1.088 -0.010 -5.811 1.00 . A A . 59 THR HG21 1 1
11 9840 1 1 41 THR HG22 H 2.851 0.009 -5.826 1.00 . A A . 59 THR HG22 1 1
11 9841 1 1 41 THR HG23 H 1.953 0.394 -7.294 1.00 . A A . 59 THR HG23 1 1
11 9842 1 1 41 THR N N 3.179 2.687 -7.830 1.00 . A A . 59 THR N 1 1
11 9843 1 1 41 THR O O 5.059 1.185 -6.573 1.00 . A A . 59 THR O 1 1
11 9844 1 1 41 THR OG1 O 1.907 2.051 -4.399 1.00 . A A . 59 THR OG1 1 1
11 9845 1 1 42 VAL C C 5.843 1.332 -2.706 1.00 . A A . 60 VAL C 1 1
11 9846 1 1 42 VAL CA C 6.102 1.854 -4.110 1.00 . A A . 60 VAL CA 1 1
11 9847 1 1 42 VAL CB C 7.229 2.908 -4.053 1.00 . A A . 60 VAL CB 1 1
11 9848 1 1 42 VAL CG1 C 7.526 3.472 -5.435 1.00 . A A . 60 VAL CG1 1 1
11 9849 1 1 42 VAL CG2 C 6.874 4.027 -3.084 1.00 . A A . 60 VAL CG2 1 1
11 9850 1 1 42 VAL H H 4.357 3.036 -4.175 1.00 . A A . 60 VAL H 1 1
11 9851 1 1 42 VAL HA H 6.433 1.035 -4.733 1.00 . A A . 60 VAL HA 1 1
11 9852 1 1 42 VAL HB H 8.120 2.418 -3.695 1.00 . A A . 60 VAL HB 1 1
11 9853 1 1 42 VAL HG11 H 8.336 4.185 -5.367 1.00 . A A . 60 VAL HG11 1 1
11 9854 1 1 42 VAL HG12 H 6.646 3.965 -5.819 1.00 . A A . 60 VAL HG12 1 1
11 9855 1 1 42 VAL HG13 H 7.809 2.670 -6.100 1.00 . A A . 60 VAL HG13 1 1
11 9856 1 1 42 VAL HG21 H 5.983 4.531 -3.428 1.00 . A A . 60 VAL HG21 1 1
11 9857 1 1 42 VAL HG22 H 7.690 4.733 -3.034 1.00 . A A . 60 VAL HG22 1 1
11 9858 1 1 42 VAL HG23 H 6.697 3.612 -2.102 1.00 . A A . 60 VAL HG23 1 1
11 9859 1 1 42 VAL N N 4.883 2.388 -4.687 1.00 . A A . 60 VAL N 1 1
11 9860 1 1 42 VAL O O 4.740 1.479 -2.171 1.00 . A A . 60 VAL O 1 1
11 9861 1 1 43 ALA C C 6.632 1.374 0.221 1.00 . A A . 61 ALA C 1 1
11 9862 1 1 43 ALA CA C 6.755 0.211 -0.762 1.00 . A A . 61 ALA CA 1 1
11 9863 1 1 43 ALA CB C 7.968 -0.642 -0.425 1.00 . A A . 61 ALA CB 1 1
11 9864 1 1 43 ALA H H 7.685 0.575 -2.624 1.00 . A A . 61 ALA H 1 1
11 9865 1 1 43 ALA HA H 5.873 -0.409 -0.690 1.00 . A A . 61 ALA HA 1 1
11 9866 1 1 43 ALA HB1 H 8.863 -0.044 -0.517 1.00 . A A . 61 ALA HB1 1 1
11 9867 1 1 43 ALA HB2 H 8.022 -1.479 -1.104 1.00 . A A . 61 ALA HB2 1 1
11 9868 1 1 43 ALA HB3 H 7.881 -1.004 0.589 1.00 . A A . 61 ALA HB3 1 1
11 9869 1 1 43 ALA N N 6.850 0.702 -2.126 1.00 . A A . 61 ALA N 1 1
11 9870 1 1 43 ALA O O 7.159 2.459 -0.023 1.00 . A A . 61 ALA O 1 1
11 9871 1 1 44 GLU C C 7.071 2.788 2.831 1.00 . A A . 62 GLU C 1 1
11 9872 1 1 44 GLU CA C 5.743 2.147 2.368 1.00 . A A . 62 GLU CA 1 1
11 9873 1 1 44 GLU CB C 4.991 1.541 3.564 1.00 . A A . 62 GLU CB 1 1
11 9874 1 1 44 GLU CD C 3.133 0.532 2.130 1.00 . A A . 62 GLU CD 1 1
11 9875 1 1 44 GLU CG C 3.486 1.367 3.349 1.00 . A A . 62 GLU CG 1 1
11 9876 1 1 44 GLU H H 5.513 0.255 1.441 1.00 . A A . 62 GLU H 1 1
11 9877 1 1 44 GLU HA H 5.130 2.927 1.944 1.00 . A A . 62 GLU HA 1 1
11 9878 1 1 44 GLU HB2 H 5.411 0.569 3.779 1.00 . A A . 62 GLU HB2 1 1
11 9879 1 1 44 GLU HB3 H 5.137 2.180 4.422 1.00 . A A . 62 GLU HB3 1 1
11 9880 1 1 44 GLU HG2 H 3.067 0.887 4.221 1.00 . A A . 62 GLU HG2 1 1
11 9881 1 1 44 GLU HG3 H 3.041 2.345 3.235 1.00 . A A . 62 GLU HG3 1 1
11 9882 1 1 44 GLU N N 5.934 1.138 1.324 1.00 . A A . 62 GLU N 1 1
11 9883 1 1 44 GLU O O 7.139 4.010 2.975 1.00 . A A . 62 GLU O 1 1
11 9884 1 1 44 GLU OE1 O 3.792 -0.501 1.897 1.00 . A A . 62 GLU OE1 1 1
11 9885 1 1 44 GLU OE2 O 2.195 0.915 1.387 1.00 . A A . 62 GLU OE2 1 1
11 9886 1 1 45 PRO C C 10.077 3.461 2.403 1.00 . A A . 63 PRO C 1 1
11 9887 1 1 45 PRO CA C 9.454 2.551 3.471 1.00 . A A . 63 PRO CA 1 1
11 9888 1 1 45 PRO CB C 10.331 1.312 3.690 1.00 . A A . 63 PRO CB 1 1
11 9889 1 1 45 PRO CD C 8.165 0.522 3.088 1.00 . A A . 63 PRO CD 1 1
11 9890 1 1 45 PRO CG C 9.626 0.204 2.988 1.00 . A A . 63 PRO CG 1 1
11 9891 1 1 45 PRO HA H 9.383 3.102 4.398 1.00 . A A . 63 PRO HA 1 1
11 9892 1 1 45 PRO HB2 H 11.311 1.484 3.269 1.00 . A A . 63 PRO HB2 1 1
11 9893 1 1 45 PRO HB3 H 10.419 1.113 4.748 1.00 . A A . 63 PRO HB3 1 1
11 9894 1 1 45 PRO HD2 H 7.632 0.128 2.234 1.00 . A A . 63 PRO HD2 1 1
11 9895 1 1 45 PRO HD3 H 7.753 0.131 4.006 1.00 . A A . 63 PRO HD3 1 1
11 9896 1 1 45 PRO HG2 H 9.934 0.171 1.953 1.00 . A A . 63 PRO HG2 1 1
11 9897 1 1 45 PRO HG3 H 9.840 -0.735 3.475 1.00 . A A . 63 PRO HG3 1 1
11 9898 1 1 45 PRO N N 8.143 1.998 3.087 1.00 . A A . 63 PRO N 1 1
11 9899 1 1 45 PRO O O 11.049 4.164 2.675 1.00 . A A . 63 PRO O 1 1
11 9900 1 1 46 ASP C C 8.988 5.354 -0.273 1.00 . A A . 64 ASP C 1 1
11 9901 1 1 46 ASP CA C 10.023 4.303 0.114 1.00 . A A . 64 ASP CA 1 1
11 9902 1 1 46 ASP CB C 10.379 3.461 -1.116 1.00 . A A . 64 ASP CB 1 1
11 9903 1 1 46 ASP CG C 11.548 2.528 -0.880 1.00 . A A . 64 ASP CG 1 1
11 9904 1 1 46 ASP H H 8.740 2.879 1.028 1.00 . A A . 64 ASP H 1 1
11 9905 1 1 46 ASP HA H 10.913 4.802 0.469 1.00 . A A . 64 ASP HA 1 1
11 9906 1 1 46 ASP HB2 H 9.522 2.866 -1.393 1.00 . A A . 64 ASP HB2 1 1
11 9907 1 1 46 ASP HB3 H 10.629 4.122 -1.934 1.00 . A A . 64 ASP HB3 1 1
11 9908 1 1 46 ASP N N 9.517 3.459 1.198 1.00 . A A . 64 ASP N 1 1
11 9909 1 1 46 ASP O O 9.025 5.898 -1.379 1.00 . A A . 64 ASP O 1 1
11 9910 1 1 46 ASP OD1 O 12.666 3.019 -0.599 1.00 . A A . 64 ASP OD1 1 1
11 9911 1 1 46 ASP OD2 O 11.363 1.299 -0.989 1.00 . A A . 64 ASP OD2 1 1
11 9912 1 1 47 PHE C C 7.424 7.893 -0.195 1.00 . A A . 65 PHE C 1 1
11 9913 1 1 47 PHE CA C 6.969 6.569 0.424 1.00 . A A . 65 PHE CA 1 1
11 9914 1 1 47 PHE CB C 6.231 6.838 1.743 1.00 . A A . 65 PHE CB 1 1
11 9915 1 1 47 PHE CD1 C 3.850 7.376 1.147 1.00 . A A . 65 PHE CD1 1 1
11 9916 1 1 47 PHE CD2 C 5.226 9.131 1.985 1.00 . A A . 65 PHE CD2 1 1
11 9917 1 1 47 PHE CE1 C 2.791 8.257 1.034 1.00 . A A . 65 PHE CE1 1 1
11 9918 1 1 47 PHE CE2 C 4.172 10.016 1.874 1.00 . A A . 65 PHE CE2 1 1
11 9919 1 1 47 PHE CG C 5.078 7.801 1.622 1.00 . A A . 65 PHE CG 1 1
11 9920 1 1 47 PHE CZ C 2.953 9.579 1.399 1.00 . A A . 65 PHE CZ 1 1
11 9921 1 1 47 PHE H H 8.164 5.223 1.540 1.00 . A A . 65 PHE H 1 1
11 9922 1 1 47 PHE HA H 6.287 6.086 -0.260 1.00 . A A . 65 PHE HA 1 1
11 9923 1 1 47 PHE HB2 H 5.843 5.905 2.124 1.00 . A A . 65 PHE HB2 1 1
11 9924 1 1 47 PHE HB3 H 6.931 7.245 2.458 1.00 . A A . 65 PHE HB3 1 1
11 9925 1 1 47 PHE HD1 H 3.722 6.342 0.861 1.00 . A A . 65 PHE HD1 1 1
11 9926 1 1 47 PHE HD2 H 6.180 9.475 2.357 1.00 . A A . 65 PHE HD2 1 1
11 9927 1 1 47 PHE HE1 H 1.836 7.911 0.664 1.00 . A A . 65 PHE HE1 1 1
11 9928 1 1 47 PHE HE2 H 4.301 11.049 2.159 1.00 . A A . 65 PHE HE2 1 1
11 9929 1 1 47 PHE HZ H 2.127 10.270 1.313 1.00 . A A . 65 PHE HZ 1 1
11 9930 1 1 47 PHE N N 8.084 5.649 0.660 1.00 . A A . 65 PHE N 1 1
11 9931 1 1 47 PHE O O 6.988 8.255 -1.288 1.00 . A A . 65 PHE O 1 1
11 9932 1 1 48 THR C C 9.617 9.856 -1.177 1.00 . A A . 66 THR C 1 1
11 9933 1 1 48 THR CA C 8.717 9.934 0.059 1.00 . A A . 66 THR CA 1 1
11 9934 1 1 48 THR CB C 9.445 10.703 1.190 1.00 . A A . 66 THR CB 1 1
11 9935 1 1 48 THR CG2 C 10.773 10.048 1.538 1.00 . A A . 66 THR CG2 1 1
11 9936 1 1 48 THR H H 8.671 8.238 1.337 1.00 . A A . 66 THR H 1 1
11 9937 1 1 48 THR HA H 7.825 10.483 -0.201 1.00 . A A . 66 THR HA 1 1
11 9938 1 1 48 THR HB H 8.816 10.691 2.069 1.00 . A A . 66 THR HB 1 1
11 9939 1 1 48 THR HG1 H 8.904 12.394 0.309 1.00 . A A . 66 THR HG1 1 1
11 9940 1 1 48 THR HG21 H 11.409 10.046 0.667 1.00 . A A . 66 THR HG21 1 1
11 9941 1 1 48 THR HG22 H 10.599 9.033 1.860 1.00 . A A . 66 THR HG22 1 1
11 9942 1 1 48 THR HG23 H 11.251 10.602 2.331 1.00 . A A . 66 THR HG23 1 1
11 9943 1 1 48 THR N N 8.301 8.608 0.501 1.00 . A A . 66 THR N 1 1
11 9944 1 1 48 THR O O 9.699 10.807 -1.957 1.00 . A A . 66 THR O 1 1
11 9945 1 1 48 THR OG1 O 9.675 12.066 0.802 1.00 . A A . 66 THR OG1 1 1
11 9946 1 1 49 ALA C C 10.485 8.543 -3.804 1.00 . A A . 67 ALA C 1 1
11 9947 1 1 49 ALA CA C 11.203 8.535 -2.462 1.00 . A A . 67 ALA CA 1 1
11 9948 1 1 49 ALA CB C 11.980 7.242 -2.286 1.00 . A A . 67 ALA CB 1 1
11 9949 1 1 49 ALA H H 10.089 7.960 -0.764 1.00 . A A . 67 ALA H 1 1
11 9950 1 1 49 ALA HA H 11.905 9.357 -2.435 1.00 . A A . 67 ALA HA 1 1
11 9951 1 1 49 ALA HB1 H 12.463 7.241 -1.321 1.00 . A A . 67 ALA HB1 1 1
11 9952 1 1 49 ALA HB2 H 12.726 7.162 -3.062 1.00 . A A . 67 ALA HB2 1 1
11 9953 1 1 49 ALA HB3 H 11.303 6.404 -2.351 1.00 . A A . 67 ALA HB3 1 1
11 9954 1 1 49 ALA N N 10.262 8.710 -1.367 1.00 . A A . 67 ALA N 1 1
11 9955 1 1 49 ALA O O 10.941 9.175 -4.755 1.00 . A A . 67 ALA O 1 1
11 9956 1 1 50 ALA C C 8.271 9.126 -5.682 1.00 . A A . 68 ALA C 1 1
11 9957 1 1 50 ALA CA C 8.562 7.754 -5.089 1.00 . A A . 68 ALA CA 1 1
11 9958 1 1 50 ALA CB C 7.257 7.024 -4.822 1.00 . A A . 68 ALA CB 1 1
11 9959 1 1 50 ALA H H 9.028 7.401 -3.053 1.00 . A A . 68 ALA H 1 1
11 9960 1 1 50 ALA HA H 9.131 7.175 -5.803 1.00 . A A . 68 ALA HA 1 1
11 9961 1 1 50 ALA HB1 H 6.664 7.592 -4.120 1.00 . A A . 68 ALA HB1 1 1
11 9962 1 1 50 ALA HB2 H 7.467 6.050 -4.409 1.00 . A A . 68 ALA HB2 1 1
11 9963 1 1 50 ALA HB3 H 6.710 6.913 -5.748 1.00 . A A . 68 ALA HB3 1 1
11 9964 1 1 50 ALA N N 9.347 7.857 -3.861 1.00 . A A . 68 ALA N 1 1
11 9965 1 1 50 ALA O O 8.538 9.372 -6.855 1.00 . A A . 68 ALA O 1 1
11 9966 1 1 51 VAL C C 8.607 12.138 -5.760 1.00 . A A . 69 VAL C 1 1
11 9967 1 1 51 VAL CA C 7.375 11.357 -5.303 1.00 . A A . 69 VAL CA 1 1
11 9968 1 1 51 VAL CB C 6.652 12.145 -4.184 1.00 . A A . 69 VAL CB 1 1
11 9969 1 1 51 VAL CG1 C 6.153 13.487 -4.700 1.00 . A A . 69 VAL CG1 1 1
11 9970 1 1 51 VAL CG2 C 5.503 11.328 -3.607 1.00 . A A . 69 VAL CG2 1 1
11 9971 1 1 51 VAL H H 7.606 9.775 -3.915 1.00 . A A . 69 VAL H 1 1
11 9972 1 1 51 VAL HA H 6.698 11.252 -6.138 1.00 . A A . 69 VAL HA 1 1
11 9973 1 1 51 VAL HB H 7.361 12.334 -3.389 1.00 . A A . 69 VAL HB 1 1
11 9974 1 1 51 VAL HG11 H 6.992 14.079 -5.034 1.00 . A A . 69 VAL HG11 1 1
11 9975 1 1 51 VAL HG12 H 5.636 14.009 -3.909 1.00 . A A . 69 VAL HG12 1 1
11 9976 1 1 51 VAL HG13 H 5.475 13.326 -5.526 1.00 . A A . 69 VAL HG13 1 1
11 9977 1 1 51 VAL HG21 H 5.888 10.411 -3.183 1.00 . A A . 69 VAL HG21 1 1
11 9978 1 1 51 VAL HG22 H 4.797 11.093 -4.389 1.00 . A A . 69 VAL HG22 1 1
11 9979 1 1 51 VAL HG23 H 5.007 11.899 -2.835 1.00 . A A . 69 VAL HG23 1 1
11 9980 1 1 51 VAL N N 7.747 10.020 -4.853 1.00 . A A . 69 VAL N 1 1
11 9981 1 1 51 VAL O O 8.546 12.913 -6.715 1.00 . A A . 69 VAL O 1 1
11 9982 1 1 52 TYR C C 11.596 12.189 -6.690 1.00 . A A . 70 TYR C 1 1
11 9983 1 1 52 TYR CA C 10.956 12.633 -5.373 1.00 . A A . 70 TYR CA 1 1
11 9984 1 1 52 TYR CB C 11.944 12.465 -4.218 1.00 . A A . 70 TYR CB 1 1
11 9985 1 1 52 TYR CD1 C 12.986 14.760 -4.121 1.00 . A A . 70 TYR CD1 1 1
11 9986 1 1 52 TYR CD2 C 14.404 12.899 -4.571 1.00 . A A . 70 TYR CD2 1 1
11 9987 1 1 52 TYR CE1 C 14.070 15.611 -4.201 1.00 . A A . 70 TYR CE1 1 1
11 9988 1 1 52 TYR CE2 C 15.492 13.743 -4.652 1.00 . A A . 70 TYR CE2 1 1
11 9989 1 1 52 TYR CG C 13.135 13.391 -4.304 1.00 . A A . 70 TYR CG 1 1
11 9990 1 1 52 TYR CZ C 15.320 15.098 -4.465 1.00 . A A . 70 TYR CZ 1 1
11 9991 1 1 52 TYR H H 9.737 11.198 -4.407 1.00 . A A . 70 TYR H 1 1
11 9992 1 1 52 TYR HA H 10.696 13.678 -5.455 1.00 . A A . 70 TYR HA 1 1
11 9993 1 1 52 TYR HB2 H 11.436 12.664 -3.286 1.00 . A A . 70 TYR HB2 1 1
11 9994 1 1 52 TYR HB3 H 12.311 11.449 -4.213 1.00 . A A . 70 TYR HB3 1 1
11 9995 1 1 52 TYR HD1 H 12.003 15.159 -3.914 1.00 . A A . 70 TYR HD1 1 1
11 9996 1 1 52 TYR HD2 H 14.535 11.837 -4.717 1.00 . A A . 70 TYR HD2 1 1
11 9997 1 1 52 TYR HE1 H 13.934 16.673 -4.054 1.00 . A A . 70 TYR HE1 1 1
11 9998 1 1 52 TYR HE2 H 16.473 13.341 -4.861 1.00 . A A . 70 TYR HE2 1 1
11 9999 1 1 52 TYR HH H 16.995 15.638 -5.253 1.00 . A A . 70 TYR HH 1 1
11 10000 1 1 52 TYR N N 9.731 11.895 -5.098 1.00 . A A . 70 TYR N 1 1
11 10001 1 1 52 TYR O O 12.261 12.981 -7.361 1.00 . A A . 70 TYR O 1 1
11 10002 1 1 52 TYR OH O 16.402 15.943 -4.546 1.00 . A A . 70 TYR OH 1 1
11 10003 1 1 53 TRP C C 11.172 10.904 -9.517 1.00 . A A . 71 TRP C 1 1
11 10004 1 1 53 TRP CA C 11.958 10.410 -8.305 1.00 . A A . 71 TRP CA 1 1
11 10005 1 1 53 TRP CB C 11.997 8.877 -8.295 1.00 . A A . 71 TRP CB 1 1
11 10006 1 1 53 TRP CD1 C 12.543 7.140 -6.492 1.00 . A A . 71 TRP CD1 1 1
11 10007 1 1 53 TRP CD2 C 14.035 8.810 -6.620 1.00 . A A . 71 TRP CD2 1 1
11 10008 1 1 53 TRP CE2 C 14.436 7.923 -5.601 1.00 . A A . 71 TRP CE2 1 1
11 10009 1 1 53 TRP CE3 C 14.829 9.936 -6.877 1.00 . A A . 71 TRP CE3 1 1
11 10010 1 1 53 TRP CG C 12.817 8.288 -7.181 1.00 . A A . 71 TRP CG 1 1
11 10011 1 1 53 TRP CH2 C 16.339 9.236 -5.120 1.00 . A A . 71 TRP CH2 1 1
11 10012 1 1 53 TRP CZ2 C 15.586 8.129 -4.843 1.00 . A A . 71 TRP CZ2 1 1
11 10013 1 1 53 TRP CZ3 C 15.969 10.136 -6.124 1.00 . A A . 71 TRP CZ3 1 1
11 10014 1 1 53 TRP H H 10.847 10.342 -6.497 1.00 . A A . 71 TRP H 1 1
11 10015 1 1 53 TRP HA H 12.968 10.782 -8.380 1.00 . A A . 71 TRP HA 1 1
11 10016 1 1 53 TRP HB2 H 10.989 8.502 -8.194 1.00 . A A . 71 TRP HB2 1 1
11 10017 1 1 53 TRP HB3 H 12.410 8.530 -9.229 1.00 . A A . 71 TRP HB3 1 1
11 10018 1 1 53 TRP HD1 H 11.685 6.508 -6.679 1.00 . A A . 71 TRP HD1 1 1
11 10019 1 1 53 TRP HE1 H 13.535 6.152 -4.918 1.00 . A A . 71 TRP HE1 1 1
11 10020 1 1 53 TRP HE3 H 14.563 10.642 -7.646 1.00 . A A . 71 TRP HE3 1 1
11 10021 1 1 53 TRP HH2 H 17.239 9.433 -4.556 1.00 . A A . 71 TRP HH2 1 1
11 10022 1 1 53 TRP HZ2 H 15.888 7.443 -4.065 1.00 . A A . 71 TRP HZ2 1 1
11 10023 1 1 53 TRP HZ3 H 16.591 11.002 -6.309 1.00 . A A . 71 TRP HZ3 1 1
11 10024 1 1 53 TRP N N 11.388 10.933 -7.066 1.00 . A A . 71 TRP N 1 1
11 10025 1 1 53 TRP NE1 N 13.511 6.915 -5.542 1.00 . A A . 71 TRP NE1 1 1
11 10026 1 1 53 TRP O O 11.683 10.918 -10.637 1.00 . A A . 71 TRP O 1 1
11 10027 1 1 54 ILE C C 9.270 13.307 -10.570 1.00 . A A . 72 ILE C 1 1
11 10028 1 1 54 ILE CA C 9.068 11.805 -10.360 1.00 . A A . 72 ILE CA 1 1
11 10029 1 1 54 ILE CB C 7.570 11.527 -10.058 1.00 . A A . 72 ILE CB 1 1
11 10030 1 1 54 ILE CD1 C 7.865 9.041 -10.530 1.00 . A A . 72 ILE CD1 1 1
11 10031 1 1 54 ILE CG1 C 7.378 10.094 -9.559 1.00 . A A . 72 ILE CG1 1 1
11 10032 1 1 54 ILE CG2 C 6.707 11.765 -11.294 1.00 . A A . 72 ILE CG2 1 1
11 10033 1 1 54 ILE H H 9.588 11.303 -8.366 1.00 . A A . 72 ILE H 1 1
11 10034 1 1 54 ILE HA H 9.338 11.284 -11.267 1.00 . A A . 72 ILE HA 1 1
11 10035 1 1 54 ILE HB H 7.249 12.213 -9.289 1.00 . A A . 72 ILE HB 1 1
11 10036 1 1 54 ILE HD11 H 8.925 9.166 -10.693 1.00 . A A . 72 ILE HD11 1 1
11 10037 1 1 54 ILE HD12 H 7.342 9.148 -11.469 1.00 . A A . 72 ILE HD12 1 1
11 10038 1 1 54 ILE HD13 H 7.676 8.059 -10.121 1.00 . A A . 72 ILE HD13 1 1
11 10039 1 1 54 ILE HG12 H 7.921 9.966 -8.635 1.00 . A A . 72 ILE HG12 1 1
11 10040 1 1 54 ILE HG13 H 6.327 9.920 -9.379 1.00 . A A . 72 ILE HG13 1 1
11 10041 1 1 54 ILE HG21 H 5.669 11.602 -11.045 1.00 . A A . 72 ILE HG21 1 1
11 10042 1 1 54 ILE HG22 H 7.001 11.078 -12.075 1.00 . A A . 72 ILE HG22 1 1
11 10043 1 1 54 ILE HG23 H 6.841 12.780 -11.639 1.00 . A A . 72 ILE HG23 1 1
11 10044 1 1 54 ILE N N 9.933 11.322 -9.285 1.00 . A A . 72 ILE N 1 1
11 10045 1 1 54 ILE O O 8.730 13.894 -11.506 1.00 . A A . 72 ILE O 1 1
11 10046 1 1 55 LYS C C 10.686 15.924 -11.048 1.00 . A A . 73 LYS C 1 1
11 10047 1 1 55 LYS CA C 10.269 15.364 -9.682 1.00 . A A . 73 LYS CA 1 1
11 10048 1 1 55 LYS CB C 11.315 15.743 -8.627 1.00 . A A . 73 LYS CB 1 1
11 10049 1 1 55 LYS CD C 10.524 17.878 -7.494 1.00 . A A . 73 LYS CD 1 1
11 10050 1 1 55 LYS CE C 9.085 17.732 -7.968 1.00 . A A . 73 LYS CE 1 1
11 10051 1 1 55 LYS CG C 11.526 17.246 -8.457 1.00 . A A . 73 LYS CG 1 1
11 10052 1 1 55 LYS H H 10.555 13.364 -9.040 1.00 . A A . 73 LYS H 1 1
11 10053 1 1 55 LYS HA H 9.327 15.811 -9.405 1.00 . A A . 73 LYS HA 1 1
11 10054 1 1 55 LYS HB2 H 11.005 15.339 -7.675 1.00 . A A . 73 LYS HB2 1 1
11 10055 1 1 55 LYS HB3 H 12.261 15.299 -8.903 1.00 . A A . 73 LYS HB3 1 1
11 10056 1 1 55 LYS HD2 H 10.620 17.401 -6.531 1.00 . A A . 73 LYS HD2 1 1
11 10057 1 1 55 LYS HD3 H 10.754 18.929 -7.397 1.00 . A A . 73 LYS HD3 1 1
11 10058 1 1 55 LYS HE2 H 8.844 16.681 -8.020 1.00 . A A . 73 LYS HE2 1 1
11 10059 1 1 55 LYS HE3 H 8.435 18.214 -7.251 1.00 . A A . 73 LYS HE3 1 1
11 10060 1 1 55 LYS HG2 H 12.522 17.415 -8.077 1.00 . A A . 73 LYS HG2 1 1
11 10061 1 1 55 LYS HG3 H 11.427 17.720 -9.422 1.00 . A A . 73 LYS HG3 1 1
11 10062 1 1 55 LYS HZ1 H 9.549 17.958 -9.994 1.00 . A A . 73 LYS HZ1 1 1
11 10063 1 1 55 LYS HZ2 H 8.981 19.379 -9.257 1.00 . A A . 73 LYS HZ2 1 1
11 10064 1 1 55 LYS HZ3 H 7.901 18.126 -9.641 1.00 . A A . 73 LYS HZ3 1 1
11 10065 1 1 55 LYS N N 10.076 13.912 -9.700 1.00 . A A . 73 LYS N 1 1
11 10066 1 1 55 LYS NZ N 8.867 18.343 -9.306 1.00 . A A . 73 LYS NZ 1 1
11 10067 1 1 55 LYS O O 10.406 17.086 -11.353 1.00 . A A . 73 LYS O 1 1
11 10068 1 1 56 THR C C 10.642 15.761 -14.147 1.00 . A A . 74 THR C 1 1
11 10069 1 1 56 THR CA C 11.803 15.537 -13.175 1.00 . A A . 74 THR CA 1 1
11 10070 1 1 56 THR CB C 12.787 14.516 -13.772 1.00 . A A . 74 THR CB 1 1
11 10071 1 1 56 THR CG2 C 14.192 14.741 -13.234 1.00 . A A . 74 THR CG2 1 1
11 10072 1 1 56 THR H H 11.511 14.181 -11.582 1.00 . A A . 74 THR H 1 1
11 10073 1 1 56 THR HA H 12.328 16.472 -13.044 1.00 . A A . 74 THR HA 1 1
11 10074 1 1 56 THR HB H 12.803 14.642 -14.845 1.00 . A A . 74 THR HB 1 1
11 10075 1 1 56 THR HG1 H 12.483 12.610 -14.240 1.00 . A A . 74 THR HG1 1 1
11 10076 1 1 56 THR HG21 H 14.192 14.612 -12.162 1.00 . A A . 74 THR HG21 1 1
11 10077 1 1 56 THR HG22 H 14.515 15.743 -13.476 1.00 . A A . 74 THR HG22 1 1
11 10078 1 1 56 THR HG23 H 14.868 14.028 -13.683 1.00 . A A . 74 THR HG23 1 1
11 10079 1 1 56 THR N N 11.339 15.104 -11.864 1.00 . A A . 74 THR N 1 1
11 10080 1 1 56 THR O O 10.779 16.486 -15.135 1.00 . A A . 74 THR O 1 1
11 10081 1 1 56 THR OG1 O 12.353 13.181 -13.462 1.00 . A A . 74 THR OG1 1 1
11 10082 1 1 57 TYR C C 7.204 16.035 -13.963 1.00 . A A . 75 TYR C 1 1
11 10083 1 1 57 TYR CA C 8.317 15.299 -14.702 1.00 . A A . 75 TYR CA 1 1
11 10084 1 1 57 TYR CB C 7.807 13.936 -15.180 1.00 . A A . 75 TYR CB 1 1
11 10085 1 1 57 TYR CD1 C 8.593 13.920 -17.575 1.00 . A A . 75 TYR CD1 1 1
11 10086 1 1 57 TYR CD2 C 9.394 12.210 -16.120 1.00 . A A . 75 TYR CD2 1 1
11 10087 1 1 57 TYR CE1 C 9.328 13.388 -18.615 1.00 . A A . 75 TYR CE1 1 1
11 10088 1 1 57 TYR CE2 C 10.132 11.670 -17.157 1.00 . A A . 75 TYR CE2 1 1
11 10089 1 1 57 TYR CG C 8.617 13.345 -16.311 1.00 . A A . 75 TYR CG 1 1
11 10090 1 1 57 TYR CZ C 10.091 12.261 -18.404 1.00 . A A . 75 TYR CZ 1 1
11 10091 1 1 57 TYR H H 9.450 14.572 -13.063 1.00 . A A . 75 TYR H 1 1
11 10092 1 1 57 TYR HA H 8.603 15.884 -15.564 1.00 . A A . 75 TYR HA 1 1
11 10093 1 1 57 TYR HB2 H 7.839 13.240 -14.354 1.00 . A A . 75 TYR HB2 1 1
11 10094 1 1 57 TYR HB3 H 6.786 14.039 -15.517 1.00 . A A . 75 TYR HB3 1 1
11 10095 1 1 57 TYR HD1 H 7.994 14.804 -17.740 1.00 . A A . 75 TYR HD1 1 1
11 10096 1 1 57 TYR HD2 H 9.422 11.751 -15.143 1.00 . A A . 75 TYR HD2 1 1
11 10097 1 1 57 TYR HE1 H 9.298 13.851 -19.590 1.00 . A A . 75 TYR HE1 1 1
11 10098 1 1 57 TYR HE2 H 10.731 10.787 -16.991 1.00 . A A . 75 TYR HE2 1 1
11 10099 1 1 57 TYR HH H 10.610 10.785 -19.539 1.00 . A A . 75 TYR HH 1 1
11 10100 1 1 57 TYR N N 9.500 15.143 -13.863 1.00 . A A . 75 TYR N 1 1
11 10101 1 1 57 TYR O O 6.579 16.942 -14.509 1.00 . A A . 75 TYR O 1 1
11 10102 1 1 57 TYR OH O 10.824 11.731 -19.443 1.00 . A A . 75 TYR OH 1 1
11 10103 1 1 58 GLN C C 6.469 17.038 -10.787 1.00 . A A . 76 GLN C 1 1
11 10104 1 1 58 GLN CA C 5.894 16.228 -11.936 1.00 . A A . 76 GLN CA 1 1
11 10105 1 1 58 GLN CB C 4.970 15.127 -11.408 1.00 . A A . 76 GLN CB 1 1
11 10106 1 1 58 GLN CD C 2.845 14.537 -10.179 1.00 . A A . 76 GLN CD 1 1
11 10107 1 1 58 GLN CG C 3.764 15.649 -10.641 1.00 . A A . 76 GLN CG 1 1
11 10108 1 1 58 GLN H H 7.539 14.957 -12.316 1.00 . A A . 76 GLN H 1 1
11 10109 1 1 58 GLN HA H 5.328 16.886 -12.579 1.00 . A A . 76 GLN HA 1 1
11 10110 1 1 58 GLN HB2 H 4.612 14.546 -12.244 1.00 . A A . 76 GLN HB2 1 1
11 10111 1 1 58 GLN HB3 H 5.538 14.485 -10.751 1.00 . A A . 76 GLN HB3 1 1
11 10112 1 1 58 GLN HE21 H 3.851 14.373 -8.478 1.00 . A A . 76 GLN HE21 1 1
11 10113 1 1 58 GLN HE22 H 2.512 13.301 -8.667 1.00 . A A . 76 GLN HE22 1 1
11 10114 1 1 58 GLN HG2 H 4.110 16.191 -9.774 1.00 . A A . 76 GLN HG2 1 1
11 10115 1 1 58 GLN HG3 H 3.205 16.315 -11.283 1.00 . A A . 76 GLN HG3 1 1
11 10116 1 1 58 GLN N N 6.967 15.646 -12.723 1.00 . A A . 76 GLN N 1 1
11 10117 1 1 58 GLN NE2 N 3.095 14.018 -8.989 1.00 . A A . 76 GLN NE2 1 1
11 10118 1 1 58 GLN O O 6.908 16.434 -9.795 1.00 . A A . 76 GLN O 1 1
11 10119 1 1 58 GLN OXT O 6.496 18.282 -10.886 1.00 . A A . 76 GLN OXT 1 1
11 10120 1 1 58 GLN OE1 O 1.919 14.149 -10.887 1.00 . A A . 76 GLN OE1 1 1
12 10121 1 1 1 LYS C C 0.724 -0.765 -3.383 1.00 . A A . 19 LYS C 1 1
12 10122 1 1 1 LYS CA C 1.947 -1.053 -2.521 1.00 . A A . 19 LYS CA 1 1
12 10123 1 1 1 LYS CB C 1.534 -1.897 -1.309 1.00 . A A . 19 LYS CB 1 1
12 10124 1 1 1 LYS CD C 0.674 -4.172 -0.572 1.00 . A A . 19 LYS CD 1 1
12 10125 1 1 1 LYS CE C 1.436 -4.358 0.735 1.00 . A A . 19 LYS CE 1 1
12 10126 1 1 1 LYS CG C 1.454 -3.378 -1.619 1.00 . A A . 19 LYS CG 1 1
12 10127 1 1 1 LYS H1 H 2.981 0.717 -2.900 1.00 . A A . 19 LYS H1 1 1
12 10128 1 1 1 LYS H2 H 3.325 0.026 -1.387 1.00 . A A . 19 LYS H2 1 1
12 10129 1 1 1 LYS H3 H 1.858 0.829 -1.639 1.00 . A A . 19 LYS H3 1 1
12 10130 1 1 1 LYS HA H 2.670 -1.601 -3.109 1.00 . A A . 19 LYS HA 1 1
12 10131 1 1 1 LYS HB2 H 2.256 -1.753 -0.518 1.00 . A A . 19 LYS HB2 1 1
12 10132 1 1 1 LYS HB3 H 0.565 -1.568 -0.966 1.00 . A A . 19 LYS HB3 1 1
12 10133 1 1 1 LYS HD2 H -0.247 -3.651 -0.359 1.00 . A A . 19 LYS HD2 1 1
12 10134 1 1 1 LYS HD3 H 0.443 -5.146 -0.981 1.00 . A A . 19 LYS HD3 1 1
12 10135 1 1 1 LYS HE2 H 1.003 -5.190 1.269 1.00 . A A . 19 LYS HE2 1 1
12 10136 1 1 1 LYS HE3 H 2.467 -4.581 0.503 1.00 . A A . 19 LYS HE3 1 1
12 10137 1 1 1 LYS HG2 H 0.975 -3.504 -2.576 1.00 . A A . 19 LYS HG2 1 1
12 10138 1 1 1 LYS HG3 H 2.461 -3.765 -1.670 1.00 . A A . 19 LYS HG3 1 1
12 10139 1 1 1 LYS HZ1 H 2.089 -2.449 1.300 1.00 . A A . 19 LYS HZ1 1 1
12 10140 1 1 1 LYS HZ2 H 1.593 -3.420 2.593 1.00 . A A . 19 LYS HZ2 1 1
12 10141 1 1 1 LYS HZ3 H 0.437 -2.722 1.571 1.00 . A A . 19 LYS HZ3 1 1
12 10142 1 1 1 LYS N N 2.568 0.219 -2.085 1.00 . A A . 19 LYS N 1 1
12 10143 1 1 1 LYS NZ N 1.387 -3.154 1.609 1.00 . A A . 19 LYS NZ 1 1
12 10144 1 1 1 LYS O O 0.630 -1.211 -4.521 1.00 . A A . 19 LYS O 1 1
12 10145 1 1 2 ASP C C -1.558 1.904 -3.465 1.00 . A A . 20 ASP C 1 1
12 10146 1 1 2 ASP CA C -1.420 0.387 -3.522 1.00 . A A . 20 ASP CA 1 1
12 10147 1 1 2 ASP CB C -2.650 -0.288 -2.907 1.00 . A A . 20 ASP CB 1 1
12 10148 1 1 2 ASP CG C -2.846 0.059 -1.441 1.00 . A A . 20 ASP CG 1 1
12 10149 1 1 2 ASP H H -0.125 0.216 -1.867 1.00 . A A . 20 ASP H 1 1
12 10150 1 1 2 ASP HA H -1.323 0.081 -4.553 1.00 . A A . 20 ASP HA 1 1
12 10151 1 1 2 ASP HB2 H -3.530 0.022 -3.448 1.00 . A A . 20 ASP HB2 1 1
12 10152 1 1 2 ASP HB3 H -2.540 -1.359 -2.992 1.00 . A A . 20 ASP HB3 1 1
12 10153 1 1 2 ASP N N -0.217 -0.029 -2.813 1.00 . A A . 20 ASP N 1 1
12 10154 1 1 2 ASP O O -2.653 2.453 -3.563 1.00 . A A . 20 ASP O 1 1
12 10155 1 1 2 ASP OD1 O -1.880 -0.065 -0.657 1.00 . A A . 20 ASP OD1 1 1
12 10156 1 1 2 ASP OD2 O -3.972 0.431 -1.062 1.00 . A A . 20 ASP OD2 1 1
12 10157 1 1 3 LYS C C -0.322 4.616 -4.649 1.00 . A A . 21 LYS C 1 1
12 10158 1 1 3 LYS CA C -0.376 4.028 -3.245 1.00 . A A . 21 LYS CA 1 1
12 10159 1 1 3 LYS CB C 0.860 4.478 -2.457 1.00 . A A . 21 LYS CB 1 1
12 10160 1 1 3 LYS CD C -0.137 4.588 -0.149 1.00 . A A . 21 LYS CD 1 1
12 10161 1 1 3 LYS CE C -0.013 4.115 1.289 1.00 . A A . 21 LYS CE 1 1
12 10162 1 1 3 LYS CG C 0.922 3.953 -1.031 1.00 . A A . 21 LYS CG 1 1
12 10163 1 1 3 LYS H H 0.418 2.072 -3.296 1.00 . A A . 21 LYS H 1 1
12 10164 1 1 3 LYS HA H -1.269 4.371 -2.746 1.00 . A A . 21 LYS HA 1 1
12 10165 1 1 3 LYS HB2 H 1.744 4.141 -2.977 1.00 . A A . 21 LYS HB2 1 1
12 10166 1 1 3 LYS HB3 H 0.870 5.558 -2.418 1.00 . A A . 21 LYS HB3 1 1
12 10167 1 1 3 LYS HD2 H -0.018 5.661 -0.174 1.00 . A A . 21 LYS HD2 1 1
12 10168 1 1 3 LYS HD3 H -1.114 4.321 -0.524 1.00 . A A . 21 LYS HD3 1 1
12 10169 1 1 3 LYS HE2 H -0.174 3.048 1.319 1.00 . A A . 21 LYS HE2 1 1
12 10170 1 1 3 LYS HE3 H 0.984 4.337 1.644 1.00 . A A . 21 LYS HE3 1 1
12 10171 1 1 3 LYS HG2 H 0.768 2.884 -1.046 1.00 . A A . 21 LYS HG2 1 1
12 10172 1 1 3 LYS HG3 H 1.897 4.171 -0.621 1.00 . A A . 21 LYS HG3 1 1
12 10173 1 1 3 LYS HZ1 H -1.968 4.604 1.832 1.00 . A A . 21 LYS HZ1 1 1
12 10174 1 1 3 LYS HZ2 H -0.830 5.803 2.205 1.00 . A A . 21 LYS HZ2 1 1
12 10175 1 1 3 LYS HZ3 H -0.921 4.401 3.148 1.00 . A A . 21 LYS HZ3 1 1
12 10176 1 1 3 LYS N N -0.419 2.572 -3.323 1.00 . A A . 21 LYS N 1 1
12 10177 1 1 3 LYS NZ N -1.000 4.778 2.177 1.00 . A A . 21 LYS NZ 1 1
12 10178 1 1 3 LYS O O 0.519 4.210 -5.457 1.00 . A A . 21 LYS O 1 1
12 10179 1 1 4 ASP C C -0.162 7.250 -6.362 1.00 . A A . 22 ASP C 1 1
12 10180 1 1 4 ASP CA C -1.244 6.182 -6.254 1.00 . A A . 22 ASP CA 1 1
12 10181 1 1 4 ASP CB C -2.628 6.783 -6.546 1.00 . A A . 22 ASP CB 1 1
12 10182 1 1 4 ASP CG C -2.963 7.976 -5.673 1.00 . A A . 22 ASP CG 1 1
12 10183 1 1 4 ASP H H -1.846 5.850 -4.251 1.00 . A A . 22 ASP H 1 1
12 10184 1 1 4 ASP HA H -1.038 5.410 -6.983 1.00 . A A . 22 ASP HA 1 1
12 10185 1 1 4 ASP HB2 H -2.662 7.102 -7.575 1.00 . A A . 22 ASP HB2 1 1
12 10186 1 1 4 ASP HB3 H -3.379 6.023 -6.387 1.00 . A A . 22 ASP HB3 1 1
12 10187 1 1 4 ASP N N -1.207 5.559 -4.938 1.00 . A A . 22 ASP N 1 1
12 10188 1 1 4 ASP O O 0.014 8.078 -5.465 1.00 . A A . 22 ASP O 1 1
12 10189 1 1 4 ASP OD1 O -3.356 7.768 -4.505 1.00 . A A . 22 ASP OD1 1 1
12 10190 1 1 4 ASP OD2 O -2.839 9.123 -6.153 1.00 . A A . 22 ASP OD2 1 1
12 10191 1 1 5 LEU C C 1.323 9.155 -8.744 1.00 . A A . 23 LEU C 1 1
12 10192 1 1 5 LEU CA C 1.680 8.143 -7.663 1.00 . A A . 23 LEU CA 1 1
12 10193 1 1 5 LEU CB C 2.948 7.385 -8.057 1.00 . A A . 23 LEU CB 1 1
12 10194 1 1 5 LEU CD1 C 4.543 8.910 -6.863 1.00 . A A . 23 LEU CD1 1 1
12 10195 1 1 5 LEU CD2 C 5.374 7.399 -8.682 1.00 . A A . 23 LEU CD2 1 1
12 10196 1 1 5 LEU CG C 4.206 8.243 -8.189 1.00 . A A . 23 LEU CG 1 1
12 10197 1 1 5 LEU H H 0.407 6.519 -8.124 1.00 . A A . 23 LEU H 1 1
12 10198 1 1 5 LEU HA H 1.855 8.667 -6.736 1.00 . A A . 23 LEU HA 1 1
12 10199 1 1 5 LEU HB2 H 3.129 6.616 -7.318 1.00 . A A . 23 LEU HB2 1 1
12 10200 1 1 5 LEU HB3 H 2.769 6.906 -9.008 1.00 . A A . 23 LEU HB3 1 1
12 10201 1 1 5 LEU HD11 H 4.710 8.154 -6.111 1.00 . A A . 23 LEU HD11 1 1
12 10202 1 1 5 LEU HD12 H 3.722 9.546 -6.562 1.00 . A A . 23 LEU HD12 1 1
12 10203 1 1 5 LEU HD13 H 5.436 9.508 -6.977 1.00 . A A . 23 LEU HD13 1 1
12 10204 1 1 5 LEU HD21 H 5.574 6.608 -7.974 1.00 . A A . 23 LEU HD21 1 1
12 10205 1 1 5 LEU HD22 H 6.251 8.022 -8.780 1.00 . A A . 23 LEU HD22 1 1
12 10206 1 1 5 LEU HD23 H 5.129 6.970 -9.644 1.00 . A A . 23 LEU HD23 1 1
12 10207 1 1 5 LEU HG H 4.026 9.022 -8.915 1.00 . A A . 23 LEU HG 1 1
12 10208 1 1 5 LEU N N 0.586 7.206 -7.452 1.00 . A A . 23 LEU N 1 1
12 10209 1 1 5 LEU O O 1.606 10.347 -8.618 1.00 . A A . 23 LEU O 1 1
12 10210 1 1 6 LEU C C -1.136 9.655 -11.085 1.00 . A A . 24 LEU C 1 1
12 10211 1 1 6 LEU CA C 0.370 9.498 -10.947 1.00 . A A . 24 LEU CA 1 1
12 10212 1 1 6 LEU CB C 0.947 8.850 -12.207 1.00 . A A . 24 LEU CB 1 1
12 10213 1 1 6 LEU CD1 C 2.853 7.684 -13.330 1.00 . A A . 24 LEU CD1 1 1
12 10214 1 1 6 LEU CD2 C 3.229 9.891 -12.215 1.00 . A A . 24 LEU CD2 1 1
12 10215 1 1 6 LEU CG C 2.453 8.582 -12.172 1.00 . A A . 24 LEU CG 1 1
12 10216 1 1 6 LEU H H 0.385 7.745 -9.785 1.00 . A A . 24 LEU H 1 1
12 10217 1 1 6 LEU HA H 0.819 10.469 -10.804 1.00 . A A . 24 LEU HA 1 1
12 10218 1 1 6 LEU HB2 H 0.440 7.910 -12.368 1.00 . A A . 24 LEU HB2 1 1
12 10219 1 1 6 LEU HB3 H 0.741 9.499 -13.044 1.00 . A A . 24 LEU HB3 1 1
12 10220 1 1 6 LEU HD11 H 2.601 8.165 -14.262 1.00 . A A . 24 LEU HD11 1 1
12 10221 1 1 6 LEU HD12 H 2.324 6.745 -13.256 1.00 . A A . 24 LEU HD12 1 1
12 10222 1 1 6 LEU HD13 H 3.916 7.503 -13.294 1.00 . A A . 24 LEU HD13 1 1
12 10223 1 1 6 LEU HD21 H 2.972 10.433 -13.112 1.00 . A A . 24 LEU HD21 1 1
12 10224 1 1 6 LEU HD22 H 4.289 9.682 -12.213 1.00 . A A . 24 LEU HD22 1 1
12 10225 1 1 6 LEU HD23 H 2.978 10.487 -11.350 1.00 . A A . 24 LEU HD23 1 1
12 10226 1 1 6 LEU HG H 2.701 8.072 -11.252 1.00 . A A . 24 LEU HG 1 1
12 10227 1 1 6 LEU N N 0.680 8.675 -9.793 1.00 . A A . 24 LEU N 1 1
12 10228 1 1 6 LEU O O -1.897 8.950 -10.428 1.00 . A A . 24 LEU O 1 1
12 10229 1 1 7 LYS C C -3.234 10.910 -13.691 1.00 . A A . 25 LYS C 1 1
12 10230 1 1 7 LYS CA C -2.983 10.770 -12.194 1.00 . A A . 25 LYS CA 1 1
12 10231 1 1 7 LYS CB C -3.520 12.015 -11.474 1.00 . A A . 25 LYS CB 1 1
12 10232 1 1 7 LYS CD C -4.618 10.734 -9.605 1.00 . A A . 25 LYS CD 1 1
12 10233 1 1 7 LYS CE C -5.242 10.921 -8.227 1.00 . A A . 25 LYS CE 1 1
12 10234 1 1 7 LYS CG C -3.674 11.868 -9.964 1.00 . A A . 25 LYS CG 1 1
12 10235 1 1 7 LYS H H -0.914 11.151 -12.392 1.00 . A A . 25 LYS H 1 1
12 10236 1 1 7 LYS HA H -3.508 9.899 -11.831 1.00 . A A . 25 LYS HA 1 1
12 10237 1 1 7 LYS HB2 H -2.845 12.836 -11.662 1.00 . A A . 25 LYS HB2 1 1
12 10238 1 1 7 LYS HB3 H -4.487 12.260 -11.890 1.00 . A A . 25 LYS HB3 1 1
12 10239 1 1 7 LYS HD2 H -5.406 10.691 -10.342 1.00 . A A . 25 LYS HD2 1 1
12 10240 1 1 7 LYS HD3 H -4.064 9.807 -9.615 1.00 . A A . 25 LYS HD3 1 1
12 10241 1 1 7 LYS HE2 H -5.881 11.791 -8.254 1.00 . A A . 25 LYS HE2 1 1
12 10242 1 1 7 LYS HE3 H -5.838 10.049 -7.999 1.00 . A A . 25 LYS HE3 1 1
12 10243 1 1 7 LYS HG2 H -2.706 11.664 -9.532 1.00 . A A . 25 LYS HG2 1 1
12 10244 1 1 7 LYS HG3 H -4.063 12.792 -9.559 1.00 . A A . 25 LYS HG3 1 1
12 10245 1 1 7 LYS HZ1 H -3.608 11.910 -7.375 1.00 . A A . 25 LYS HZ1 1 1
12 10246 1 1 7 LYS HZ2 H -3.646 10.242 -7.046 1.00 . A A . 25 LYS HZ2 1 1
12 10247 1 1 7 LYS HZ3 H -4.707 11.295 -6.244 1.00 . A A . 25 LYS HZ3 1 1
12 10248 1 1 7 LYS N N -1.565 10.582 -11.929 1.00 . A A . 25 LYS N 1 1
12 10249 1 1 7 LYS NZ N -4.229 11.104 -7.153 1.00 . A A . 25 LYS NZ 1 1
12 10250 1 1 7 LYS O O -2.767 11.862 -14.318 1.00 . A A . 25 LYS O 1 1
12 10251 1 1 8 GLY C C -3.282 9.845 -16.656 1.00 . A A . 26 GLY C 1 1
12 10252 1 1 8 GLY CA C -4.391 10.061 -15.641 1.00 . A A . 26 GLY CA 1 1
12 10253 1 1 8 GLY H H -4.209 9.166 -13.730 1.00 . A A . 26 GLY H 1 1
12 10254 1 1 8 GLY HA2 H -5.159 9.322 -15.816 1.00 . A A . 26 GLY HA2 1 1
12 10255 1 1 8 GLY HA3 H -4.817 11.041 -15.797 1.00 . A A . 26 GLY HA3 1 1
12 10256 1 1 8 GLY N N -3.960 9.956 -14.257 1.00 . A A . 26 GLY N 1 1
12 10257 1 1 8 GLY O O -3.084 10.669 -17.550 1.00 . A A . 26 GLY O 1 1
12 10258 1 1 9 LEU C C -1.935 7.023 -18.144 1.00 . A A . 27 LEU C 1 1
12 10259 1 1 9 LEU CA C -1.572 8.367 -17.535 1.00 . A A . 27 LEU CA 1 1
12 10260 1 1 9 LEU CB C -0.151 8.318 -16.958 1.00 . A A . 27 LEU CB 1 1
12 10261 1 1 9 LEU CD1 C 0.027 10.434 -15.603 1.00 . A A . 27 LEU CD1 1 1
12 10262 1 1 9 LEU CD2 C 2.054 9.497 -16.722 1.00 . A A . 27 LEU CD2 1 1
12 10263 1 1 9 LEU CG C 0.548 9.675 -16.811 1.00 . A A . 27 LEU CG 1 1
12 10264 1 1 9 LEU H H -2.694 8.168 -15.748 1.00 . A A . 27 LEU H 1 1
12 10265 1 1 9 LEU HA H -1.605 9.114 -18.315 1.00 . A A . 27 LEU HA 1 1
12 10266 1 1 9 LEU HB2 H -0.198 7.855 -15.982 1.00 . A A . 27 LEU HB2 1 1
12 10267 1 1 9 LEU HB3 H 0.453 7.695 -17.602 1.00 . A A . 27 LEU HB3 1 1
12 10268 1 1 9 LEU HD11 H 0.181 9.841 -14.716 1.00 . A A . 27 LEU HD11 1 1
12 10269 1 1 9 LEU HD12 H -1.028 10.632 -15.728 1.00 . A A . 27 LEU HD12 1 1
12 10270 1 1 9 LEU HD13 H 0.561 11.369 -15.509 1.00 . A A . 27 LEU HD13 1 1
12 10271 1 1 9 LEU HD21 H 2.522 10.461 -16.586 1.00 . A A . 27 LEU HD21 1 1
12 10272 1 1 9 LEU HD22 H 2.418 9.047 -17.635 1.00 . A A . 27 LEU HD22 1 1
12 10273 1 1 9 LEU HD23 H 2.294 8.859 -15.887 1.00 . A A . 27 LEU HD23 1 1
12 10274 1 1 9 LEU HG H 0.338 10.271 -17.688 1.00 . A A . 27 LEU HG 1 1
12 10275 1 1 9 LEU N N -2.558 8.745 -16.529 1.00 . A A . 27 LEU N 1 1
12 10276 1 1 9 LEU O O -2.572 6.191 -17.494 1.00 . A A . 27 LEU O 1 1
12 10277 1 1 10 ASP C C -0.704 4.584 -19.909 1.00 . A A . 28 ASP C 1 1
12 10278 1 1 10 ASP CA C -1.849 5.579 -20.093 1.00 . A A . 28 ASP CA 1 1
12 10279 1 1 10 ASP CB C -2.094 5.850 -21.583 1.00 . A A . 28 ASP CB 1 1
12 10280 1 1 10 ASP CG C -2.819 4.710 -22.270 1.00 . A A . 28 ASP CG 1 1
12 10281 1 1 10 ASP H H -1.048 7.526 -19.856 1.00 . A A . 28 ASP H 1 1
12 10282 1 1 10 ASP HA H -2.746 5.164 -19.657 1.00 . A A . 28 ASP HA 1 1
12 10283 1 1 10 ASP HB2 H -2.692 6.743 -21.687 1.00 . A A . 28 ASP HB2 1 1
12 10284 1 1 10 ASP HB3 H -1.144 5.998 -22.077 1.00 . A A . 28 ASP HB3 1 1
12 10285 1 1 10 ASP N N -1.550 6.822 -19.393 1.00 . A A . 28 ASP N 1 1
12 10286 1 1 10 ASP O O 0.314 4.913 -19.307 1.00 . A A . 28 ASP O 1 1
12 10287 1 1 10 ASP OD1 O -2.150 3.774 -22.749 1.00 . A A . 28 ASP OD1 1 1
12 10288 1 1 10 ASP OD2 O -4.066 4.731 -22.308 1.00 . A A . 28 ASP OD2 1 1
12 10289 1 1 11 GLN C C 1.465 2.701 -20.845 1.00 . A A . 29 GLN C 1 1
12 10290 1 1 11 GLN CA C 0.104 2.309 -20.279 1.00 . A A . 29 GLN CA 1 1
12 10291 1 1 11 GLN CB C -0.411 1.041 -20.959 1.00 . A A . 29 GLN CB 1 1
12 10292 1 1 11 GLN CD C 0.067 -1.286 -21.782 1.00 . A A . 29 GLN CD 1 1
12 10293 1 1 11 GLN CG C 0.599 -0.093 -21.016 1.00 . A A . 29 GLN CG 1 1
12 10294 1 1 11 GLN H H -1.678 3.211 -20.979 1.00 . A A . 29 GLN H 1 1
12 10295 1 1 11 GLN HA H 0.212 2.120 -19.222 1.00 . A A . 29 GLN HA 1 1
12 10296 1 1 11 GLN HB2 H -1.277 0.689 -20.421 1.00 . A A . 29 GLN HB2 1 1
12 10297 1 1 11 GLN HB3 H -0.704 1.283 -21.970 1.00 . A A . 29 GLN HB3 1 1
12 10298 1 1 11 GLN HE21 H 1.208 -2.515 -20.723 1.00 . A A . 29 GLN HE21 1 1
12 10299 1 1 11 GLN HE22 H 0.222 -3.258 -21.931 1.00 . A A . 29 GLN HE22 1 1
12 10300 1 1 11 GLN HG2 H 1.497 0.262 -21.501 1.00 . A A . 29 GLN HG2 1 1
12 10301 1 1 11 GLN HG3 H 0.831 -0.404 -20.009 1.00 . A A . 29 GLN HG3 1 1
12 10302 1 1 11 GLN N N -0.873 3.380 -20.439 1.00 . A A . 29 GLN N 1 1
12 10303 1 1 11 GLN NE2 N 0.546 -2.471 -21.443 1.00 . A A . 29 GLN NE2 1 1
12 10304 1 1 11 GLN O O 2.465 2.709 -20.127 1.00 . A A . 29 GLN O 1 1
12 10305 1 1 11 GLN OE1 O -0.762 -1.140 -22.683 1.00 . A A . 29 GLN OE1 1 1
12 10306 1 1 12 GLU C C 3.297 4.713 -22.226 1.00 . A A . 30 GLU C 1 1
12 10307 1 1 12 GLU CA C 2.746 3.407 -22.788 1.00 . A A . 30 GLU CA 1 1
12 10308 1 1 12 GLU CB C 2.546 3.535 -24.298 1.00 . A A . 30 GLU CB 1 1
12 10309 1 1 12 GLU CD C 1.477 4.814 -26.176 1.00 . A A . 30 GLU CD 1 1
12 10310 1 1 12 GLU CG C 1.470 4.529 -24.693 1.00 . A A . 30 GLU CG 1 1
12 10311 1 1 12 GLU H H 0.664 3.041 -22.647 1.00 . A A . 30 GLU H 1 1
12 10312 1 1 12 GLU HA H 3.462 2.621 -22.596 1.00 . A A . 30 GLU HA 1 1
12 10313 1 1 12 GLU HB2 H 3.477 3.851 -24.746 1.00 . A A . 30 GLU HB2 1 1
12 10314 1 1 12 GLU HB3 H 2.276 2.568 -24.696 1.00 . A A . 30 GLU HB3 1 1
12 10315 1 1 12 GLU HG2 H 0.506 4.127 -24.422 1.00 . A A . 30 GLU HG2 1 1
12 10316 1 1 12 GLU HG3 H 1.637 5.454 -24.161 1.00 . A A . 30 GLU HG3 1 1
12 10317 1 1 12 GLU N N 1.498 3.040 -22.129 1.00 . A A . 30 GLU N 1 1
12 10318 1 1 12 GLU O O 4.494 4.971 -22.295 1.00 . A A . 30 GLU O 1 1
12 10319 1 1 12 GLU OE1 O 1.284 3.869 -26.965 1.00 . A A . 30 GLU OE1 1 1
12 10320 1 1 12 GLU OE2 O 1.678 5.983 -26.562 1.00 . A A . 30 GLU OE2 1 1
12 10321 1 1 13 GLN C C 3.496 6.619 -19.756 1.00 . A A . 31 GLN C 1 1
12 10322 1 1 13 GLN CA C 2.817 6.815 -21.111 1.00 . A A . 31 GLN CA 1 1
12 10323 1 1 13 GLN CB C 1.595 7.725 -20.970 1.00 . A A . 31 GLN CB 1 1
12 10324 1 1 13 GLN CD C 2.841 9.782 -21.739 1.00 . A A . 31 GLN CD 1 1
12 10325 1 1 13 GLN CG C 1.931 9.181 -20.686 1.00 . A A . 31 GLN CG 1 1
12 10326 1 1 13 GLN H H 1.478 5.255 -21.610 1.00 . A A . 31 GLN H 1 1
12 10327 1 1 13 GLN HA H 3.520 7.267 -21.796 1.00 . A A . 31 GLN HA 1 1
12 10328 1 1 13 GLN HB2 H 1.026 7.686 -21.887 1.00 . A A . 31 GLN HB2 1 1
12 10329 1 1 13 GLN HB3 H 0.981 7.357 -20.162 1.00 . A A . 31 GLN HB3 1 1
12 10330 1 1 13 GLN HE21 H 1.270 10.242 -22.862 1.00 . A A . 31 GLN HE21 1 1
12 10331 1 1 13 GLN HE22 H 2.815 10.680 -23.505 1.00 . A A . 31 GLN HE22 1 1
12 10332 1 1 13 GLN HG2 H 1.013 9.750 -20.657 1.00 . A A . 31 GLN HG2 1 1
12 10333 1 1 13 GLN HG3 H 2.421 9.244 -19.726 1.00 . A A . 31 GLN HG3 1 1
12 10334 1 1 13 GLN N N 2.418 5.528 -21.661 1.00 . A A . 31 GLN N 1 1
12 10335 1 1 13 GLN NE2 N 2.252 10.285 -22.808 1.00 . A A . 31 GLN NE2 1 1
12 10336 1 1 13 GLN O O 4.401 7.365 -19.384 1.00 . A A . 31 GLN O 1 1
12 10337 1 1 13 GLN OE1 O 4.062 9.774 -21.603 1.00 . A A . 31 GLN OE1 1 1
12 10338 1 1 14 ALA C C 4.980 4.610 -17.852 1.00 . A A . 32 ALA C 1 1
12 10339 1 1 14 ALA CA C 3.611 5.273 -17.726 1.00 . A A . 32 ALA CA 1 1
12 10340 1 1 14 ALA CB C 2.654 4.378 -16.950 1.00 . A A . 32 ALA CB 1 1
12 10341 1 1 14 ALA H H 2.331 5.037 -19.392 1.00 . A A . 32 ALA H 1 1
12 10342 1 1 14 ALA HA H 3.723 6.197 -17.178 1.00 . A A . 32 ALA HA 1 1
12 10343 1 1 14 ALA HB1 H 2.532 3.442 -17.473 1.00 . A A . 32 ALA HB1 1 1
12 10344 1 1 14 ALA HB2 H 1.694 4.867 -16.860 1.00 . A A . 32 ALA HB2 1 1
12 10345 1 1 14 ALA HB3 H 3.056 4.191 -15.965 1.00 . A A . 32 ALA HB3 1 1
12 10346 1 1 14 ALA N N 3.058 5.593 -19.035 1.00 . A A . 32 ALA N 1 1
12 10347 1 1 14 ALA O O 5.749 4.579 -16.890 1.00 . A A . 32 ALA O 1 1
12 10348 1 1 15 ASN C C 7.732 4.289 -18.957 1.00 . A A . 33 ASN C 1 1
12 10349 1 1 15 ASN CA C 6.542 3.397 -19.297 1.00 . A A . 33 ASN CA 1 1
12 10350 1 1 15 ASN CB C 6.628 2.948 -20.761 1.00 . A A . 33 ASN CB 1 1
12 10351 1 1 15 ASN CG C 7.916 2.204 -21.073 1.00 . A A . 33 ASN CG 1 1
12 10352 1 1 15 ASN H H 4.616 4.148 -19.761 1.00 . A A . 33 ASN H 1 1
12 10353 1 1 15 ASN HA H 6.576 2.523 -18.663 1.00 . A A . 33 ASN HA 1 1
12 10354 1 1 15 ASN HB2 H 5.798 2.295 -20.979 1.00 . A A . 33 ASN HB2 1 1
12 10355 1 1 15 ASN HB3 H 6.574 3.817 -21.402 1.00 . A A . 33 ASN HB3 1 1
12 10356 1 1 15 ASN HD21 H 8.790 3.891 -21.676 1.00 . A A . 33 ASN HD21 1 1
12 10357 1 1 15 ASN HD22 H 9.760 2.460 -21.762 1.00 . A A . 33 ASN HD22 1 1
12 10358 1 1 15 ASN N N 5.274 4.081 -19.040 1.00 . A A . 33 ASN N 1 1
12 10359 1 1 15 ASN ND2 N 8.923 2.922 -21.549 1.00 . A A . 33 ASN ND2 1 1
12 10360 1 1 15 ASN O O 8.712 3.831 -18.372 1.00 . A A . 33 ASN O 1 1
12 10361 1 1 15 ASN OD1 O 8.001 0.988 -20.901 1.00 . A A . 33 ASN OD1 1 1
12 10362 1 1 16 GLU C C 8.897 6.612 -17.503 1.00 . A A . 34 GLU C 1 1
12 10363 1 1 16 GLU CA C 8.698 6.515 -19.012 1.00 . A A . 34 GLU CA 1 1
12 10364 1 1 16 GLU CB C 8.357 7.894 -19.591 1.00 . A A . 34 GLU CB 1 1
12 10365 1 1 16 GLU CD C 10.735 8.477 -20.180 1.00 . A A . 34 GLU CD 1 1
12 10366 1 1 16 GLU CG C 9.479 8.910 -19.457 1.00 . A A . 34 GLU CG 1 1
12 10367 1 1 16 GLU H H 6.844 5.869 -19.804 1.00 . A A . 34 GLU H 1 1
12 10368 1 1 16 GLU HA H 9.612 6.158 -19.464 1.00 . A A . 34 GLU HA 1 1
12 10369 1 1 16 GLU HB2 H 8.130 7.783 -20.641 1.00 . A A . 34 GLU HB2 1 1
12 10370 1 1 16 GLU HB3 H 7.488 8.279 -19.082 1.00 . A A . 34 GLU HB3 1 1
12 10371 1 1 16 GLU HG2 H 9.149 9.852 -19.872 1.00 . A A . 34 GLU HG2 1 1
12 10372 1 1 16 GLU HG3 H 9.709 9.039 -18.409 1.00 . A A . 34 GLU HG3 1 1
12 10373 1 1 16 GLU N N 7.640 5.563 -19.316 1.00 . A A . 34 GLU N 1 1
12 10374 1 1 16 GLU O O 10.019 6.547 -17.008 1.00 . A A . 34 GLU O 1 1
12 10375 1 1 16 GLU OE1 O 10.839 8.722 -21.399 1.00 . A A . 34 GLU OE1 1 1
12 10376 1 1 16 GLU OE2 O 11.621 7.876 -19.538 1.00 . A A . 34 GLU OE2 1 1
12 10377 1 1 17 VAL C C 8.348 5.626 -14.645 1.00 . A A . 35 VAL C 1 1
12 10378 1 1 17 VAL CA C 7.838 6.890 -15.335 1.00 . A A . 35 VAL CA 1 1
12 10379 1 1 17 VAL CB C 6.454 7.268 -14.767 1.00 . A A . 35 VAL CB 1 1
12 10380 1 1 17 VAL CG1 C 6.524 7.466 -13.261 1.00 . A A . 35 VAL CG1 1 1
12 10381 1 1 17 VAL CG2 C 5.924 8.522 -15.446 1.00 . A A . 35 VAL CG2 1 1
12 10382 1 1 17 VAL H H 6.922 6.688 -17.227 1.00 . A A . 35 VAL H 1 1
12 10383 1 1 17 VAL HA H 8.521 7.699 -15.121 1.00 . A A . 35 VAL HA 1 1
12 10384 1 1 17 VAL HB H 5.769 6.457 -14.972 1.00 . A A . 35 VAL HB 1 1
12 10385 1 1 17 VAL HG11 H 7.228 8.254 -13.032 1.00 . A A . 35 VAL HG11 1 1
12 10386 1 1 17 VAL HG12 H 6.848 6.548 -12.793 1.00 . A A . 35 VAL HG12 1 1
12 10387 1 1 17 VAL HG13 H 5.547 7.735 -12.888 1.00 . A A . 35 VAL HG13 1 1
12 10388 1 1 17 VAL HG21 H 5.812 8.340 -16.504 1.00 . A A . 35 VAL HG21 1 1
12 10389 1 1 17 VAL HG22 H 6.618 9.336 -15.292 1.00 . A A . 35 VAL HG22 1 1
12 10390 1 1 17 VAL HG23 H 4.965 8.782 -15.022 1.00 . A A . 35 VAL HG23 1 1
12 10391 1 1 17 VAL N N 7.792 6.725 -16.779 1.00 . A A . 35 VAL N 1 1
12 10392 1 1 17 VAL O O 9.209 5.698 -13.769 1.00 . A A . 35 VAL O 1 1
12 10393 1 1 18 ILE C C 9.720 2.936 -14.694 1.00 . A A . 36 ILE C 1 1
12 10394 1 1 18 ILE CA C 8.240 3.208 -14.428 1.00 . A A . 36 ILE CA 1 1
12 10395 1 1 18 ILE CB C 7.378 2.007 -14.901 1.00 . A A . 36 ILE CB 1 1
12 10396 1 1 18 ILE CD1 C 6.799 -0.421 -14.375 1.00 . A A . 36 ILE CD1 1 1
12 10397 1 1 18 ILE CG1 C 7.698 0.761 -14.070 1.00 . A A . 36 ILE CG1 1 1
12 10398 1 1 18 ILE CG2 C 7.584 1.723 -16.382 1.00 . A A . 36 ILE CG2 1 1
12 10399 1 1 18 ILE H H 7.165 4.456 -15.773 1.00 . A A . 36 ILE H 1 1
12 10400 1 1 18 ILE HA H 8.102 3.317 -13.360 1.00 . A A . 36 ILE HA 1 1
12 10401 1 1 18 ILE HB H 6.340 2.265 -14.756 1.00 . A A . 36 ILE HB 1 1
12 10402 1 1 18 ILE HD11 H 7.087 -1.259 -13.759 1.00 . A A . 36 ILE HD11 1 1
12 10403 1 1 18 ILE HD12 H 6.896 -0.691 -15.417 1.00 . A A . 36 ILE HD12 1 1
12 10404 1 1 18 ILE HD13 H 5.773 -0.158 -14.167 1.00 . A A . 36 ILE HD13 1 1
12 10405 1 1 18 ILE HG12 H 8.718 0.461 -14.263 1.00 . A A . 36 ILE HG12 1 1
12 10406 1 1 18 ILE HG13 H 7.591 1.000 -13.022 1.00 . A A . 36 ILE HG13 1 1
12 10407 1 1 18 ILE HG21 H 8.622 1.486 -16.564 1.00 . A A . 36 ILE HG21 1 1
12 10408 1 1 18 ILE HG22 H 7.307 2.593 -16.958 1.00 . A A . 36 ILE HG22 1 1
12 10409 1 1 18 ILE HG23 H 6.968 0.886 -16.676 1.00 . A A . 36 ILE HG23 1 1
12 10410 1 1 18 ILE N N 7.831 4.466 -15.047 1.00 . A A . 36 ILE N 1 1
12 10411 1 1 18 ILE O O 10.414 2.363 -13.854 1.00 . A A . 36 ILE O 1 1
12 10412 1 1 19 ALA C C 12.452 4.129 -15.287 1.00 . A A . 37 ALA C 1 1
12 10413 1 1 19 ALA CA C 11.606 3.249 -16.196 1.00 . A A . 37 ALA CA 1 1
12 10414 1 1 19 ALA CB C 11.838 3.601 -17.658 1.00 . A A . 37 ALA CB 1 1
12 10415 1 1 19 ALA H H 9.589 3.805 -16.492 1.00 . A A . 37 ALA H 1 1
12 10416 1 1 19 ALA HA H 11.892 2.217 -16.048 1.00 . A A . 37 ALA HA 1 1
12 10417 1 1 19 ALA HB1 H 11.226 2.967 -18.282 1.00 . A A . 37 ALA HB1 1 1
12 10418 1 1 19 ALA HB2 H 12.880 3.454 -17.905 1.00 . A A . 37 ALA HB2 1 1
12 10419 1 1 19 ALA HB3 H 11.573 4.635 -17.825 1.00 . A A . 37 ALA HB3 1 1
12 10420 1 1 19 ALA N N 10.199 3.380 -15.853 1.00 . A A . 37 ALA N 1 1
12 10421 1 1 19 ALA O O 13.490 3.700 -14.797 1.00 . A A . 37 ALA O 1 1
12 10422 1 1 20 VAL C C 12.778 5.621 -12.747 1.00 . A A . 38 VAL C 1 1
12 10423 1 1 20 VAL CA C 12.650 6.268 -14.123 1.00 . A A . 38 VAL CA 1 1
12 10424 1 1 20 VAL CB C 11.883 7.608 -13.989 1.00 . A A . 38 VAL CB 1 1
12 10425 1 1 20 VAL CG1 C 12.491 8.482 -12.900 1.00 . A A . 38 VAL CG1 1 1
12 10426 1 1 20 VAL CG2 C 11.875 8.357 -15.310 1.00 . A A . 38 VAL CG2 1 1
12 10427 1 1 20 VAL H H 11.182 5.658 -15.529 1.00 . A A . 38 VAL H 1 1
12 10428 1 1 20 VAL HA H 13.640 6.477 -14.507 1.00 . A A . 38 VAL HA 1 1
12 10429 1 1 20 VAL HB H 10.860 7.391 -13.716 1.00 . A A . 38 VAL HB 1 1
12 10430 1 1 20 VAL HG11 H 11.944 9.412 -12.836 1.00 . A A . 38 VAL HG11 1 1
12 10431 1 1 20 VAL HG12 H 13.523 8.685 -13.138 1.00 . A A . 38 VAL HG12 1 1
12 10432 1 1 20 VAL HG13 H 12.435 7.967 -11.952 1.00 . A A . 38 VAL HG13 1 1
12 10433 1 1 20 VAL HG21 H 12.892 8.554 -15.617 1.00 . A A . 38 VAL HG21 1 1
12 10434 1 1 20 VAL HG22 H 11.348 9.292 -15.189 1.00 . A A . 38 VAL HG22 1 1
12 10435 1 1 20 VAL HG23 H 11.381 7.759 -16.061 1.00 . A A . 38 VAL HG23 1 1
12 10436 1 1 20 VAL N N 11.987 5.356 -15.054 1.00 . A A . 38 VAL N 1 1
12 10437 1 1 20 VAL O O 13.873 5.534 -12.189 1.00 . A A . 38 VAL O 1 1
12 10438 1 1 21 LEU C C 12.581 3.300 -10.886 1.00 . A A . 39 LEU C 1 1
12 10439 1 1 21 LEU CA C 11.627 4.491 -10.918 1.00 . A A . 39 LEU CA 1 1
12 10440 1 1 21 LEU CB C 10.200 4.035 -10.576 1.00 . A A . 39 LEU CB 1 1
12 10441 1 1 21 LEU CD1 C 9.854 5.395 -8.495 1.00 . A A . 39 LEU CD1 1 1
12 10442 1 1 21 LEU CD2 C 9.189 6.348 -10.700 1.00 . A A . 39 LEU CD2 1 1
12 10443 1 1 21 LEU CG C 9.309 5.075 -9.876 1.00 . A A . 39 LEU CG 1 1
12 10444 1 1 21 LEU H H 10.817 5.240 -12.729 1.00 . A A . 39 LEU H 1 1
12 10445 1 1 21 LEU HA H 11.949 5.210 -10.179 1.00 . A A . 39 LEU HA 1 1
12 10446 1 1 21 LEU HB2 H 9.710 3.737 -11.494 1.00 . A A . 39 LEU HB2 1 1
12 10447 1 1 21 LEU HB3 H 10.271 3.171 -9.934 1.00 . A A . 39 LEU HB3 1 1
12 10448 1 1 21 LEU HD11 H 10.870 5.746 -8.584 1.00 . A A . 39 LEU HD11 1 1
12 10449 1 1 21 LEU HD12 H 9.832 4.505 -7.883 1.00 . A A . 39 LEU HD12 1 1
12 10450 1 1 21 LEU HD13 H 9.247 6.161 -8.038 1.00 . A A . 39 LEU HD13 1 1
12 10451 1 1 21 LEU HD21 H 8.561 7.056 -10.180 1.00 . A A . 39 LEU HD21 1 1
12 10452 1 1 21 LEU HD22 H 8.750 6.115 -11.660 1.00 . A A . 39 LEU HD22 1 1
12 10453 1 1 21 LEU HD23 H 10.170 6.775 -10.847 1.00 . A A . 39 LEU HD23 1 1
12 10454 1 1 21 LEU HG H 8.318 4.662 -9.753 1.00 . A A . 39 LEU HG 1 1
12 10455 1 1 21 LEU N N 11.655 5.148 -12.221 1.00 . A A . 39 LEU N 1 1
12 10456 1 1 21 LEU O O 13.432 3.199 -10.002 1.00 . A A . 39 LEU O 1 1
12 10457 1 1 22 GLN C C 14.755 1.548 -12.097 1.00 . A A . 40 GLN C 1 1
12 10458 1 1 22 GLN CA C 13.272 1.215 -11.936 1.00 . A A . 40 GLN CA 1 1
12 10459 1 1 22 GLN CB C 12.790 0.334 -13.090 1.00 . A A . 40 GLN CB 1 1
12 10460 1 1 22 GLN CD C 12.829 -1.934 -14.188 1.00 . A A . 40 GLN CD 1 1
12 10461 1 1 22 GLN CG C 13.479 -1.016 -13.170 1.00 . A A . 40 GLN CG 1 1
12 10462 1 1 22 GLN H H 11.806 2.597 -12.588 1.00 . A A . 40 GLN H 1 1
12 10463 1 1 22 GLN HA H 13.137 0.680 -11.009 1.00 . A A . 40 GLN HA 1 1
12 10464 1 1 22 GLN HB2 H 11.730 0.164 -12.978 1.00 . A A . 40 GLN HB2 1 1
12 10465 1 1 22 GLN HB3 H 12.963 0.856 -14.019 1.00 . A A . 40 GLN HB3 1 1
12 10466 1 1 22 GLN HE21 H 11.612 -2.660 -12.800 1.00 . A A . 40 GLN HE21 1 1
12 10467 1 1 22 GLN HE22 H 11.418 -3.323 -14.385 1.00 . A A . 40 GLN HE22 1 1
12 10468 1 1 22 GLN HG2 H 14.510 -0.863 -13.453 1.00 . A A . 40 GLN HG2 1 1
12 10469 1 1 22 GLN HG3 H 13.438 -1.487 -12.200 1.00 . A A . 40 GLN HG3 1 1
12 10470 1 1 22 GLN N N 12.462 2.425 -11.875 1.00 . A A . 40 GLN N 1 1
12 10471 1 1 22 GLN NE2 N 11.857 -2.715 -13.745 1.00 . A A . 40 GLN NE2 1 1
12 10472 1 1 22 GLN O O 15.614 0.891 -11.506 1.00 . A A . 40 GLN O 1 1
12 10473 1 1 22 GLN OE1 O 13.198 -1.939 -15.361 1.00 . A A . 40 GLN OE1 1 1
12 10474 1 1 23 MET C C 17.072 3.540 -11.847 1.00 . A A . 41 MET C 1 1
12 10475 1 1 23 MET CA C 16.422 3.009 -13.123 1.00 . A A . 41 MET CA 1 1
12 10476 1 1 23 MET CB C 16.456 4.087 -14.212 1.00 . A A . 41 MET CB 1 1
12 10477 1 1 23 MET CE C 19.603 6.020 -16.159 1.00 . A A . 41 MET CE 1 1
12 10478 1 1 23 MET CG C 17.857 4.485 -14.649 1.00 . A A . 41 MET CG 1 1
12 10479 1 1 23 MET H H 14.310 3.072 -13.316 1.00 . A A . 41 MET H 1 1
12 10480 1 1 23 MET HA H 16.976 2.147 -13.464 1.00 . A A . 41 MET HA 1 1
12 10481 1 1 23 MET HB2 H 15.924 3.723 -15.079 1.00 . A A . 41 MET HB2 1 1
12 10482 1 1 23 MET HB3 H 15.956 4.969 -13.841 1.00 . A A . 41 MET HB3 1 1
12 10483 1 1 23 MET HE1 H 20.008 5.075 -16.493 1.00 . A A . 41 MET HE1 1 1
12 10484 1 1 23 MET HE2 H 20.104 6.328 -15.253 1.00 . A A . 41 MET HE2 1 1
12 10485 1 1 23 MET HE3 H 19.755 6.765 -16.926 1.00 . A A . 41 MET HE3 1 1
12 10486 1 1 23 MET HG2 H 18.416 4.792 -13.779 1.00 . A A . 41 MET HG2 1 1
12 10487 1 1 23 MET HG3 H 18.337 3.629 -15.100 1.00 . A A . 41 MET HG3 1 1
12 10488 1 1 23 MET N N 15.045 2.585 -12.876 1.00 . A A . 41 MET N 1 1
12 10489 1 1 23 MET O O 18.295 3.522 -11.707 1.00 . A A . 41 MET O 1 1
12 10490 1 1 23 MET SD S 17.850 5.839 -15.841 1.00 . A A . 41 MET SD 1 1
12 10491 1 1 24 HIS C C 16.882 3.399 -8.611 1.00 . A A . 42 HIS C 1 1
12 10492 1 1 24 HIS CA C 16.762 4.517 -9.642 1.00 . A A . 42 HIS CA 1 1
12 10493 1 1 24 HIS CB C 15.882 5.652 -9.105 1.00 . A A . 42 HIS CB 1 1
12 10494 1 1 24 HIS CD2 C 15.315 7.608 -10.720 1.00 . A A . 42 HIS CD2 1 1
12 10495 1 1 24 HIS CE1 C 17.087 8.842 -10.370 1.00 . A A . 42 HIS CE1 1 1
12 10496 1 1 24 HIS CG C 16.083 6.960 -9.815 1.00 . A A . 42 HIS CG 1 1
12 10497 1 1 24 HIS H H 15.284 3.990 -11.071 1.00 . A A . 42 HIS H 1 1
12 10498 1 1 24 HIS HA H 17.752 4.908 -9.830 1.00 . A A . 42 HIS HA 1 1
12 10499 1 1 24 HIS HB2 H 14.843 5.374 -9.210 1.00 . A A . 42 HIS HB2 1 1
12 10500 1 1 24 HIS HB3 H 16.104 5.805 -8.059 1.00 . A A . 42 HIS HB3 1 1
12 10501 1 1 24 HIS HD1 H 17.941 7.568 -9.002 1.00 . A A . 42 HIS HD1 1 1
12 10502 1 1 24 HIS HD2 H 14.366 7.270 -11.114 1.00 . A A . 42 HIS HD2 1 1
12 10503 1 1 24 HIS HE1 H 17.808 9.644 -10.422 1.00 . A A . 42 HIS HE1 1 1
12 10504 1 1 24 HIS HE2 H 15.698 9.385 -11.783 1.00 . A A . 42 HIS HE2 1 1
12 10505 1 1 24 HIS N N 16.253 4.003 -10.909 1.00 . A A . 42 HIS N 1 1
12 10506 1 1 24 HIS ND1 N 17.186 7.763 -9.616 1.00 . A A . 42 HIS ND1 1 1
12 10507 1 1 24 HIS NE2 N 15.961 8.772 -11.049 1.00 . A A . 42 HIS NE2 1 1
12 10508 1 1 24 HIS O O 17.080 3.656 -7.425 1.00 . A A . 42 HIS O 1 1
12 10509 1 1 25 ASN C C 15.978 0.822 -7.129 1.00 . A A . 43 ASN C 1 1
12 10510 1 1 25 ASN CA C 16.992 0.962 -8.260 1.00 . A A . 43 ASN CA 1 1
12 10511 1 1 25 ASN CB C 18.415 0.959 -7.684 1.00 . A A . 43 ASN CB 1 1
12 10512 1 1 25 ASN CG C 19.475 0.799 -8.755 1.00 . A A . 43 ASN CG 1 1
12 10513 1 1 25 ASN H H 16.496 2.035 -10.022 1.00 . A A . 43 ASN H 1 1
12 10514 1 1 25 ASN HA H 16.889 0.106 -8.909 1.00 . A A . 43 ASN HA 1 1
12 10515 1 1 25 ASN HB2 H 18.589 1.891 -7.169 1.00 . A A . 43 ASN HB2 1 1
12 10516 1 1 25 ASN HB3 H 18.512 0.142 -6.983 1.00 . A A . 43 ASN HB3 1 1
12 10517 1 1 25 ASN HD21 H 19.686 2.770 -8.884 1.00 . A A . 43 ASN HD21 1 1
12 10518 1 1 25 ASN HD22 H 20.683 1.834 -9.945 1.00 . A A . 43 ASN HD22 1 1
12 10519 1 1 25 ASN N N 16.757 2.157 -9.081 1.00 . A A . 43 ASN N 1 1
12 10520 1 1 25 ASN ND2 N 20.002 1.912 -9.240 1.00 . A A . 43 ASN ND2 1 1
12 10521 1 1 25 ASN O O 16.272 0.218 -6.097 1.00 . A A . 43 ASN O 1 1
12 10522 1 1 25 ASN OD1 O 19.830 -0.317 -9.133 1.00 . A A . 43 ASN OD1 1 1
12 10523 1 1 26 ILE C C 12.617 0.301 -6.962 1.00 . A A . 44 ILE C 1 1
12 10524 1 1 26 ILE CA C 13.712 1.178 -6.356 1.00 . A A . 44 ILE CA 1 1
12 10525 1 1 26 ILE CB C 13.134 2.542 -5.891 1.00 . A A . 44 ILE CB 1 1
12 10526 1 1 26 ILE CD1 C 11.535 3.639 -4.241 1.00 . A A . 44 ILE CD1 1 1
12 10527 1 1 26 ILE CG1 C 12.076 2.343 -4.801 1.00 . A A . 44 ILE CG1 1 1
12 10528 1 1 26 ILE CG2 C 12.551 3.317 -7.064 1.00 . A A . 44 ILE CG2 1 1
12 10529 1 1 26 ILE H H 14.607 1.857 -8.149 1.00 . A A . 44 ILE H 1 1
12 10530 1 1 26 ILE HA H 14.126 0.672 -5.496 1.00 . A A . 44 ILE HA 1 1
12 10531 1 1 26 ILE HB H 13.947 3.125 -5.483 1.00 . A A . 44 ILE HB 1 1
12 10532 1 1 26 ILE HD11 H 12.346 4.212 -3.816 1.00 . A A . 44 ILE HD11 1 1
12 10533 1 1 26 ILE HD12 H 10.805 3.423 -3.474 1.00 . A A . 44 ILE HD12 1 1
12 10534 1 1 26 ILE HD13 H 11.069 4.206 -5.033 1.00 . A A . 44 ILE HD13 1 1
12 10535 1 1 26 ILE HG12 H 11.246 1.787 -5.210 1.00 . A A . 44 ILE HG12 1 1
12 10536 1 1 26 ILE HG13 H 12.511 1.784 -3.985 1.00 . A A . 44 ILE HG13 1 1
12 10537 1 1 26 ILE HG21 H 11.767 2.733 -7.524 1.00 . A A . 44 ILE HG21 1 1
12 10538 1 1 26 ILE HG22 H 13.327 3.512 -7.788 1.00 . A A . 44 ILE HG22 1 1
12 10539 1 1 26 ILE HG23 H 12.142 4.253 -6.711 1.00 . A A . 44 ILE HG23 1 1
12 10540 1 1 26 ILE N N 14.781 1.350 -7.327 1.00 . A A . 44 ILE N 1 1
12 10541 1 1 26 ILE O O 12.382 0.345 -8.172 1.00 . A A . 44 ILE O 1 1
12 10542 1 1 27 GLU C C 9.740 -0.698 -7.134 1.00 . A A . 45 GLU C 1 1
12 10543 1 1 27 GLU CA C 10.962 -1.445 -6.608 1.00 . A A . 45 GLU CA 1 1
12 10544 1 1 27 GLU CB C 10.554 -2.446 -5.512 1.00 . A A . 45 GLU CB 1 1
12 10545 1 1 27 GLU CD C 11.640 -1.729 -3.348 1.00 . A A . 45 GLU CD 1 1
12 10546 1 1 27 GLU CG C 10.348 -1.838 -4.131 1.00 . A A . 45 GLU CG 1 1
12 10547 1 1 27 GLU H H 12.204 -0.502 -5.170 1.00 . A A . 45 GLU H 1 1
12 10548 1 1 27 GLU HA H 11.393 -2.000 -7.430 1.00 . A A . 45 GLU HA 1 1
12 10549 1 1 27 GLU HB2 H 9.632 -2.923 -5.805 1.00 . A A . 45 GLU HB2 1 1
12 10550 1 1 27 GLU HB3 H 11.324 -3.201 -5.433 1.00 . A A . 45 GLU HB3 1 1
12 10551 1 1 27 GLU HG2 H 9.929 -0.849 -4.246 1.00 . A A . 45 GLU HG2 1 1
12 10552 1 1 27 GLU HG3 H 9.659 -2.457 -3.576 1.00 . A A . 45 GLU HG3 1 1
12 10553 1 1 27 GLU N N 11.984 -0.522 -6.134 1.00 . A A . 45 GLU N 1 1
12 10554 1 1 27 GLU O O 8.942 -0.153 -6.370 1.00 . A A . 45 GLU O 1 1
12 10555 1 1 27 GLU OE1 O 12.360 -0.727 -3.508 1.00 . A A . 45 GLU OE1 1 1
12 10556 1 1 27 GLU OE2 O 11.952 -2.664 -2.581 1.00 . A A . 45 GLU OE2 1 1
12 10557 1 1 28 ALA C C 7.460 -1.071 -9.504 1.00 . A A . 46 ALA C 1 1
12 10558 1 1 28 ALA CA C 8.490 -0.028 -9.107 1.00 . A A . 46 ALA CA 1 1
12 10559 1 1 28 ALA CB C 8.961 0.746 -10.329 1.00 . A A . 46 ALA CB 1 1
12 10560 1 1 28 ALA H H 10.309 -1.086 -9.005 1.00 . A A . 46 ALA H 1 1
12 10561 1 1 28 ALA HA H 8.042 0.668 -8.413 1.00 . A A . 46 ALA HA 1 1
12 10562 1 1 28 ALA HB1 H 9.722 1.455 -10.038 1.00 . A A . 46 ALA HB1 1 1
12 10563 1 1 28 ALA HB2 H 8.126 1.272 -10.766 1.00 . A A . 46 ALA HB2 1 1
12 10564 1 1 28 ALA HB3 H 9.371 0.059 -11.054 1.00 . A A . 46 ALA HB3 1 1
12 10565 1 1 28 ALA N N 9.617 -0.666 -8.454 1.00 . A A . 46 ALA N 1 1
12 10566 1 1 28 ALA O O 7.728 -1.940 -10.339 1.00 . A A . 46 ALA O 1 1
12 10567 1 1 29 ASN C C 4.133 -1.293 -9.981 1.00 . A A . 47 ASN C 1 1
12 10568 1 1 29 ASN CA C 5.237 -1.957 -9.161 1.00 . A A . 47 ASN CA 1 1
12 10569 1 1 29 ASN CB C 4.685 -2.515 -7.843 1.00 . A A . 47 ASN CB 1 1
12 10570 1 1 29 ASN CG C 3.951 -3.836 -8.016 1.00 . A A . 47 ASN CG 1 1
12 10571 1 1 29 ASN H H 6.132 -0.276 -8.243 1.00 . A A . 47 ASN H 1 1
12 10572 1 1 29 ASN HA H 5.659 -2.767 -9.738 1.00 . A A . 47 ASN HA 1 1
12 10573 1 1 29 ASN HB2 H 5.504 -2.668 -7.154 1.00 . A A . 47 ASN HB2 1 1
12 10574 1 1 29 ASN HB3 H 3.999 -1.796 -7.419 1.00 . A A . 47 ASN HB3 1 1
12 10575 1 1 29 ASN HD21 H 4.528 -4.425 -6.207 1.00 . A A . 47 ASN HD21 1 1
12 10576 1 1 29 ASN HD22 H 3.548 -5.543 -7.090 1.00 . A A . 47 ASN HD22 1 1
12 10577 1 1 29 ASN N N 6.293 -0.999 -8.893 1.00 . A A . 47 ASN N 1 1
12 10578 1 1 29 ASN ND2 N 4.015 -4.687 -7.004 1.00 . A A . 47 ASN ND2 1 1
12 10579 1 1 29 ASN O O 3.854 -0.103 -9.819 1.00 . A A . 47 ASN O 1 1
12 10580 1 1 29 ASN OD1 O 3.347 -4.101 -9.053 1.00 . A A . 47 ASN OD1 1 1
12 10581 1 1 30 LYS C C 1.121 -1.665 -11.154 1.00 . A A . 48 LYS C 1 1
12 10582 1 1 30 LYS CA C 2.511 -1.562 -11.778 1.00 . A A . 48 LYS CA 1 1
12 10583 1 1 30 LYS CB C 2.592 -2.350 -13.096 1.00 . A A . 48 LYS CB 1 1
12 10584 1 1 30 LYS CD C 0.340 -3.176 -13.881 1.00 . A A . 48 LYS CD 1 1
12 10585 1 1 30 LYS CE C -0.642 -3.173 -15.041 1.00 . A A . 48 LYS CE 1 1
12 10586 1 1 30 LYS CG C 1.434 -2.131 -14.064 1.00 . A A . 48 LYS CG 1 1
12 10587 1 1 30 LYS H H 3.765 -3.016 -10.901 1.00 . A A . 48 LYS H 1 1
12 10588 1 1 30 LYS HA H 2.728 -0.523 -11.976 1.00 . A A . 48 LYS HA 1 1
12 10589 1 1 30 LYS HB2 H 3.502 -2.072 -13.603 1.00 . A A . 48 LYS HB2 1 1
12 10590 1 1 30 LYS HB3 H 2.637 -3.404 -12.860 1.00 . A A . 48 LYS HB3 1 1
12 10591 1 1 30 LYS HD2 H 0.797 -4.152 -13.813 1.00 . A A . 48 LYS HD2 1 1
12 10592 1 1 30 LYS HD3 H -0.195 -2.963 -12.966 1.00 . A A . 48 LYS HD3 1 1
12 10593 1 1 30 LYS HE2 H -1.132 -2.211 -15.082 1.00 . A A . 48 LYS HE2 1 1
12 10594 1 1 30 LYS HE3 H -0.096 -3.337 -15.961 1.00 . A A . 48 LYS HE3 1 1
12 10595 1 1 30 LYS HG2 H 1.012 -1.153 -13.890 1.00 . A A . 48 LYS HG2 1 1
12 10596 1 1 30 LYS HG3 H 1.809 -2.189 -15.075 1.00 . A A . 48 LYS HG3 1 1
12 10597 1 1 30 LYS HZ1 H -1.222 -5.163 -14.770 1.00 . A A . 48 LYS HZ1 1 1
12 10598 1 1 30 LYS HZ2 H -2.278 -4.265 -15.748 1.00 . A A . 48 LYS HZ2 1 1
12 10599 1 1 30 LYS HZ3 H -2.280 -4.034 -14.070 1.00 . A A . 48 LYS HZ3 1 1
12 10600 1 1 30 LYS N N 3.529 -2.064 -10.868 1.00 . A A . 48 LYS N 1 1
12 10601 1 1 30 LYS NZ N -1.674 -4.231 -14.897 1.00 . A A . 48 LYS NZ 1 1
12 10602 1 1 30 LYS O O 0.693 -2.742 -10.741 1.00 . A A . 48 LYS O 1 1
12 10603 1 1 31 ILE C C -1.897 0.058 -11.611 1.00 . A A . 49 ILE C 1 1
12 10604 1 1 31 ILE CA C -0.939 -0.522 -10.572 1.00 . A A . 49 ILE CA 1 1
12 10605 1 1 31 ILE CB C -1.069 0.276 -9.251 1.00 . A A . 49 ILE CB 1 1
12 10606 1 1 31 ILE CD1 C -0.667 2.559 -8.174 1.00 . A A . 49 ILE CD1 1 1
12 10607 1 1 31 ILE CG1 C -0.474 1.681 -9.395 1.00 . A A . 49 ILE CG1 1 1
12 10608 1 1 31 ILE CG2 C -0.399 -0.473 -8.110 1.00 . A A . 49 ILE CG2 1 1
12 10609 1 1 31 ILE H H 0.838 0.303 -11.373 1.00 . A A . 49 ILE H 1 1
12 10610 1 1 31 ILE HA H -1.226 -1.546 -10.376 1.00 . A A . 49 ILE HA 1 1
12 10611 1 1 31 ILE HB H -2.119 0.363 -9.017 1.00 . A A . 49 ILE HB 1 1
12 10612 1 1 31 ILE HD11 H -0.185 3.511 -8.338 1.00 . A A . 49 ILE HD11 1 1
12 10613 1 1 31 ILE HD12 H -0.232 2.078 -7.310 1.00 . A A . 49 ILE HD12 1 1
12 10614 1 1 31 ILE HD13 H -1.722 2.715 -8.005 1.00 . A A . 49 ILE HD13 1 1
12 10615 1 1 31 ILE HG12 H 0.586 1.597 -9.578 1.00 . A A . 49 ILE HG12 1 1
12 10616 1 1 31 ILE HG13 H -0.940 2.174 -10.235 1.00 . A A . 49 ILE HG13 1 1
12 10617 1 1 31 ILE HG21 H 0.640 -0.640 -8.351 1.00 . A A . 49 ILE HG21 1 1
12 10618 1 1 31 ILE HG22 H -0.894 -1.421 -7.959 1.00 . A A . 49 ILE HG22 1 1
12 10619 1 1 31 ILE HG23 H -0.466 0.118 -7.208 1.00 . A A . 49 ILE HG23 1 1
12 10620 1 1 31 ILE N N 0.426 -0.539 -11.079 1.00 . A A . 49 ILE N 1 1
12 10621 1 1 31 ILE O O -1.741 1.197 -12.056 1.00 . A A . 49 ILE O 1 1
12 10622 1 1 32 ASP C C -5.227 -0.205 -12.228 1.00 . A A . 50 ASP C 1 1
12 10623 1 1 32 ASP CA C -3.890 -0.298 -12.952 1.00 . A A . 50 ASP CA 1 1
12 10624 1 1 32 ASP CB C -4.004 -1.237 -14.161 1.00 . A A . 50 ASP CB 1 1
12 10625 1 1 32 ASP CG C -4.492 -2.624 -13.792 1.00 . A A . 50 ASP CG 1 1
12 10626 1 1 32 ASP H H -2.876 -1.680 -11.712 1.00 . A A . 50 ASP H 1 1
12 10627 1 1 32 ASP HA H -3.615 0.687 -13.297 1.00 . A A . 50 ASP HA 1 1
12 10628 1 1 32 ASP HB2 H -4.697 -0.812 -14.872 1.00 . A A . 50 ASP HB2 1 1
12 10629 1 1 32 ASP HB3 H -3.034 -1.329 -14.626 1.00 . A A . 50 ASP HB3 1 1
12 10630 1 1 32 ASP N N -2.856 -0.752 -12.032 1.00 . A A . 50 ASP N 1 1
12 10631 1 1 32 ASP O O -5.553 -1.053 -11.395 1.00 . A A . 50 ASP O 1 1
12 10632 1 1 32 ASP OD1 O -3.671 -3.447 -13.322 1.00 . A A . 50 ASP OD1 1 1
12 10633 1 1 32 ASP OD2 O -5.695 -2.904 -13.970 1.00 . A A . 50 ASP OD2 1 1
12 10634 1 1 33 SER C C -8.128 1.956 -12.825 1.00 . A A . 51 SER C 1 1
12 10635 1 1 33 SER CA C -7.303 1.038 -11.933 1.00 . A A . 51 SER CA 1 1
12 10636 1 1 33 SER CB C -7.190 1.645 -10.528 1.00 . A A . 51 SER CB 1 1
12 10637 1 1 33 SER H H -5.643 1.509 -13.160 1.00 . A A . 51 SER H 1 1
12 10638 1 1 33 SER HA H -7.790 0.077 -11.870 1.00 . A A . 51 SER HA 1 1
12 10639 1 1 33 SER HB2 H -6.716 2.613 -10.595 1.00 . A A . 51 SER HB2 1 1
12 10640 1 1 33 SER HB3 H -8.179 1.758 -10.110 1.00 . A A . 51 SER HB3 1 1
12 10641 1 1 33 SER HG H -6.117 0.045 -10.160 1.00 . A A . 51 SER HG 1 1
12 10642 1 1 33 SER N N -5.982 0.842 -12.521 1.00 . A A . 51 SER N 1 1
12 10643 1 1 33 SER O O -7.574 2.796 -13.527 1.00 . A A . 51 SER O 1 1
12 10644 1 1 33 SER OG O -6.421 0.821 -9.668 1.00 . A A . 51 SER OG 1 1
12 10645 1 1 34 GLY C C -10.186 4.107 -13.306 1.00 . A A . 52 GLY C 1 1
12 10646 1 1 34 GLY CA C -10.308 2.626 -13.621 1.00 . A A . 52 GLY CA 1 1
12 10647 1 1 34 GLY H H -9.837 1.106 -12.213 1.00 . A A . 52 GLY H 1 1
12 10648 1 1 34 GLY HA2 H -10.050 2.468 -14.657 1.00 . A A . 52 GLY HA2 1 1
12 10649 1 1 34 GLY HA3 H -11.332 2.322 -13.465 1.00 . A A . 52 GLY HA3 1 1
12 10650 1 1 34 GLY N N -9.444 1.801 -12.795 1.00 . A A . 52 GLY N 1 1
12 10651 1 1 34 GLY O O -10.096 4.936 -14.209 1.00 . A A . 52 GLY O 1 1
12 10652 1 1 35 LYS C C -8.723 6.441 -11.806 1.00 . A A . 53 LYS C 1 1
12 10653 1 1 35 LYS CA C -10.099 5.825 -11.577 1.00 . A A . 53 LYS CA 1 1
12 10654 1 1 35 LYS CB C -10.432 5.904 -10.086 1.00 . A A . 53 LYS CB 1 1
12 10655 1 1 35 LYS CD C -9.789 5.255 -7.739 1.00 . A A . 53 LYS CD 1 1
12 10656 1 1 35 LYS CE C -8.775 4.520 -6.877 1.00 . A A . 53 LYS CE 1 1
12 10657 1 1 35 LYS CG C -9.428 5.169 -9.210 1.00 . A A . 53 LYS CG 1 1
12 10658 1 1 35 LYS H H -10.176 3.719 -11.350 1.00 . A A . 53 LYS H 1 1
12 10659 1 1 35 LYS HA H -10.835 6.384 -12.134 1.00 . A A . 53 LYS HA 1 1
12 10660 1 1 35 LYS HB2 H -10.451 6.941 -9.785 1.00 . A A . 53 LYS HB2 1 1
12 10661 1 1 35 LYS HB3 H -11.408 5.471 -9.921 1.00 . A A . 53 LYS HB3 1 1
12 10662 1 1 35 LYS HD2 H -9.812 6.293 -7.443 1.00 . A A . 53 LYS HD2 1 1
12 10663 1 1 35 LYS HD3 H -10.764 4.812 -7.591 1.00 . A A . 53 LYS HD3 1 1
12 10664 1 1 35 LYS HE2 H -8.696 3.501 -7.226 1.00 . A A . 53 LYS HE2 1 1
12 10665 1 1 35 LYS HE3 H -7.816 5.009 -6.976 1.00 . A A . 53 LYS HE3 1 1
12 10666 1 1 35 LYS HG2 H -9.406 4.130 -9.503 1.00 . A A . 53 LYS HG2 1 1
12 10667 1 1 35 LYS HG3 H -8.451 5.605 -9.357 1.00 . A A . 53 LYS HG3 1 1
12 10668 1 1 35 LYS HZ1 H -10.060 3.985 -5.317 1.00 . A A . 53 LYS HZ1 1 1
12 10669 1 1 35 LYS HZ2 H -9.303 5.487 -5.103 1.00 . A A . 53 LYS HZ2 1 1
12 10670 1 1 35 LYS HZ3 H -8.423 4.058 -4.871 1.00 . A A . 53 LYS HZ3 1 1
12 10671 1 1 35 LYS N N -10.152 4.433 -12.022 1.00 . A A . 53 LYS N 1 1
12 10672 1 1 35 LYS NZ N -9.169 4.511 -5.445 1.00 . A A . 53 LYS NZ 1 1
12 10673 1 1 35 LYS O O -8.566 7.661 -11.781 1.00 . A A . 53 LYS O 1 1
12 10674 1 1 36 LEU C C -5.705 5.928 -13.401 1.00 . A A . 54 LEU C 1 1
12 10675 1 1 36 LEU CA C -6.346 6.042 -12.017 1.00 . A A . 54 LEU CA 1 1
12 10676 1 1 36 LEU CB C -5.558 5.211 -11.003 1.00 . A A . 54 LEU CB 1 1
12 10677 1 1 36 LEU CD1 C -4.394 7.120 -9.878 1.00 . A A . 54 LEU CD1 1 1
12 10678 1 1 36 LEU CD2 C -3.468 4.806 -9.696 1.00 . A A . 54 LEU CD2 1 1
12 10679 1 1 36 LEU CG C -4.207 5.788 -10.591 1.00 . A A . 54 LEU CG 1 1
12 10680 1 1 36 LEU H H -7.931 4.653 -12.206 1.00 . A A . 54 LEU H 1 1
12 10681 1 1 36 LEU HA H -6.332 7.075 -11.708 1.00 . A A . 54 LEU HA 1 1
12 10682 1 1 36 LEU HB2 H -6.163 5.100 -10.115 1.00 . A A . 54 LEU HB2 1 1
12 10683 1 1 36 LEU HB3 H -5.390 4.232 -11.427 1.00 . A A . 54 LEU HB3 1 1
12 10684 1 1 36 LEU HD11 H -4.952 6.966 -8.967 1.00 . A A . 54 LEU HD11 1 1
12 10685 1 1 36 LEU HD12 H -4.936 7.800 -10.519 1.00 . A A . 54 LEU HD12 1 1
12 10686 1 1 36 LEU HD13 H -3.428 7.542 -9.642 1.00 . A A . 54 LEU HD13 1 1
12 10687 1 1 36 LEU HD21 H -2.501 5.211 -9.438 1.00 . A A . 54 LEU HD21 1 1
12 10688 1 1 36 LEU HD22 H -3.340 3.869 -10.218 1.00 . A A . 54 LEU HD22 1 1
12 10689 1 1 36 LEU HD23 H -4.041 4.641 -8.794 1.00 . A A . 54 LEU HD23 1 1
12 10690 1 1 36 LEU HG H -3.609 5.957 -11.473 1.00 . A A . 54 LEU HG 1 1
12 10691 1 1 36 LEU N N -7.729 5.595 -12.023 1.00 . A A . 54 LEU N 1 1
12 10692 1 1 36 LEU O O -4.950 6.808 -13.825 1.00 . A A . 54 LEU O 1 1
12 10693 1 1 37 GLY C C -4.173 3.653 -15.130 1.00 . A A . 55 GLY C 1 1
12 10694 1 1 37 GLY CA C -5.367 4.551 -15.354 1.00 . A A . 55 GLY CA 1 1
12 10695 1 1 37 GLY H H -6.713 4.240 -13.761 1.00 . A A . 55 GLY H 1 1
12 10696 1 1 37 GLY HA2 H -6.067 4.055 -16.012 1.00 . A A . 55 GLY HA2 1 1
12 10697 1 1 37 GLY HA3 H -5.037 5.471 -15.814 1.00 . A A . 55 GLY HA3 1 1
12 10698 1 1 37 GLY N N -6.023 4.850 -14.102 1.00 . A A . 55 GLY N 1 1
12 10699 1 1 37 GLY O O -4.298 2.586 -14.527 1.00 . A A . 55 GLY O 1 1
12 10700 1 1 38 TYR C C -0.836 4.257 -14.539 1.00 . A A . 56 TYR C 1 1
12 10701 1 1 38 TYR CA C -1.780 3.378 -15.340 1.00 . A A . 56 TYR CA 1 1
12 10702 1 1 38 TYR CB C -1.119 2.932 -16.643 1.00 . A A . 56 TYR CB 1 1
12 10703 1 1 38 TYR CD1 C -2.766 1.625 -18.045 1.00 . A A . 56 TYR CD1 1 1
12 10704 1 1 38 TYR CD2 C -1.095 0.426 -16.844 1.00 . A A . 56 TYR CD2 1 1
12 10705 1 1 38 TYR CE1 C -3.267 0.436 -18.542 1.00 . A A . 56 TYR CE1 1 1
12 10706 1 1 38 TYR CE2 C -1.589 -0.765 -17.334 1.00 . A A . 56 TYR CE2 1 1
12 10707 1 1 38 TYR CG C -1.674 1.639 -17.187 1.00 . A A . 56 TYR CG 1 1
12 10708 1 1 38 TYR CZ C -2.671 -0.755 -18.184 1.00 . A A . 56 TYR CZ 1 1
12 10709 1 1 38 TYR H H -2.993 4.908 -16.140 1.00 . A A . 56 TYR H 1 1
12 10710 1 1 38 TYR HA H -2.019 2.504 -14.753 1.00 . A A . 56 TYR HA 1 1
12 10711 1 1 38 TYR HB2 H -1.264 3.696 -17.393 1.00 . A A . 56 TYR HB2 1 1
12 10712 1 1 38 TYR HB3 H -0.060 2.796 -16.475 1.00 . A A . 56 TYR HB3 1 1
12 10713 1 1 38 TYR HD1 H -3.229 2.561 -18.323 1.00 . A A . 56 TYR HD1 1 1
12 10714 1 1 38 TYR HD2 H -0.246 0.420 -16.175 1.00 . A A . 56 TYR HD2 1 1
12 10715 1 1 38 TYR HE1 H -4.117 0.443 -19.207 1.00 . A A . 56 TYR HE1 1 1
12 10716 1 1 38 TYR HE2 H -1.123 -1.697 -17.054 1.00 . A A . 56 TYR HE2 1 1
12 10717 1 1 38 TYR HH H -3.220 -1.898 -19.639 1.00 . A A . 56 TYR HH 1 1
12 10718 1 1 38 TYR N N -3.017 4.085 -15.602 1.00 . A A . 56 TYR N 1 1
12 10719 1 1 38 TYR O O -0.496 5.366 -14.954 1.00 . A A . 56 TYR O 1 1
12 10720 1 1 38 TYR OH O -3.161 -1.945 -18.672 1.00 . A A . 56 TYR OH 1 1
12 10721 1 1 39 SER C C 1.463 3.555 -11.873 1.00 . A A . 57 SER C 1 1
12 10722 1 1 39 SER CA C 0.469 4.503 -12.521 1.00 . A A . 57 SER CA 1 1
12 10723 1 1 39 SER CB C -0.307 5.277 -11.457 1.00 . A A . 57 SER CB 1 1
12 10724 1 1 39 SER H H -0.781 2.900 -13.077 1.00 . A A . 57 SER H 1 1
12 10725 1 1 39 SER HA H 1.009 5.203 -13.140 1.00 . A A . 57 SER HA 1 1
12 10726 1 1 39 SER HB2 H -0.897 4.588 -10.871 1.00 . A A . 57 SER HB2 1 1
12 10727 1 1 39 SER HB3 H 0.387 5.797 -10.813 1.00 . A A . 57 SER HB3 1 1
12 10728 1 1 39 SER HG H -1.320 5.980 -12.979 1.00 . A A . 57 SER HG 1 1
12 10729 1 1 39 SER N N -0.445 3.774 -13.374 1.00 . A A . 57 SER N 1 1
12 10730 1 1 39 SER O O 1.321 2.332 -11.957 1.00 . A A . 57 SER O 1 1
12 10731 1 1 39 SER OG O -1.175 6.224 -12.057 1.00 . A A . 57 SER OG 1 1
12 10732 1 1 40 ILE C C 3.375 3.401 -9.100 1.00 . A A . 58 ILE C 1 1
12 10733 1 1 40 ILE CA C 3.519 3.338 -10.611 1.00 . A A . 58 ILE CA 1 1
12 10734 1 1 40 ILE CB C 4.919 3.861 -11.006 1.00 . A A . 58 ILE CB 1 1
12 10735 1 1 40 ILE CD1 C 4.619 2.977 -13.387 1.00 . A A . 58 ILE CD1 1 1
12 10736 1 1 40 ILE CG1 C 4.975 4.160 -12.509 1.00 . A A . 58 ILE CG1 1 1
12 10737 1 1 40 ILE CG2 C 5.998 2.859 -10.624 1.00 . A A . 58 ILE CG2 1 1
12 10738 1 1 40 ILE H H 2.511 5.099 -11.178 1.00 . A A . 58 ILE H 1 1
12 10739 1 1 40 ILE HA H 3.423 2.313 -10.940 1.00 . A A . 58 ILE HA 1 1
12 10740 1 1 40 ILE HB H 5.107 4.774 -10.459 1.00 . A A . 58 ILE HB 1 1
12 10741 1 1 40 ILE HD11 H 5.301 2.162 -13.189 1.00 . A A . 58 ILE HD11 1 1
12 10742 1 1 40 ILE HD12 H 4.697 3.267 -14.424 1.00 . A A . 58 ILE HD12 1 1
12 10743 1 1 40 ILE HD13 H 3.607 2.662 -13.175 1.00 . A A . 58 ILE HD13 1 1
12 10744 1 1 40 ILE HG12 H 4.280 4.954 -12.734 1.00 . A A . 58 ILE HG12 1 1
12 10745 1 1 40 ILE HG13 H 5.974 4.478 -12.768 1.00 . A A . 58 ILE HG13 1 1
12 10746 1 1 40 ILE HG21 H 5.841 1.937 -11.164 1.00 . A A . 58 ILE HG21 1 1
12 10747 1 1 40 ILE HG22 H 5.951 2.665 -9.563 1.00 . A A . 58 ILE HG22 1 1
12 10748 1 1 40 ILE HG23 H 6.968 3.263 -10.874 1.00 . A A . 58 ILE HG23 1 1
12 10749 1 1 40 ILE N N 2.471 4.124 -11.236 1.00 . A A . 58 ILE N 1 1
12 10750 1 1 40 ILE O O 3.020 4.442 -8.554 1.00 . A A . 58 ILE O 1 1
12 10751 1 1 41 THR C C 4.894 1.697 -6.440 1.00 . A A . 59 THR C 1 1
12 10752 1 1 41 THR CA C 3.595 2.284 -6.981 1.00 . A A . 59 THR CA 1 1
12 10753 1 1 41 THR CB C 2.383 1.497 -6.435 1.00 . A A . 59 THR CB 1 1
12 10754 1 1 41 THR CG2 C 2.618 -0.002 -6.522 1.00 . A A . 59 THR CG2 1 1
12 10755 1 1 41 THR H H 3.835 1.464 -8.917 1.00 . A A . 59 THR H 1 1
12 10756 1 1 41 THR HA H 3.512 3.308 -6.647 1.00 . A A . 59 THR HA 1 1
12 10757 1 1 41 THR HB H 1.517 1.745 -7.033 1.00 . A A . 59 THR HB 1 1
12 10758 1 1 41 THR HG1 H 1.659 2.720 -5.067 1.00 . A A . 59 THR HG1 1 1
12 10759 1 1 41 THR HG21 H 2.773 -0.284 -7.552 1.00 . A A . 59 THR HG21 1 1
12 10760 1 1 41 THR HG22 H 1.758 -0.526 -6.132 1.00 . A A . 59 THR HG22 1 1
12 10761 1 1 41 THR HG23 H 3.491 -0.262 -5.944 1.00 . A A . 59 THR HG23 1 1
12 10762 1 1 41 THR N N 3.624 2.295 -8.428 1.00 . A A . 59 THR N 1 1
12 10763 1 1 41 THR O O 5.557 0.904 -7.109 1.00 . A A . 59 THR O 1 1
12 10764 1 1 41 THR OG1 O 2.124 1.870 -5.072 1.00 . A A . 59 THR OG1 1 1
12 10765 1 1 42 VAL C C 6.202 1.274 -3.161 1.00 . A A . 60 VAL C 1 1
12 10766 1 1 42 VAL CA C 6.480 1.658 -4.604 1.00 . A A . 60 VAL CA 1 1
12 10767 1 1 42 VAL CB C 7.585 2.736 -4.641 1.00 . A A . 60 VAL CB 1 1
12 10768 1 1 42 VAL CG1 C 7.993 3.053 -6.073 1.00 . A A . 60 VAL CG1 1 1
12 10769 1 1 42 VAL CG2 C 7.130 3.997 -3.920 1.00 . A A . 60 VAL CG2 1 1
12 10770 1 1 42 VAL H H 4.677 2.736 -4.763 1.00 . A A . 60 VAL H 1 1
12 10771 1 1 42 VAL HA H 6.834 0.787 -5.137 1.00 . A A . 60 VAL HA 1 1
12 10772 1 1 42 VAL HB H 8.448 2.345 -4.126 1.00 . A A . 60 VAL HB 1 1
12 10773 1 1 42 VAL HG11 H 7.132 3.404 -6.624 1.00 . A A . 60 VAL HG11 1 1
12 10774 1 1 42 VAL HG12 H 8.382 2.161 -6.543 1.00 . A A . 60 VAL HG12 1 1
12 10775 1 1 42 VAL HG13 H 8.755 3.819 -6.068 1.00 . A A . 60 VAL HG13 1 1
12 10776 1 1 42 VAL HG21 H 6.880 3.757 -2.897 1.00 . A A . 60 VAL HG21 1 1
12 10777 1 1 42 VAL HG22 H 6.259 4.401 -4.417 1.00 . A A . 60 VAL HG22 1 1
12 10778 1 1 42 VAL HG23 H 7.925 4.729 -3.935 1.00 . A A . 60 VAL HG23 1 1
12 10779 1 1 42 VAL N N 5.255 2.108 -5.242 1.00 . A A . 60 VAL N 1 1
12 10780 1 1 42 VAL O O 5.060 1.393 -2.696 1.00 . A A . 60 VAL O 1 1
12 10781 1 1 43 ALA C C 6.553 1.650 -0.298 1.00 . A A . 61 ALA C 1 1
12 10782 1 1 43 ALA CA C 7.135 0.460 -1.059 1.00 . A A . 61 ALA CA 1 1
12 10783 1 1 43 ALA CB C 8.507 0.093 -0.512 1.00 . A A . 61 ALA CB 1 1
12 10784 1 1 43 ALA H H 8.067 0.583 -2.956 1.00 . A A . 61 ALA H 1 1
12 10785 1 1 43 ALA HA H 6.480 -0.391 -0.937 1.00 . A A . 61 ALA HA 1 1
12 10786 1 1 43 ALA HB1 H 8.905 -0.741 -1.072 1.00 . A A . 61 ALA HB1 1 1
12 10787 1 1 43 ALA HB2 H 8.417 -0.181 0.529 1.00 . A A . 61 ALA HB2 1 1
12 10788 1 1 43 ALA HB3 H 9.173 0.939 -0.607 1.00 . A A . 61 ALA HB3 1 1
12 10789 1 1 43 ALA N N 7.224 0.761 -2.484 1.00 . A A . 61 ALA N 1 1
12 10790 1 1 43 ALA O O 6.882 2.801 -0.591 1.00 . A A . 61 ALA O 1 1
12 10791 1 1 44 GLU C C 5.823 3.523 1.910 1.00 . A A . 62 GLU C 1 1
12 10792 1 1 44 GLU CA C 4.931 2.387 1.388 1.00 . A A . 62 GLU CA 1 1
12 10793 1 1 44 GLU CB C 4.121 1.779 2.546 1.00 . A A . 62 GLU CB 1 1
12 10794 1 1 44 GLU CD C 3.285 -0.315 1.400 1.00 . A A . 62 GLU CD 1 1
12 10795 1 1 44 GLU CG C 2.910 0.971 2.103 1.00 . A A . 62 GLU CG 1 1
12 10796 1 1 44 GLU H H 5.537 0.417 0.899 1.00 . A A . 62 GLU H 1 1
12 10797 1 1 44 GLU HA H 4.231 2.807 0.679 1.00 . A A . 62 GLU HA 1 1
12 10798 1 1 44 GLU HB2 H 4.768 1.129 3.116 1.00 . A A . 62 GLU HB2 1 1
12 10799 1 1 44 GLU HB3 H 3.778 2.578 3.187 1.00 . A A . 62 GLU HB3 1 1
12 10800 1 1 44 GLU HG2 H 2.317 0.726 2.972 1.00 . A A . 62 GLU HG2 1 1
12 10801 1 1 44 GLU HG3 H 2.321 1.574 1.427 1.00 . A A . 62 GLU HG3 1 1
12 10802 1 1 44 GLU N N 5.685 1.358 0.667 1.00 . A A . 62 GLU N 1 1
12 10803 1 1 44 GLU O O 5.584 4.687 1.586 1.00 . A A . 62 GLU O 1 1
12 10804 1 1 44 GLU OE1 O 3.563 -0.274 0.190 1.00 . A A . 62 GLU OE1 1 1
12 10805 1 1 44 GLU OE2 O 3.297 -1.373 2.052 1.00 . A A . 62 GLU OE2 1 1
12 10806 1 1 45 PRO C C 8.654 4.916 2.275 1.00 . A A . 63 PRO C 1 1
12 10807 1 1 45 PRO CA C 7.719 4.267 3.296 1.00 . A A . 63 PRO CA 1 1
12 10808 1 1 45 PRO CB C 8.524 3.518 4.359 1.00 . A A . 63 PRO CB 1 1
12 10809 1 1 45 PRO CD C 7.310 1.870 3.123 1.00 . A A . 63 PRO CD 1 1
12 10810 1 1 45 PRO CG C 8.597 2.119 3.859 1.00 . A A . 63 PRO CG 1 1
12 10811 1 1 45 PRO HA H 7.125 5.034 3.769 1.00 . A A . 63 PRO HA 1 1
12 10812 1 1 45 PRO HB2 H 9.507 3.959 4.446 1.00 . A A . 63 PRO HB2 1 1
12 10813 1 1 45 PRO HB3 H 8.014 3.571 5.308 1.00 . A A . 63 PRO HB3 1 1
12 10814 1 1 45 PRO HD2 H 7.485 1.245 2.260 1.00 . A A . 63 PRO HD2 1 1
12 10815 1 1 45 PRO HD3 H 6.584 1.413 3.778 1.00 . A A . 63 PRO HD3 1 1
12 10816 1 1 45 PRO HG2 H 9.438 2.013 3.189 1.00 . A A . 63 PRO HG2 1 1
12 10817 1 1 45 PRO HG3 H 8.690 1.436 4.689 1.00 . A A . 63 PRO HG3 1 1
12 10818 1 1 45 PRO N N 6.871 3.223 2.712 1.00 . A A . 63 PRO N 1 1
12 10819 1 1 45 PRO O O 9.352 5.884 2.584 1.00 . A A . 63 PRO O 1 1
12 10820 1 1 46 ASP C C 8.691 5.744 -0.978 1.00 . A A . 64 ASP C 1 1
12 10821 1 1 46 ASP CA C 9.512 4.920 0.001 1.00 . A A . 64 ASP CA 1 1
12 10822 1 1 46 ASP CB C 10.241 3.792 -0.736 1.00 . A A . 64 ASP CB 1 1
12 10823 1 1 46 ASP CG C 11.460 3.299 0.017 1.00 . A A . 64 ASP CG 1 1
12 10824 1 1 46 ASP H H 8.084 3.618 0.867 1.00 . A A . 64 ASP H 1 1
12 10825 1 1 46 ASP HA H 10.244 5.566 0.462 1.00 . A A . 64 ASP HA 1 1
12 10826 1 1 46 ASP HB2 H 9.564 2.961 -0.869 1.00 . A A . 64 ASP HB2 1 1
12 10827 1 1 46 ASP HB3 H 10.559 4.149 -1.705 1.00 . A A . 64 ASP HB3 1 1
12 10828 1 1 46 ASP N N 8.666 4.385 1.061 1.00 . A A . 64 ASP N 1 1
12 10829 1 1 46 ASP O O 9.171 6.123 -2.048 1.00 . A A . 64 ASP O 1 1
12 10830 1 1 46 ASP OD1 O 12.549 3.883 -0.161 1.00 . A A . 64 ASP OD1 1 1
12 10831 1 1 46 ASP OD2 O 11.341 2.331 0.796 1.00 . A A . 64 ASP OD2 1 1
12 10832 1 1 47 PHE C C 7.177 8.234 -1.640 1.00 . A A . 65 PHE C 1 1
12 10833 1 1 47 PHE CA C 6.567 6.853 -1.421 1.00 . A A . 65 PHE CA 1 1
12 10834 1 1 47 PHE CB C 5.189 6.973 -0.761 1.00 . A A . 65 PHE CB 1 1
12 10835 1 1 47 PHE CD1 C 3.584 7.160 -2.682 1.00 . A A . 65 PHE CD1 1 1
12 10836 1 1 47 PHE CD2 C 3.837 9.033 -1.227 1.00 . A A . 65 PHE CD2 1 1
12 10837 1 1 47 PHE CE1 C 2.658 7.862 -3.428 1.00 . A A . 65 PHE CE1 1 1
12 10838 1 1 47 PHE CE2 C 2.911 9.739 -1.968 1.00 . A A . 65 PHE CE2 1 1
12 10839 1 1 47 PHE CG C 4.184 7.738 -1.574 1.00 . A A . 65 PHE CG 1 1
12 10840 1 1 47 PHE CZ C 2.320 9.152 -3.070 1.00 . A A . 65 PHE CZ 1 1
12 10841 1 1 47 PHE H H 7.115 5.681 0.254 1.00 . A A . 65 PHE H 1 1
12 10842 1 1 47 PHE HA H 6.458 6.366 -2.378 1.00 . A A . 65 PHE HA 1 1
12 10843 1 1 47 PHE HB2 H 4.795 5.983 -0.594 1.00 . A A . 65 PHE HB2 1 1
12 10844 1 1 47 PHE HB3 H 5.297 7.475 0.191 1.00 . A A . 65 PHE HB3 1 1
12 10845 1 1 47 PHE HD1 H 3.848 6.152 -2.964 1.00 . A A . 65 PHE HD1 1 1
12 10846 1 1 47 PHE HD2 H 4.300 9.493 -0.366 1.00 . A A . 65 PHE HD2 1 1
12 10847 1 1 47 PHE HE1 H 2.197 7.402 -4.291 1.00 . A A . 65 PHE HE1 1 1
12 10848 1 1 47 PHE HE2 H 2.648 10.747 -1.687 1.00 . A A . 65 PHE HE2 1 1
12 10849 1 1 47 PHE HZ H 1.595 9.702 -3.650 1.00 . A A . 65 PHE HZ 1 1
12 10850 1 1 47 PHE N N 7.450 6.035 -0.599 1.00 . A A . 65 PHE N 1 1
12 10851 1 1 47 PHE O O 7.063 8.814 -2.721 1.00 . A A . 65 PHE O 1 1
12 10852 1 1 48 THR C C 9.603 10.029 -1.760 1.00 . A A . 66 THR C 1 1
12 10853 1 1 48 THR CA C 8.504 10.038 -0.692 1.00 . A A . 66 THR CA 1 1
12 10854 1 1 48 THR CB C 9.092 10.449 0.679 1.00 . A A . 66 THR CB 1 1
12 10855 1 1 48 THR CG2 C 10.113 9.433 1.177 1.00 . A A . 66 THR CG2 1 1
12 10856 1 1 48 THR H H 7.881 8.240 0.228 1.00 . A A . 66 THR H 1 1
12 10857 1 1 48 THR HA H 7.760 10.769 -0.971 1.00 . A A . 66 THR HA 1 1
12 10858 1 1 48 THR HB H 8.281 10.493 1.395 1.00 . A A . 66 THR HB 1 1
12 10859 1 1 48 THR HG1 H 9.580 12.203 1.435 1.00 . A A . 66 THR HG1 1 1
12 10860 1 1 48 THR HG21 H 9.631 8.475 1.309 1.00 . A A . 66 THR HG21 1 1
12 10861 1 1 48 THR HG22 H 10.521 9.764 2.121 1.00 . A A . 66 THR HG22 1 1
12 10862 1 1 48 THR HG23 H 10.908 9.339 0.453 1.00 . A A . 66 THR HG23 1 1
12 10863 1 1 48 THR N N 7.843 8.743 -0.613 1.00 . A A . 66 THR N 1 1
12 10864 1 1 48 THR O O 9.815 11.023 -2.458 1.00 . A A . 66 THR O 1 1
12 10865 1 1 48 THR OG1 O 9.703 11.742 0.598 1.00 . A A . 66 THR OG1 1 1
12 10866 1 1 49 ALA C C 10.716 8.729 -4.303 1.00 . A A . 67 ALA C 1 1
12 10867 1 1 49 ALA CA C 11.321 8.753 -2.908 1.00 . A A . 67 ALA CA 1 1
12 10868 1 1 49 ALA CB C 12.141 7.499 -2.653 1.00 . A A . 67 ALA CB 1 1
12 10869 1 1 49 ALA H H 10.053 8.124 -1.340 1.00 . A A . 67 ALA H 1 1
12 10870 1 1 49 ALA HA H 11.976 9.608 -2.829 1.00 . A A . 67 ALA HA 1 1
12 10871 1 1 49 ALA HB1 H 11.508 6.630 -2.751 1.00 . A A . 67 ALA HB1 1 1
12 10872 1 1 49 ALA HB2 H 12.552 7.534 -1.654 1.00 . A A . 67 ALA HB2 1 1
12 10873 1 1 49 ALA HB3 H 12.945 7.443 -3.371 1.00 . A A . 67 ALA HB3 1 1
12 10874 1 1 49 ALA N N 10.275 8.890 -1.910 1.00 . A A . 67 ALA N 1 1
12 10875 1 1 49 ALA O O 11.251 9.337 -5.227 1.00 . A A . 67 ALA O 1 1
12 10876 1 1 50 ALA C C 8.523 9.388 -6.187 1.00 . A A . 68 ALA C 1 1
12 10877 1 1 50 ALA CA C 8.869 7.985 -5.707 1.00 . A A . 68 ALA CA 1 1
12 10878 1 1 50 ALA CB C 7.609 7.146 -5.561 1.00 . A A . 68 ALA CB 1 1
12 10879 1 1 50 ALA H H 9.227 7.560 -3.663 1.00 . A A . 68 ALA H 1 1
12 10880 1 1 50 ALA HA H 9.507 7.512 -6.440 1.00 . A A . 68 ALA HA 1 1
12 10881 1 1 50 ALA HB1 H 7.137 7.034 -6.525 1.00 . A A . 68 ALA HB1 1 1
12 10882 1 1 50 ALA HB2 H 6.928 7.637 -4.882 1.00 . A A . 68 ALA HB2 1 1
12 10883 1 1 50 ALA HB3 H 7.868 6.173 -5.170 1.00 . A A . 68 ALA HB3 1 1
12 10884 1 1 50 ALA N N 9.588 8.041 -4.439 1.00 . A A . 68 ALA N 1 1
12 10885 1 1 50 ALA O O 8.796 9.748 -7.331 1.00 . A A . 68 ALA O 1 1
12 10886 1 1 51 VAL C C 8.845 12.383 -5.924 1.00 . A A . 69 VAL C 1 1
12 10887 1 1 51 VAL CA C 7.595 11.568 -5.604 1.00 . A A . 69 VAL CA 1 1
12 10888 1 1 51 VAL CB C 6.832 12.237 -4.438 1.00 . A A . 69 VAL CB 1 1
12 10889 1 1 51 VAL CG1 C 6.442 13.667 -4.786 1.00 . A A . 69 VAL CG1 1 1
12 10890 1 1 51 VAL CG2 C 5.601 11.425 -4.070 1.00 . A A . 69 VAL CG2 1 1
12 10891 1 1 51 VAL H H 7.758 9.836 -4.392 1.00 . A A . 69 VAL H 1 1
12 10892 1 1 51 VAL HA H 6.951 11.560 -6.472 1.00 . A A . 69 VAL HA 1 1
12 10893 1 1 51 VAL HB H 7.485 12.267 -3.578 1.00 . A A . 69 VAL HB 1 1
12 10894 1 1 51 VAL HG11 H 5.885 14.096 -3.966 1.00 . A A . 69 VAL HG11 1 1
12 10895 1 1 51 VAL HG12 H 5.832 13.668 -5.678 1.00 . A A . 69 VAL HG12 1 1
12 10896 1 1 51 VAL HG13 H 7.334 14.251 -4.958 1.00 . A A . 69 VAL HG13 1 1
12 10897 1 1 51 VAL HG21 H 5.065 11.921 -3.276 1.00 . A A . 69 VAL HG21 1 1
12 10898 1 1 51 VAL HG22 H 5.907 10.443 -3.739 1.00 . A A . 69 VAL HG22 1 1
12 10899 1 1 51 VAL HG23 H 4.960 11.332 -4.933 1.00 . A A . 69 VAL HG23 1 1
12 10900 1 1 51 VAL N N 7.949 10.186 -5.291 1.00 . A A . 69 VAL N 1 1
12 10901 1 1 51 VAL O O 8.835 13.245 -6.805 1.00 . A A . 69 VAL O 1 1
12 10902 1 1 52 TYR C C 11.724 12.536 -6.823 1.00 . A A . 70 TYR C 1 1
12 10903 1 1 52 TYR CA C 11.193 12.775 -5.411 1.00 . A A . 70 TYR CA 1 1
12 10904 1 1 52 TYR CB C 12.210 12.303 -4.369 1.00 . A A . 70 TYR CB 1 1
12 10905 1 1 52 TYR CD1 C 13.438 14.334 -3.516 1.00 . A A . 70 TYR CD1 1 1
12 10906 1 1 52 TYR CD2 C 14.606 12.841 -4.959 1.00 . A A . 70 TYR CD2 1 1
12 10907 1 1 52 TYR CE1 C 14.556 15.136 -3.432 1.00 . A A . 70 TYR CE1 1 1
12 10908 1 1 52 TYR CE2 C 15.732 13.640 -4.879 1.00 . A A . 70 TYR CE2 1 1
12 10909 1 1 52 TYR CG C 13.442 13.174 -4.280 1.00 . A A . 70 TYR CG 1 1
12 10910 1 1 52 TYR CZ C 15.700 14.787 -4.114 1.00 . A A . 70 TYR CZ 1 1
12 10911 1 1 52 TYR H H 9.869 11.383 -4.529 1.00 . A A . 70 TYR H 1 1
12 10912 1 1 52 TYR HA H 11.022 13.831 -5.280 1.00 . A A . 70 TYR HA 1 1
12 10913 1 1 52 TYR HB2 H 11.740 12.293 -3.398 1.00 . A A . 70 TYR HB2 1 1
12 10914 1 1 52 TYR HB3 H 12.528 11.301 -4.618 1.00 . A A . 70 TYR HB3 1 1
12 10915 1 1 52 TYR HD1 H 12.541 14.605 -2.979 1.00 . A A . 70 TYR HD1 1 1
12 10916 1 1 52 TYR HD2 H 14.628 11.941 -5.557 1.00 . A A . 70 TYR HD2 1 1
12 10917 1 1 52 TYR HE1 H 14.532 16.037 -2.833 1.00 . A A . 70 TYR HE1 1 1
12 10918 1 1 52 TYR HE2 H 16.629 13.366 -5.416 1.00 . A A . 70 TYR HE2 1 1
12 10919 1 1 52 TYR HH H 17.195 15.715 -4.901 1.00 . A A . 70 TYR HH 1 1
12 10920 1 1 52 TYR N N 9.926 12.086 -5.214 1.00 . A A . 70 TYR N 1 1
12 10921 1 1 52 TYR O O 12.268 13.442 -7.455 1.00 . A A . 70 TYR O 1 1
12 10922 1 1 52 TYR OH O 16.817 15.586 -4.022 1.00 . A A . 70 TYR OH 1 1
12 10923 1 1 53 TRP C C 11.106 11.644 -9.712 1.00 . A A . 71 TRP C 1 1
12 10924 1 1 53 TRP CA C 11.994 10.978 -8.667 1.00 . A A . 71 TRP CA 1 1
12 10925 1 1 53 TRP CB C 12.005 9.458 -8.875 1.00 . A A . 71 TRP CB 1 1
12 10926 1 1 53 TRP CD1 C 12.591 7.504 -7.325 1.00 . A A . 71 TRP CD1 1 1
12 10927 1 1 53 TRP CD2 C 14.132 9.127 -7.357 1.00 . A A . 71 TRP CD2 1 1
12 10928 1 1 53 TRP CE2 C 14.562 8.113 -6.479 1.00 . A A . 71 TRP CE2 1 1
12 10929 1 1 53 TRP CE3 C 14.946 10.249 -7.536 1.00 . A A . 71 TRP CE3 1 1
12 10930 1 1 53 TRP CG C 12.867 8.714 -7.894 1.00 . A A . 71 TRP CG 1 1
12 10931 1 1 53 TRP CH2 C 16.537 9.303 -5.975 1.00 . A A . 71 TRP CH2 1 1
12 10932 1 1 53 TRP CZ2 C 15.765 8.191 -5.782 1.00 . A A . 71 TRP CZ2 1 1
12 10933 1 1 53 TRP CZ3 C 16.137 10.325 -6.842 1.00 . A A . 71 TRP CZ3 1 1
12 10934 1 1 53 TRP H H 11.119 10.630 -6.766 1.00 . A A . 71 TRP H 1 1
12 10935 1 1 53 TRP HA H 12.999 11.353 -8.784 1.00 . A A . 71 TRP HA 1 1
12 10936 1 1 53 TRP HB2 H 10.997 9.082 -8.780 1.00 . A A . 71 TRP HB2 1 1
12 10937 1 1 53 TRP HB3 H 12.370 9.242 -9.868 1.00 . A A . 71 TRP HB3 1 1
12 10938 1 1 53 TRP HD1 H 11.701 6.930 -7.526 1.00 . A A . 71 TRP HD1 1 1
12 10939 1 1 53 TRP HE1 H 13.638 6.304 -5.956 1.00 . A A . 71 TRP HE1 1 1
12 10940 1 1 53 TRP HE3 H 14.656 11.048 -8.199 1.00 . A A . 71 TRP HE3 1 1
12 10941 1 1 53 TRP HH2 H 17.477 9.406 -5.454 1.00 . A A . 71 TRP HH2 1 1
12 10942 1 1 53 TRP HZ2 H 16.088 7.409 -5.110 1.00 . A A . 71 TRP HZ2 1 1
12 10943 1 1 53 TRP HZ3 H 16.771 11.189 -6.962 1.00 . A A . 71 TRP HZ3 1 1
12 10944 1 1 53 TRP N N 11.549 11.319 -7.322 1.00 . A A . 71 TRP N 1 1
12 10945 1 1 53 TRP NE1 N 13.606 7.135 -6.478 1.00 . A A . 71 TRP NE1 1 1
12 10946 1 1 53 TRP O O 11.572 12.015 -10.789 1.00 . A A . 71 TRP O 1 1
12 10947 1 1 54 ILE C C 9.266 13.926 -10.530 1.00 . A A . 72 ILE C 1 1
12 10948 1 1 54 ILE CA C 8.877 12.466 -10.274 1.00 . A A . 72 ILE CA 1 1
12 10949 1 1 54 ILE CB C 7.437 12.400 -9.705 1.00 . A A . 72 ILE CB 1 1
12 10950 1 1 54 ILE CD1 C 7.081 10.073 -10.694 1.00 . A A . 72 ILE CD1 1 1
12 10951 1 1 54 ILE CG1 C 7.025 10.947 -9.457 1.00 . A A . 72 ILE CG1 1 1
12 10952 1 1 54 ILE CG2 C 6.440 13.072 -10.641 1.00 . A A . 72 ILE CG2 1 1
12 10953 1 1 54 ILE H H 9.524 11.504 -8.498 1.00 . A A . 72 ILE H 1 1
12 10954 1 1 54 ILE HA H 8.894 11.932 -11.212 1.00 . A A . 72 ILE HA 1 1
12 10955 1 1 54 ILE HB H 7.422 12.932 -8.767 1.00 . A A . 72 ILE HB 1 1
12 10956 1 1 54 ILE HD11 H 6.417 10.471 -11.446 1.00 . A A . 72 ILE HD11 1 1
12 10957 1 1 54 ILE HD12 H 6.778 9.066 -10.439 1.00 . A A . 72 ILE HD12 1 1
12 10958 1 1 54 ILE HD13 H 8.090 10.057 -11.077 1.00 . A A . 72 ILE HD13 1 1
12 10959 1 1 54 ILE HG12 H 7.685 10.514 -8.719 1.00 . A A . 72 ILE HG12 1 1
12 10960 1 1 54 ILE HG13 H 6.014 10.927 -9.081 1.00 . A A . 72 ILE HG13 1 1
12 10961 1 1 54 ILE HG21 H 5.445 12.977 -10.234 1.00 . A A . 72 ILE HG21 1 1
12 10962 1 1 54 ILE HG22 H 6.481 12.597 -11.610 1.00 . A A . 72 ILE HG22 1 1
12 10963 1 1 54 ILE HG23 H 6.689 14.119 -10.741 1.00 . A A . 72 ILE HG23 1 1
12 10964 1 1 54 ILE N N 9.833 11.821 -9.376 1.00 . A A . 72 ILE N 1 1
12 10965 1 1 54 ILE O O 8.854 14.526 -11.521 1.00 . A A . 72 ILE O 1 1
12 10966 1 1 55 LYS C C 11.394 16.088 -11.028 1.00 . A A . 73 LYS C 1 1
12 10967 1 1 55 LYS CA C 10.528 15.870 -9.789 1.00 . A A . 73 LYS CA 1 1
12 10968 1 1 55 LYS CB C 11.255 16.338 -8.528 1.00 . A A . 73 LYS CB 1 1
12 10969 1 1 55 LYS CD C 9.687 18.231 -8.153 1.00 . A A . 73 LYS CD 1 1
12 10970 1 1 55 LYS CE C 8.338 18.562 -7.545 1.00 . A A . 73 LYS CE 1 1
12 10971 1 1 55 LYS CG C 10.317 16.999 -7.533 1.00 . A A . 73 LYS CG 1 1
12 10972 1 1 55 LYS H H 10.412 13.953 -8.891 1.00 . A A . 73 LYS H 1 1
12 10973 1 1 55 LYS HA H 9.634 16.463 -9.904 1.00 . A A . 73 LYS HA 1 1
12 10974 1 1 55 LYS HB2 H 11.718 15.486 -8.052 1.00 . A A . 73 LYS HB2 1 1
12 10975 1 1 55 LYS HB3 H 12.018 17.050 -8.805 1.00 . A A . 73 LYS HB3 1 1
12 10976 1 1 55 LYS HD2 H 10.346 19.072 -8.001 1.00 . A A . 73 LYS HD2 1 1
12 10977 1 1 55 LYS HD3 H 9.561 18.062 -9.211 1.00 . A A . 73 LYS HD3 1 1
12 10978 1 1 55 LYS HE2 H 7.774 17.650 -7.432 1.00 . A A . 73 LYS HE2 1 1
12 10979 1 1 55 LYS HE3 H 8.491 19.018 -6.577 1.00 . A A . 73 LYS HE3 1 1
12 10980 1 1 55 LYS HG2 H 9.540 16.300 -7.259 1.00 . A A . 73 LYS HG2 1 1
12 10981 1 1 55 LYS HG3 H 10.876 17.290 -6.656 1.00 . A A . 73 LYS HG3 1 1
12 10982 1 1 55 LYS HZ1 H 8.138 20.366 -8.579 1.00 . A A . 73 LYS HZ1 1 1
12 10983 1 1 55 LYS HZ2 H 6.677 19.766 -7.959 1.00 . A A . 73 LYS HZ2 1 1
12 10984 1 1 55 LYS HZ3 H 7.376 19.047 -9.334 1.00 . A A . 73 LYS HZ3 1 1
12 10985 1 1 55 LYS N N 10.091 14.484 -9.653 1.00 . A A . 73 LYS N 1 1
12 10986 1 1 55 LYS NZ N 7.579 19.500 -8.412 1.00 . A A . 73 LYS NZ 1 1
12 10987 1 1 55 LYS O O 11.602 17.223 -11.452 1.00 . A A . 73 LYS O 1 1
12 10988 1 1 56 THR C C 11.695 15.098 -14.054 1.00 . A A . 74 THR C 1 1
12 10989 1 1 56 THR CA C 12.644 15.111 -12.854 1.00 . A A . 74 THR CA 1 1
12 10990 1 1 56 THR CB C 13.690 13.983 -12.989 1.00 . A A . 74 THR CB 1 1
12 10991 1 1 56 THR CG2 C 14.786 14.142 -11.947 1.00 . A A . 74 THR CG2 1 1
12 10992 1 1 56 THR H H 11.752 14.129 -11.203 1.00 . A A . 74 THR H 1 1
12 10993 1 1 56 THR HA H 13.169 16.056 -12.839 1.00 . A A . 74 THR HA 1 1
12 10994 1 1 56 THR HB H 14.141 14.049 -13.969 1.00 . A A . 74 THR HB 1 1
12 10995 1 1 56 THR HG1 H 12.596 12.652 -12.006 1.00 . A A . 74 THR HG1 1 1
12 10996 1 1 56 THR HG21 H 15.282 15.092 -12.088 1.00 . A A . 74 THR HG21 1 1
12 10997 1 1 56 THR HG22 H 15.504 13.342 -12.056 1.00 . A A . 74 THR HG22 1 1
12 10998 1 1 56 THR HG23 H 14.352 14.105 -10.958 1.00 . A A . 74 THR HG23 1 1
12 10999 1 1 56 THR N N 11.894 15.008 -11.611 1.00 . A A . 74 THR N 1 1
12 11000 1 1 56 THR O O 12.123 15.161 -15.204 1.00 . A A . 74 THR O 1 1
12 11001 1 1 56 THR OG1 O 13.073 12.695 -12.845 1.00 . A A . 74 THR OG1 1 1
12 11002 1 1 57 TYR C C 8.396 16.190 -14.592 1.00 . A A . 75 TYR C 1 1
12 11003 1 1 57 TYR CA C 9.367 15.023 -14.795 1.00 . A A . 75 TYR CA 1 1
12 11004 1 1 57 TYR CB C 8.609 13.688 -14.768 1.00 . A A . 75 TYR CB 1 1
12 11005 1 1 57 TYR CD1 C 7.685 13.233 -17.079 1.00 . A A . 75 TYR CD1 1 1
12 11006 1 1 57 TYR CD2 C 6.158 13.876 -15.365 1.00 . A A . 75 TYR CD2 1 1
12 11007 1 1 57 TYR CE1 C 6.640 13.144 -17.982 1.00 . A A . 75 TYR CE1 1 1
12 11008 1 1 57 TYR CE2 C 5.109 13.791 -16.262 1.00 . A A . 75 TYR CE2 1 1
12 11009 1 1 57 TYR CG C 7.463 13.598 -15.757 1.00 . A A . 75 TYR CG 1 1
12 11010 1 1 57 TYR CZ C 5.355 13.427 -17.568 1.00 . A A . 75 TYR CZ 1 1
12 11011 1 1 57 TYR H H 10.126 14.982 -12.824 1.00 . A A . 75 TYR H 1 1
12 11012 1 1 57 TYR HA H 9.852 15.135 -15.752 1.00 . A A . 75 TYR HA 1 1
12 11013 1 1 57 TYR HB2 H 9.299 12.890 -14.992 1.00 . A A . 75 TYR HB2 1 1
12 11014 1 1 57 TYR HB3 H 8.203 13.536 -13.777 1.00 . A A . 75 TYR HB3 1 1
12 11015 1 1 57 TYR HD1 H 8.692 13.014 -17.402 1.00 . A A . 75 TYR HD1 1 1
12 11016 1 1 57 TYR HD2 H 5.967 14.163 -14.342 1.00 . A A . 75 TYR HD2 1 1
12 11017 1 1 57 TYR HE1 H 6.834 12.857 -19.006 1.00 . A A . 75 TYR HE1 1 1
12 11018 1 1 57 TYR HE2 H 4.103 14.011 -15.938 1.00 . A A . 75 TYR HE2 1 1
12 11019 1 1 57 TYR HH H 4.343 12.493 -18.920 1.00 . A A . 75 TYR HH 1 1
12 11020 1 1 57 TYR N N 10.399 15.030 -13.765 1.00 . A A . 75 TYR N 1 1
12 11021 1 1 57 TYR O O 7.989 16.849 -15.551 1.00 . A A . 75 TYR O 1 1
12 11022 1 1 57 TYR OH O 4.310 13.343 -18.466 1.00 . A A . 75 TYR OH 1 1
12 11023 1 1 58 GLN C C 7.645 18.358 -11.872 1.00 . A A . 76 GLN C 1 1
12 11024 1 1 58 GLN CA C 7.092 17.504 -13.015 1.00 . A A . 76 GLN CA 1 1
12 11025 1 1 58 GLN CB C 5.726 16.914 -12.638 1.00 . A A . 76 GLN CB 1 1
12 11026 1 1 58 GLN CD C 4.320 18.649 -13.827 1.00 . A A . 76 GLN CD 1 1
12 11027 1 1 58 GLN CG C 4.623 17.955 -12.510 1.00 . A A . 76 GLN CG 1 1
12 11028 1 1 58 GLN H H 8.395 15.890 -12.614 1.00 . A A . 76 GLN H 1 1
12 11029 1 1 58 GLN HA H 6.980 18.125 -13.892 1.00 . A A . 76 GLN HA 1 1
12 11030 1 1 58 GLN HB2 H 5.435 16.204 -13.398 1.00 . A A . 76 GLN HB2 1 1
12 11031 1 1 58 GLN HB3 H 5.815 16.398 -11.693 1.00 . A A . 76 GLN HB3 1 1
12 11032 1 1 58 GLN HE21 H 2.904 17.311 -14.253 1.00 . A A . 76 GLN HE21 1 1
12 11033 1 1 58 GLN HE22 H 3.155 18.554 -15.437 1.00 . A A . 76 GLN HE22 1 1
12 11034 1 1 58 GLN HG2 H 3.725 17.468 -12.160 1.00 . A A . 76 GLN HG2 1 1
12 11035 1 1 58 GLN HG3 H 4.932 18.700 -11.791 1.00 . A A . 76 GLN HG3 1 1
12 11036 1 1 58 GLN N N 8.027 16.438 -13.341 1.00 . A A . 76 GLN N 1 1
12 11037 1 1 58 GLN NE2 N 3.366 18.120 -14.580 1.00 . A A . 76 GLN NE2 1 1
12 11038 1 1 58 GLN O O 7.420 18.011 -10.694 1.00 . A A . 76 GLN O 1 1
12 11039 1 1 58 GLN OXT O 8.316 19.370 -12.161 1.00 . A A . 76 GLN OXT 1 1
12 11040 1 1 58 GLN OE1 O 4.932 19.662 -14.161 1.00 . A A . 76 GLN OE1 1 1
13 11041 1 1 1 LYS C C -0.446 -0.489 -2.660 1.00 . A A . 19 LYS C 1 1
13 11042 1 1 1 LYS CA C 0.520 -0.831 -1.525 1.00 . A A . 19 LYS CA 1 1
13 11043 1 1 1 LYS CB C 1.142 -2.228 -1.710 1.00 . A A . 19 LYS CB 1 1
13 11044 1 1 1 LYS CD C -0.819 -3.802 -1.989 1.00 . A A . 19 LYS CD 1 1
13 11045 1 1 1 LYS CE C -1.671 -4.864 -1.318 1.00 . A A . 19 LYS CE 1 1
13 11046 1 1 1 LYS CG C 0.337 -3.374 -1.102 1.00 . A A . 19 LYS CG 1 1
13 11047 1 1 1 LYS H1 H -0.540 0.226 -0.074 1.00 . A A . 19 LYS H1 1 1
13 11048 1 1 1 LYS H2 H 0.517 -0.934 0.563 1.00 . A A . 19 LYS H2 1 1
13 11049 1 1 1 LYS H3 H -0.939 -1.417 -0.156 1.00 . A A . 19 LYS H3 1 1
13 11050 1 1 1 LYS HA H 1.314 -0.098 -1.535 1.00 . A A . 19 LYS HA 1 1
13 11051 1 1 1 LYS HB2 H 1.246 -2.420 -2.767 1.00 . A A . 19 LYS HB2 1 1
13 11052 1 1 1 LYS HB3 H 2.124 -2.229 -1.258 1.00 . A A . 19 LYS HB3 1 1
13 11053 1 1 1 LYS HD2 H -1.435 -2.941 -2.201 1.00 . A A . 19 LYS HD2 1 1
13 11054 1 1 1 LYS HD3 H -0.423 -4.200 -2.910 1.00 . A A . 19 LYS HD3 1 1
13 11055 1 1 1 LYS HE2 H -1.041 -5.702 -1.061 1.00 . A A . 19 LYS HE2 1 1
13 11056 1 1 1 LYS HE3 H -2.100 -4.448 -0.417 1.00 . A A . 19 LYS HE3 1 1
13 11057 1 1 1 LYS HG2 H 0.992 -4.220 -0.958 1.00 . A A . 19 LYS HG2 1 1
13 11058 1 1 1 LYS HG3 H -0.053 -3.057 -0.146 1.00 . A A . 19 LYS HG3 1 1
13 11059 1 1 1 LYS HZ1 H -3.493 -5.834 -1.638 1.00 . A A . 19 LYS HZ1 1 1
13 11060 1 1 1 LYS HZ2 H -2.393 -6.003 -2.915 1.00 . A A . 19 LYS HZ2 1 1
13 11061 1 1 1 LYS HZ3 H -3.214 -4.533 -2.691 1.00 . A A . 19 LYS HZ3 1 1
13 11062 1 1 1 LYS N N -0.157 -0.735 -0.210 1.00 . A A . 19 LYS N 1 1
13 11063 1 1 1 LYS NZ N -2.769 -5.338 -2.201 1.00 . A A . 19 LYS NZ 1 1
13 11064 1 1 1 LYS O O -0.647 -1.266 -3.592 1.00 . A A . 19 LYS O 1 1
13 11065 1 1 2 ASP C C -1.966 2.689 -3.626 1.00 . A A . 20 ASP C 1 1
13 11066 1 1 2 ASP CA C -1.998 1.170 -3.557 1.00 . A A . 20 ASP CA 1 1
13 11067 1 1 2 ASP CB C -3.418 0.684 -3.228 1.00 . A A . 20 ASP CB 1 1
13 11068 1 1 2 ASP CG C -3.816 0.942 -1.786 1.00 . A A . 20 ASP CG 1 1
13 11069 1 1 2 ASP H H -0.843 1.267 -1.789 1.00 . A A . 20 ASP H 1 1
13 11070 1 1 2 ASP HA H -1.703 0.773 -4.517 1.00 . A A . 20 ASP HA 1 1
13 11071 1 1 2 ASP HB2 H -4.121 1.195 -3.869 1.00 . A A . 20 ASP HB2 1 1
13 11072 1 1 2 ASP HB3 H -3.476 -0.378 -3.414 1.00 . A A . 20 ASP HB3 1 1
13 11073 1 1 2 ASP N N -1.044 0.691 -2.561 1.00 . A A . 20 ASP N 1 1
13 11074 1 1 2 ASP O O -2.958 3.335 -3.965 1.00 . A A . 20 ASP O 1 1
13 11075 1 1 2 ASP OD1 O -4.310 2.047 -1.475 1.00 . A A . 20 ASP OD1 1 1
13 11076 1 1 2 ASP OD2 O -3.634 0.029 -0.950 1.00 . A A . 20 ASP OD2 1 1
13 11077 1 1 3 LYS C C -0.614 5.249 -4.734 1.00 . A A . 21 LYS C 1 1
13 11078 1 1 3 LYS CA C -0.641 4.699 -3.316 1.00 . A A . 21 LYS CA 1 1
13 11079 1 1 3 LYS CB C 0.644 5.089 -2.580 1.00 . A A . 21 LYS CB 1 1
13 11080 1 1 3 LYS CD C -0.345 5.584 -0.297 1.00 . A A . 21 LYS CD 1 1
13 11081 1 1 3 LYS CE C -1.766 5.061 -0.439 1.00 . A A . 21 LYS CE 1 1
13 11082 1 1 3 LYS CG C 0.653 4.749 -1.092 1.00 . A A . 21 LYS CG 1 1
13 11083 1 1 3 LYS H H -0.031 2.686 -3.136 1.00 . A A . 21 LYS H 1 1
13 11084 1 1 3 LYS HA H -1.486 5.123 -2.793 1.00 . A A . 21 LYS HA 1 1
13 11085 1 1 3 LYS HB2 H 1.474 4.578 -3.045 1.00 . A A . 21 LYS HB2 1 1
13 11086 1 1 3 LYS HB3 H 0.791 6.155 -2.683 1.00 . A A . 21 LYS HB3 1 1
13 11087 1 1 3 LYS HD2 H -0.068 5.560 0.746 1.00 . A A . 21 LYS HD2 1 1
13 11088 1 1 3 LYS HD3 H -0.310 6.603 -0.655 1.00 . A A . 21 LYS HD3 1 1
13 11089 1 1 3 LYS HE2 H -2.020 5.029 -1.487 1.00 . A A . 21 LYS HE2 1 1
13 11090 1 1 3 LYS HE3 H -1.809 4.061 -0.030 1.00 . A A . 21 LYS HE3 1 1
13 11091 1 1 3 LYS HG2 H 0.402 3.705 -0.972 1.00 . A A . 21 LYS HG2 1 1
13 11092 1 1 3 LYS HG3 H 1.645 4.925 -0.701 1.00 . A A . 21 LYS HG3 1 1
13 11093 1 1 3 LYS HZ1 H -3.708 5.503 0.178 1.00 . A A . 21 LYS HZ1 1 1
13 11094 1 1 3 LYS HZ2 H -2.758 6.872 -0.146 1.00 . A A . 21 LYS HZ2 1 1
13 11095 1 1 3 LYS HZ3 H -2.506 5.987 1.276 1.00 . A A . 21 LYS HZ3 1 1
13 11096 1 1 3 LYS N N -0.804 3.254 -3.327 1.00 . A A . 21 LYS N 1 1
13 11097 1 1 3 LYS NZ N -2.752 5.914 0.269 1.00 . A A . 21 LYS NZ 1 1
13 11098 1 1 3 LYS O O 0.279 4.927 -5.518 1.00 . A A . 21 LYS O 1 1
13 11099 1 1 4 ASP C C -0.540 7.653 -6.595 1.00 . A A . 22 ASP C 1 1
13 11100 1 1 4 ASP CA C -1.693 6.682 -6.372 1.00 . A A . 22 ASP CA 1 1
13 11101 1 1 4 ASP CB C -3.044 7.390 -6.554 1.00 . A A . 22 ASP CB 1 1
13 11102 1 1 4 ASP CG C -3.375 8.342 -5.422 1.00 . A A . 22 ASP CG 1 1
13 11103 1 1 4 ASP H H -2.285 6.278 -4.385 1.00 . A A . 22 ASP H 1 1
13 11104 1 1 4 ASP HA H -1.618 5.888 -7.102 1.00 . A A . 22 ASP HA 1 1
13 11105 1 1 4 ASP HB2 H -3.022 7.955 -7.473 1.00 . A A . 22 ASP HB2 1 1
13 11106 1 1 4 ASP HB3 H -3.826 6.647 -6.614 1.00 . A A . 22 ASP HB3 1 1
13 11107 1 1 4 ASP N N -1.601 6.071 -5.055 1.00 . A A . 22 ASP N 1 1
13 11108 1 1 4 ASP O O -0.248 8.503 -5.752 1.00 . A A . 22 ASP O 1 1
13 11109 1 1 4 ASP OD1 O -3.873 7.871 -4.371 1.00 . A A . 22 ASP OD1 1 1
13 11110 1 1 4 ASP OD2 O -3.163 9.561 -5.578 1.00 . A A . 22 ASP OD2 1 1
13 11111 1 1 5 LEU C C 0.942 9.228 -9.235 1.00 . A A . 23 LEU C 1 1
13 11112 1 1 5 LEU CA C 1.280 8.313 -8.061 1.00 . A A . 23 LEU CA 1 1
13 11113 1 1 5 LEU CB C 2.465 7.408 -8.418 1.00 . A A . 23 LEU CB 1 1
13 11114 1 1 5 LEU CD1 C 4.217 8.597 -7.077 1.00 . A A . 23 LEU CD1 1 1
13 11115 1 1 5 LEU CD2 C 4.883 7.135 -8.995 1.00 . A A . 23 LEU CD2 1 1
13 11116 1 1 5 LEU CG C 3.830 8.093 -8.458 1.00 . A A . 23 LEU CG 1 1
13 11117 1 1 5 LEU H H -0.168 6.805 -8.357 1.00 . A A . 23 LEU H 1 1
13 11118 1 1 5 LEU HA H 1.533 8.915 -7.201 1.00 . A A . 23 LEU HA 1 1
13 11119 1 1 5 LEU HB2 H 2.509 6.606 -7.696 1.00 . A A . 23 LEU HB2 1 1
13 11120 1 1 5 LEU HB3 H 2.277 6.980 -9.391 1.00 . A A . 23 LEU HB3 1 1
13 11121 1 1 5 LEU HD11 H 4.239 7.769 -6.384 1.00 . A A . 23 LEU HD11 1 1
13 11122 1 1 5 LEU HD12 H 3.493 9.326 -6.744 1.00 . A A . 23 LEU HD12 1 1
13 11123 1 1 5 LEU HD13 H 5.194 9.054 -7.121 1.00 . A A . 23 LEU HD13 1 1
13 11124 1 1 5 LEU HD21 H 5.837 7.637 -9.039 1.00 . A A . 23 LEU HD21 1 1
13 11125 1 1 5 LEU HD22 H 4.600 6.809 -9.985 1.00 . A A . 23 LEU HD22 1 1
13 11126 1 1 5 LEU HD23 H 4.958 6.278 -8.342 1.00 . A A . 23 LEU HD23 1 1
13 11127 1 1 5 LEU HG H 3.780 8.943 -9.122 1.00 . A A . 23 LEU HG 1 1
13 11128 1 1 5 LEU N N 0.127 7.494 -7.726 1.00 . A A . 23 LEU N 1 1
13 11129 1 1 5 LEU O O 1.235 10.425 -9.224 1.00 . A A . 23 LEU O 1 1
13 11130 1 1 6 LEU C C -1.495 8.952 -11.843 1.00 . A A . 24 LEU C 1 1
13 11131 1 1 6 LEU CA C -0.083 9.356 -11.448 1.00 . A A . 24 LEU CA 1 1
13 11132 1 1 6 LEU CB C 0.888 9.027 -12.586 1.00 . A A . 24 LEU CB 1 1
13 11133 1 1 6 LEU CD1 C 3.255 8.789 -13.368 1.00 . A A . 24 LEU CD1 1 1
13 11134 1 1 6 LEU CD2 C 2.481 10.962 -12.422 1.00 . A A . 24 LEU CD2 1 1
13 11135 1 1 6 LEU CG C 2.341 9.448 -12.351 1.00 . A A . 24 LEU CG 1 1
13 11136 1 1 6 LEU H H 0.066 7.691 -10.161 1.00 . A A . 24 LEU H 1 1
13 11137 1 1 6 LEU HA H -0.057 10.415 -11.244 1.00 . A A . 24 LEU HA 1 1
13 11138 1 1 6 LEU HB2 H 0.869 7.958 -12.747 1.00 . A A . 24 LEU HB2 1 1
13 11139 1 1 6 LEU HB3 H 0.536 9.515 -13.484 1.00 . A A . 24 LEU HB3 1 1
13 11140 1 1 6 LEU HD11 H 4.274 9.098 -13.189 1.00 . A A . 24 LEU HD11 1 1
13 11141 1 1 6 LEU HD12 H 2.959 9.085 -14.363 1.00 . A A . 24 LEU HD12 1 1
13 11142 1 1 6 LEU HD13 H 3.182 7.716 -13.274 1.00 . A A . 24 LEU HD13 1 1
13 11143 1 1 6 LEU HD21 H 3.519 11.233 -12.296 1.00 . A A . 24 LEU HD21 1 1
13 11144 1 1 6 LEU HD22 H 1.893 11.413 -11.637 1.00 . A A . 24 LEU HD22 1 1
13 11145 1 1 6 LEU HD23 H 2.130 11.312 -13.382 1.00 . A A . 24 LEU HD23 1 1
13 11146 1 1 6 LEU HG H 2.650 9.126 -11.367 1.00 . A A . 24 LEU HG 1 1
13 11147 1 1 6 LEU N N 0.303 8.643 -10.239 1.00 . A A . 24 LEU N 1 1
13 11148 1 1 6 LEU O O -1.850 7.776 -11.775 1.00 . A A . 24 LEU O 1 1
13 11149 1 1 7 LYS C C -4.023 9.823 -14.019 1.00 . A A . 25 LYS C 1 1
13 11150 1 1 7 LYS CA C -3.697 9.650 -12.541 1.00 . A A . 25 LYS CA 1 1
13 11151 1 1 7 LYS CB C -4.586 10.561 -11.695 1.00 . A A . 25 LYS CB 1 1
13 11152 1 1 7 LYS CD C -5.357 11.238 -9.386 1.00 . A A . 25 LYS CD 1 1
13 11153 1 1 7 LYS CE C -6.831 10.864 -9.494 1.00 . A A . 25 LYS CE 1 1
13 11154 1 1 7 LYS CG C -4.459 10.315 -10.199 1.00 . A A . 25 LYS CG 1 1
13 11155 1 1 7 LYS H H -1.939 10.819 -12.383 1.00 . A A . 25 LYS H 1 1
13 11156 1 1 7 LYS HA H -3.894 8.625 -12.266 1.00 . A A . 25 LYS HA 1 1
13 11157 1 1 7 LYS HB2 H -4.323 11.590 -11.892 1.00 . A A . 25 LYS HB2 1 1
13 11158 1 1 7 LYS HB3 H -5.617 10.400 -11.977 1.00 . A A . 25 LYS HB3 1 1
13 11159 1 1 7 LYS HD2 H -5.061 11.185 -8.349 1.00 . A A . 25 LYS HD2 1 1
13 11160 1 1 7 LYS HD3 H -5.227 12.250 -9.742 1.00 . A A . 25 LYS HD3 1 1
13 11161 1 1 7 LYS HE2 H -6.934 9.807 -9.299 1.00 . A A . 25 LYS HE2 1 1
13 11162 1 1 7 LYS HE3 H -7.379 11.418 -8.745 1.00 . A A . 25 LYS HE3 1 1
13 11163 1 1 7 LYS HG2 H -4.733 9.292 -9.991 1.00 . A A . 25 LYS HG2 1 1
13 11164 1 1 7 LYS HG3 H -3.431 10.479 -9.906 1.00 . A A . 25 LYS HG3 1 1
13 11165 1 1 7 LYS HZ1 H -7.046 10.496 -11.549 1.00 . A A . 25 LYS HZ1 1 1
13 11166 1 1 7 LYS HZ2 H -7.161 12.134 -11.126 1.00 . A A . 25 LYS HZ2 1 1
13 11167 1 1 7 LYS HZ3 H -8.450 11.082 -10.802 1.00 . A A . 25 LYS HZ3 1 1
13 11168 1 1 7 LYS N N -2.296 9.915 -12.259 1.00 . A A . 25 LYS N 1 1
13 11169 1 1 7 LYS NZ N -7.411 11.164 -10.835 1.00 . A A . 25 LYS NZ 1 1
13 11170 1 1 7 LYS O O -3.810 10.890 -14.598 1.00 . A A . 25 LYS O 1 1
13 11171 1 1 8 GLY C C -3.783 8.589 -16.945 1.00 . A A . 26 GLY C 1 1
13 11172 1 1 8 GLY CA C -4.947 8.812 -16.008 1.00 . A A . 26 GLY CA 1 1
13 11173 1 1 8 GLY H H -4.676 7.935 -14.099 1.00 . A A . 26 GLY H 1 1
13 11174 1 1 8 GLY HA2 H -5.690 8.048 -16.187 1.00 . A A . 26 GLY HA2 1 1
13 11175 1 1 8 GLY HA3 H -5.382 9.778 -16.216 1.00 . A A . 26 GLY HA3 1 1
13 11176 1 1 8 GLY N N -4.552 8.765 -14.617 1.00 . A A . 26 GLY N 1 1
13 11177 1 1 8 GLY O O -3.666 9.253 -17.977 1.00 . A A . 26 GLY O 1 1
13 11178 1 1 9 LEU C C -1.833 5.928 -17.910 1.00 . A A . 27 LEU C 1 1
13 11179 1 1 9 LEU CA C -1.755 7.358 -17.401 1.00 . A A . 27 LEU CA 1 1
13 11180 1 1 9 LEU CB C -0.477 7.554 -16.583 1.00 . A A . 27 LEU CB 1 1
13 11181 1 1 9 LEU CD1 C 0.853 8.826 -18.284 1.00 . A A . 27 LEU CD1 1 1
13 11182 1 1 9 LEU CD2 C 2.024 7.563 -16.477 1.00 . A A . 27 LEU CD2 1 1
13 11183 1 1 9 LEU CG C 0.816 7.592 -17.397 1.00 . A A . 27 LEU CG 1 1
13 11184 1 1 9 LEU H H -3.064 7.157 -15.763 1.00 . A A . 27 LEU H 1 1
13 11185 1 1 9 LEU HA H -1.747 8.034 -18.243 1.00 . A A . 27 LEU HA 1 1
13 11186 1 1 9 LEU HB2 H -0.563 8.481 -16.036 1.00 . A A . 27 LEU HB2 1 1
13 11187 1 1 9 LEU HB3 H -0.404 6.743 -15.874 1.00 . A A . 27 LEU HB3 1 1
13 11188 1 1 9 LEU HD11 H 0.003 8.817 -18.950 1.00 . A A . 27 LEU HD11 1 1
13 11189 1 1 9 LEU HD12 H 1.765 8.826 -18.863 1.00 . A A . 27 LEU HD12 1 1
13 11190 1 1 9 LEU HD13 H 0.818 9.713 -17.668 1.00 . A A . 27 LEU HD13 1 1
13 11191 1 1 9 LEU HD21 H 1.994 6.670 -15.870 1.00 . A A . 27 LEU HD21 1 1
13 11192 1 1 9 LEU HD22 H 2.011 8.433 -15.837 1.00 . A A . 27 LEU HD22 1 1
13 11193 1 1 9 LEU HD23 H 2.927 7.565 -17.069 1.00 . A A . 27 LEU HD23 1 1
13 11194 1 1 9 LEU HG H 0.859 6.720 -18.034 1.00 . A A . 27 LEU HG 1 1
13 11195 1 1 9 LEU N N -2.917 7.658 -16.589 1.00 . A A . 27 LEU N 1 1
13 11196 1 1 9 LEU O O -2.087 5.007 -17.139 1.00 . A A . 27 LEU O 1 1
13 11197 1 1 10 ASP C C -0.285 3.766 -19.562 1.00 . A A . 28 ASP C 1 1
13 11198 1 1 10 ASP CA C -1.628 4.428 -19.812 1.00 . A A . 28 ASP CA 1 1
13 11199 1 1 10 ASP CB C -1.861 4.509 -21.323 1.00 . A A . 28 ASP CB 1 1
13 11200 1 1 10 ASP CG C -3.239 5.013 -21.687 1.00 . A A . 28 ASP CG 1 1
13 11201 1 1 10 ASP H H -1.542 6.541 -19.783 1.00 . A A . 28 ASP H 1 1
13 11202 1 1 10 ASP HA H -2.407 3.836 -19.359 1.00 . A A . 28 ASP HA 1 1
13 11203 1 1 10 ASP HB2 H -1.133 5.177 -21.757 1.00 . A A . 28 ASP HB2 1 1
13 11204 1 1 10 ASP HB3 H -1.736 3.525 -21.750 1.00 . A A . 28 ASP HB3 1 1
13 11205 1 1 10 ASP N N -1.652 5.756 -19.210 1.00 . A A . 28 ASP N 1 1
13 11206 1 1 10 ASP O O 0.700 4.447 -19.283 1.00 . A A . 28 ASP O 1 1
13 11207 1 1 10 ASP OD1 O -3.488 6.225 -21.545 1.00 . A A . 28 ASP OD1 1 1
13 11208 1 1 10 ASP OD2 O -4.065 4.202 -22.146 1.00 . A A . 28 ASP OD2 1 1
13 11209 1 1 11 GLN C C 1.994 2.168 -20.648 1.00 . A A . 29 GLN C 1 1
13 11210 1 1 11 GLN CA C 1.023 1.715 -19.562 1.00 . A A . 29 GLN CA 1 1
13 11211 1 1 11 GLN CB C 0.783 0.206 -19.668 1.00 . A A . 29 GLN CB 1 1
13 11212 1 1 11 GLN CD C 1.819 -2.097 -19.844 1.00 . A A . 29 GLN CD 1 1
13 11213 1 1 11 GLN CG C 2.063 -0.616 -19.637 1.00 . A A . 29 GLN CG 1 1
13 11214 1 1 11 GLN H H -1.065 1.946 -19.864 1.00 . A A . 29 GLN H 1 1
13 11215 1 1 11 GLN HA H 1.446 1.942 -18.595 1.00 . A A . 29 GLN HA 1 1
13 11216 1 1 11 GLN HB2 H 0.159 -0.107 -18.844 1.00 . A A . 29 GLN HB2 1 1
13 11217 1 1 11 GLN HB3 H 0.271 -0.001 -20.595 1.00 . A A . 29 GLN HB3 1 1
13 11218 1 1 11 GLN HE21 H 3.444 -2.531 -18.791 1.00 . A A . 29 GLN HE21 1 1
13 11219 1 1 11 GLN HE22 H 2.576 -3.886 -19.430 1.00 . A A . 29 GLN HE22 1 1
13 11220 1 1 11 GLN HG2 H 2.718 -0.265 -20.419 1.00 . A A . 29 GLN HG2 1 1
13 11221 1 1 11 GLN HG3 H 2.540 -0.475 -18.679 1.00 . A A . 29 GLN HG3 1 1
13 11222 1 1 11 GLN N N -0.236 2.444 -19.688 1.00 . A A . 29 GLN N 1 1
13 11223 1 1 11 GLN NE2 N 2.697 -2.919 -19.296 1.00 . A A . 29 GLN NE2 1 1
13 11224 1 1 11 GLN O O 3.204 2.231 -20.435 1.00 . A A . 29 GLN O 1 1
13 11225 1 1 11 GLN OE1 O 0.859 -2.499 -20.502 1.00 . A A . 29 GLN OE1 1 1
13 11226 1 1 12 GLU C C 2.921 4.290 -22.589 1.00 . A A . 30 GLU C 1 1
13 11227 1 1 12 GLU CA C 2.220 2.979 -22.936 1.00 . A A . 30 GLU CA 1 1
13 11228 1 1 12 GLU CB C 1.302 3.197 -24.139 1.00 . A A . 30 GLU CB 1 1
13 11229 1 1 12 GLU CD C -0.606 2.322 -25.538 1.00 . A A . 30 GLU CD 1 1
13 11230 1 1 12 GLU CG C 0.347 2.043 -24.397 1.00 . A A . 30 GLU CG 1 1
13 11231 1 1 12 GLU H H 0.466 2.417 -21.903 1.00 . A A . 30 GLU H 1 1
13 11232 1 1 12 GLU HA H 2.958 2.231 -23.180 1.00 . A A . 30 GLU HA 1 1
13 11233 1 1 12 GLU HB2 H 0.717 4.089 -23.971 1.00 . A A . 30 GLU HB2 1 1
13 11234 1 1 12 GLU HB3 H 1.911 3.337 -25.019 1.00 . A A . 30 GLU HB3 1 1
13 11235 1 1 12 GLU HG2 H 0.923 1.162 -24.635 1.00 . A A . 30 GLU HG2 1 1
13 11236 1 1 12 GLU HG3 H -0.230 1.863 -23.500 1.00 . A A . 30 GLU HG3 1 1
13 11237 1 1 12 GLU N N 1.438 2.501 -21.805 1.00 . A A . 30 GLU N 1 1
13 11238 1 1 12 GLU O O 4.100 4.478 -22.887 1.00 . A A . 30 GLU O 1 1
13 11239 1 1 12 GLU OE1 O -1.475 3.208 -25.392 1.00 . A A . 30 GLU OE1 1 1
13 11240 1 1 12 GLU OE2 O -0.489 1.661 -26.589 1.00 . A A . 30 GLU OE2 1 1
13 11241 1 1 13 GLN C C 3.520 6.460 -20.319 1.00 . A A . 31 GLN C 1 1
13 11242 1 1 13 GLN CA C 2.696 6.508 -21.603 1.00 . A A . 31 GLN CA 1 1
13 11243 1 1 13 GLN CB C 1.533 7.491 -21.451 1.00 . A A . 31 GLN CB 1 1
13 11244 1 1 13 GLN CD C -0.532 8.501 -22.507 1.00 . A A . 31 GLN CD 1 1
13 11245 1 1 13 GLN CG C 0.618 7.527 -22.662 1.00 . A A . 31 GLN CG 1 1
13 11246 1 1 13 GLN H H 1.272 4.950 -21.682 1.00 . A A . 31 GLN H 1 1
13 11247 1 1 13 GLN HA H 3.330 6.836 -22.413 1.00 . A A . 31 GLN HA 1 1
13 11248 1 1 13 GLN HB2 H 0.947 7.208 -20.590 1.00 . A A . 31 GLN HB2 1 1
13 11249 1 1 13 GLN HB3 H 1.931 8.483 -21.296 1.00 . A A . 31 GLN HB3 1 1
13 11250 1 1 13 GLN HE21 H -1.669 7.358 -23.665 1.00 . A A . 31 GLN HE21 1 1
13 11251 1 1 13 GLN HE22 H -2.417 8.797 -23.057 1.00 . A A . 31 GLN HE22 1 1
13 11252 1 1 13 GLN HG2 H 1.198 7.815 -23.526 1.00 . A A . 31 GLN HG2 1 1
13 11253 1 1 13 GLN HG3 H 0.213 6.537 -22.817 1.00 . A A . 31 GLN HG3 1 1
13 11254 1 1 13 GLN N N 2.184 5.185 -21.941 1.00 . A A . 31 GLN N 1 1
13 11255 1 1 13 GLN NE2 N -1.651 8.190 -23.138 1.00 . A A . 31 GLN NE2 1 1
13 11256 1 1 13 GLN O O 4.367 7.320 -20.075 1.00 . A A . 31 GLN O 1 1
13 11257 1 1 13 GLN OE1 O -0.417 9.524 -21.829 1.00 . A A . 31 GLN OE1 1 1
13 11258 1 1 14 ALA C C 5.486 4.999 -18.530 1.00 . A A . 32 ALA C 1 1
13 11259 1 1 14 ALA CA C 4.003 5.230 -18.264 1.00 . A A . 32 ALA CA 1 1
13 11260 1 1 14 ALA CB C 3.415 4.063 -17.488 1.00 . A A . 32 ALA CB 1 1
13 11261 1 1 14 ALA H H 2.561 4.802 -19.750 1.00 . A A . 32 ALA H 1 1
13 11262 1 1 14 ALA HA H 3.890 6.123 -17.664 1.00 . A A . 32 ALA HA 1 1
13 11263 1 1 14 ALA HB1 H 3.561 3.149 -18.047 1.00 . A A . 32 ALA HB1 1 1
13 11264 1 1 14 ALA HB2 H 2.358 4.228 -17.339 1.00 . A A . 32 ALA HB2 1 1
13 11265 1 1 14 ALA HB3 H 3.906 3.983 -16.531 1.00 . A A . 32 ALA HB3 1 1
13 11266 1 1 14 ALA N N 3.271 5.435 -19.509 1.00 . A A . 32 ALA N 1 1
13 11267 1 1 14 ALA O O 6.314 5.138 -17.630 1.00 . A A . 32 ALA O 1 1
13 11268 1 1 15 ASN C C 8.142 5.435 -19.758 1.00 . A A . 33 ASN C 1 1
13 11269 1 1 15 ASN CA C 7.159 4.361 -20.219 1.00 . A A . 33 ASN CA 1 1
13 11270 1 1 15 ASN CB C 7.189 4.259 -21.747 1.00 . A A . 33 ASN CB 1 1
13 11271 1 1 15 ASN CG C 8.543 3.840 -22.280 1.00 . A A . 33 ASN CG 1 1
13 11272 1 1 15 ASN H H 5.067 4.563 -20.428 1.00 . A A . 33 ASN H 1 1
13 11273 1 1 15 ASN HA H 7.458 3.411 -19.801 1.00 . A A . 33 ASN HA 1 1
13 11274 1 1 15 ASN HB2 H 6.458 3.531 -22.068 1.00 . A A . 33 ASN HB2 1 1
13 11275 1 1 15 ASN HB3 H 6.939 5.222 -22.170 1.00 . A A . 33 ASN HB3 1 1
13 11276 1 1 15 ASN HD21 H 8.009 1.925 -22.163 1.00 . A A . 33 ASN HD21 1 1
13 11277 1 1 15 ASN HD22 H 9.617 2.233 -22.746 1.00 . A A . 33 ASN HD22 1 1
13 11278 1 1 15 ASN N N 5.794 4.642 -19.775 1.00 . A A . 33 ASN N 1 1
13 11279 1 1 15 ASN ND2 N 8.744 2.538 -22.413 1.00 . A A . 33 ASN ND2 1 1
13 11280 1 1 15 ASN O O 9.237 5.125 -19.289 1.00 . A A . 33 ASN O 1 1
13 11281 1 1 15 ASN OD1 O 9.396 4.675 -22.581 1.00 . A A . 33 ASN OD1 1 1
13 11282 1 1 16 GLU C C 8.910 7.804 -18.018 1.00 . A A . 34 GLU C 1 1
13 11283 1 1 16 GLU CA C 8.603 7.810 -19.513 1.00 . A A . 34 GLU CA 1 1
13 11284 1 1 16 GLU CB C 7.946 9.139 -19.891 1.00 . A A . 34 GLU CB 1 1
13 11285 1 1 16 GLU CD C 6.979 10.582 -21.716 1.00 . A A . 34 GLU CD 1 1
13 11286 1 1 16 GLU CG C 7.484 9.207 -21.336 1.00 . A A . 34 GLU CG 1 1
13 11287 1 1 16 GLU H H 6.829 6.876 -20.201 1.00 . A A . 34 GLU H 1 1
13 11288 1 1 16 GLU HA H 9.527 7.705 -20.060 1.00 . A A . 34 GLU HA 1 1
13 11289 1 1 16 GLU HB2 H 7.087 9.295 -19.256 1.00 . A A . 34 GLU HB2 1 1
13 11290 1 1 16 GLU HB3 H 8.654 9.938 -19.725 1.00 . A A . 34 GLU HB3 1 1
13 11291 1 1 16 GLU HG2 H 8.313 8.952 -21.979 1.00 . A A . 34 GLU HG2 1 1
13 11292 1 1 16 GLU HG3 H 6.685 8.493 -21.479 1.00 . A A . 34 GLU HG3 1 1
13 11293 1 1 16 GLU N N 7.736 6.693 -19.872 1.00 . A A . 34 GLU N 1 1
13 11294 1 1 16 GLU O O 10.054 7.987 -17.602 1.00 . A A . 34 GLU O 1 1
13 11295 1 1 16 GLU OE1 O 5.892 10.974 -21.247 1.00 . A A . 34 GLU OE1 1 1
13 11296 1 1 16 GLU OE2 O 7.672 11.285 -22.484 1.00 . A A . 34 GLU OE2 1 1
13 11297 1 1 17 VAL C C 8.651 6.409 -15.187 1.00 . A A . 35 VAL C 1 1
13 11298 1 1 17 VAL CA C 7.997 7.655 -15.775 1.00 . A A . 35 VAL CA 1 1
13 11299 1 1 17 VAL CB C 6.618 7.868 -15.122 1.00 . A A . 35 VAL CB 1 1
13 11300 1 1 17 VAL CG1 C 6.754 8.046 -13.619 1.00 . A A . 35 VAL CG1 1 1
13 11301 1 1 17 VAL CG2 C 5.915 9.064 -15.743 1.00 . A A . 35 VAL CG2 1 1
13 11302 1 1 17 VAL H H 7.022 7.321 -17.618 1.00 . A A . 35 VAL H 1 1
13 11303 1 1 17 VAL HA H 8.613 8.511 -15.545 1.00 . A A . 35 VAL HA 1 1
13 11304 1 1 17 VAL HB H 6.015 6.990 -15.304 1.00 . A A . 35 VAL HB 1 1
13 11305 1 1 17 VAL HG11 H 5.776 8.199 -13.185 1.00 . A A . 35 VAL HG11 1 1
13 11306 1 1 17 VAL HG12 H 7.378 8.903 -13.413 1.00 . A A . 35 VAL HG12 1 1
13 11307 1 1 17 VAL HG13 H 7.204 7.161 -13.191 1.00 . A A . 35 VAL HG13 1 1
13 11308 1 1 17 VAL HG21 H 4.932 9.170 -15.308 1.00 . A A . 35 VAL HG21 1 1
13 11309 1 1 17 VAL HG22 H 5.825 8.915 -16.809 1.00 . A A . 35 VAL HG22 1 1
13 11310 1 1 17 VAL HG23 H 6.492 9.957 -15.552 1.00 . A A . 35 VAL HG23 1 1
13 11311 1 1 17 VAL N N 7.882 7.568 -17.221 1.00 . A A . 35 VAL N 1 1
13 11312 1 1 17 VAL O O 9.509 6.511 -14.311 1.00 . A A . 35 VAL O 1 1
13 11313 1 1 18 ILE C C 10.295 3.893 -15.370 1.00 . A A . 36 ILE C 1 1
13 11314 1 1 18 ILE CA C 8.786 3.979 -15.152 1.00 . A A . 36 ILE CA 1 1
13 11315 1 1 18 ILE CB C 8.082 2.744 -15.773 1.00 . A A . 36 ILE CB 1 1
13 11316 1 1 18 ILE CD1 C 7.834 0.213 -15.551 1.00 . A A . 36 ILE CD1 1 1
13 11317 1 1 18 ILE CG1 C 8.542 1.461 -15.070 1.00 . A A . 36 ILE CG1 1 1
13 11318 1 1 18 ILE CG2 C 8.343 2.656 -17.272 1.00 . A A . 36 ILE CG2 1 1
13 11319 1 1 18 ILE H H 7.605 5.214 -16.414 1.00 . A A . 36 ILE H 1 1
13 11320 1 1 18 ILE HA H 8.597 3.970 -14.086 1.00 . A A . 36 ILE HA 1 1
13 11321 1 1 18 ILE HB H 7.019 2.858 -15.627 1.00 . A A . 36 ILE HB 1 1
13 11322 1 1 18 ILE HD11 H 6.773 0.312 -15.376 1.00 . A A . 36 ILE HD11 1 1
13 11323 1 1 18 ILE HD12 H 8.209 -0.646 -15.014 1.00 . A A . 36 ILE HD12 1 1
13 11324 1 1 18 ILE HD13 H 8.012 0.082 -16.608 1.00 . A A . 36 ILE HD13 1 1
13 11325 1 1 18 ILE HG12 H 9.601 1.326 -15.237 1.00 . A A . 36 ILE HG12 1 1
13 11326 1 1 18 ILE HG13 H 8.361 1.558 -14.009 1.00 . A A . 36 ILE HG13 1 1
13 11327 1 1 18 ILE HG21 H 7.964 3.544 -17.758 1.00 . A A . 36 ILE HG21 1 1
13 11328 1 1 18 ILE HG22 H 7.845 1.785 -17.672 1.00 . A A . 36 ILE HG22 1 1
13 11329 1 1 18 ILE HG23 H 9.405 2.574 -17.448 1.00 . A A . 36 ILE HG23 1 1
13 11330 1 1 18 ILE N N 8.260 5.235 -15.679 1.00 . A A . 36 ILE N 1 1
13 11331 1 1 18 ILE O O 11.016 3.320 -14.553 1.00 . A A . 36 ILE O 1 1
13 11332 1 1 19 ALA C C 12.945 5.283 -15.656 1.00 . A A . 37 ALA C 1 1
13 11333 1 1 19 ALA CA C 12.193 4.537 -16.754 1.00 . A A . 37 ALA CA 1 1
13 11334 1 1 19 ALA CB C 12.437 5.188 -18.108 1.00 . A A . 37 ALA CB 1 1
13 11335 1 1 19 ALA H H 10.140 4.920 -17.080 1.00 . A A . 37 ALA H 1 1
13 11336 1 1 19 ALA HA H 12.556 3.519 -16.798 1.00 . A A . 37 ALA HA 1 1
13 11337 1 1 19 ALA HB1 H 11.894 4.648 -18.870 1.00 . A A . 37 ALA HB1 1 1
13 11338 1 1 19 ALA HB2 H 13.493 5.165 -18.335 1.00 . A A . 37 ALA HB2 1 1
13 11339 1 1 19 ALA HB3 H 12.098 6.212 -18.080 1.00 . A A . 37 ALA HB3 1 1
13 11340 1 1 19 ALA N N 10.769 4.496 -16.458 1.00 . A A . 37 ALA N 1 1
13 11341 1 1 19 ALA O O 14.031 4.875 -15.246 1.00 . A A . 37 ALA O 1 1
13 11342 1 1 20 VAL C C 13.105 6.309 -12.837 1.00 . A A . 38 VAL C 1 1
13 11343 1 1 20 VAL CA C 12.931 7.157 -14.093 1.00 . A A . 38 VAL CA 1 1
13 11344 1 1 20 VAL CB C 12.061 8.389 -13.758 1.00 . A A . 38 VAL CB 1 1
13 11345 1 1 20 VAL CG1 C 12.661 9.187 -12.607 1.00 . A A . 38 VAL CG1 1 1
13 11346 1 1 20 VAL CG2 C 11.882 9.272 -14.987 1.00 . A A . 38 VAL CG2 1 1
13 11347 1 1 20 VAL H H 11.473 6.632 -15.535 1.00 . A A . 38 VAL H 1 1
13 11348 1 1 20 VAL HA H 13.900 7.501 -14.423 1.00 . A A . 38 VAL HA 1 1
13 11349 1 1 20 VAL HB H 11.087 8.038 -13.451 1.00 . A A . 38 VAL HB 1 1
13 11350 1 1 20 VAL HG11 H 12.021 10.026 -12.378 1.00 . A A . 38 VAL HG11 1 1
13 11351 1 1 20 VAL HG12 H 13.639 9.547 -12.890 1.00 . A A . 38 VAL HG12 1 1
13 11352 1 1 20 VAL HG13 H 12.750 8.552 -11.737 1.00 . A A . 38 VAL HG13 1 1
13 11353 1 1 20 VAL HG21 H 11.268 10.122 -14.731 1.00 . A A . 38 VAL HG21 1 1
13 11354 1 1 20 VAL HG22 H 11.403 8.707 -15.773 1.00 . A A . 38 VAL HG22 1 1
13 11355 1 1 20 VAL HG23 H 12.848 9.615 -15.327 1.00 . A A . 38 VAL HG23 1 1
13 11356 1 1 20 VAL N N 12.342 6.364 -15.167 1.00 . A A . 38 VAL N 1 1
13 11357 1 1 20 VAL O O 14.208 6.197 -12.300 1.00 . A A . 38 VAL O 1 1
13 11358 1 1 21 LEU C C 12.998 3.687 -11.372 1.00 . A A . 39 LEU C 1 1
13 11359 1 1 21 LEU CA C 12.043 4.866 -11.188 1.00 . A A . 39 LEU CA 1 1
13 11360 1 1 21 LEU CB C 10.637 4.352 -10.836 1.00 . A A . 39 LEU CB 1 1
13 11361 1 1 21 LEU CD1 C 10.334 6.018 -8.976 1.00 . A A . 39 LEU CD1 1 1
13 11362 1 1 21 LEU CD2 C 9.236 6.422 -11.183 1.00 . A A . 39 LEU CD2 1 1
13 11363 1 1 21 LEU CG C 9.685 5.368 -10.185 1.00 . A A . 39 LEU CG 1 1
13 11364 1 1 21 LEU H H 11.166 5.819 -12.867 1.00 . A A . 39 LEU H 1 1
13 11365 1 1 21 LEU HA H 12.405 5.476 -10.374 1.00 . A A . 39 LEU HA 1 1
13 11366 1 1 21 LEU HB2 H 10.174 3.997 -11.743 1.00 . A A . 39 LEU HB2 1 1
13 11367 1 1 21 LEU HB3 H 10.746 3.517 -10.161 1.00 . A A . 39 LEU HB3 1 1
13 11368 1 1 21 LEU HD11 H 10.602 5.255 -8.260 1.00 . A A . 39 LEU HD11 1 1
13 11369 1 1 21 LEU HD12 H 9.638 6.708 -8.521 1.00 . A A . 39 LEU HD12 1 1
13 11370 1 1 21 LEU HD13 H 11.220 6.550 -9.286 1.00 . A A . 39 LEU HD13 1 1
13 11371 1 1 21 LEU HD21 H 8.564 7.112 -10.696 1.00 . A A . 39 LEU HD21 1 1
13 11372 1 1 21 LEU HD22 H 8.727 5.944 -12.007 1.00 . A A . 39 LEU HD22 1 1
13 11373 1 1 21 LEU HD23 H 10.098 6.957 -11.552 1.00 . A A . 39 LEU HD23 1 1
13 11374 1 1 21 LEU HG H 8.805 4.845 -9.840 1.00 . A A . 39 LEU HG 1 1
13 11375 1 1 21 LEU N N 12.014 5.701 -12.384 1.00 . A A . 39 LEU N 1 1
13 11376 1 1 21 LEU O O 13.790 3.372 -10.480 1.00 . A A . 39 LEU O 1 1
13 11377 1 1 22 GLN C C 15.254 2.249 -12.739 1.00 . A A . 40 GLN C 1 1
13 11378 1 1 22 GLN CA C 13.771 1.898 -12.837 1.00 . A A . 40 GLN CA 1 1
13 11379 1 1 22 GLN CB C 13.452 1.363 -14.234 1.00 . A A . 40 GLN CB 1 1
13 11380 1 1 22 GLN CD C 13.875 -0.414 -15.975 1.00 . A A . 40 GLN CD 1 1
13 11381 1 1 22 GLN CG C 14.095 0.020 -14.540 1.00 . A A . 40 GLN CG 1 1
13 11382 1 1 22 GLN H H 12.306 3.379 -13.226 1.00 . A A . 40 GLN H 1 1
13 11383 1 1 22 GLN HA H 13.547 1.135 -12.109 1.00 . A A . 40 GLN HA 1 1
13 11384 1 1 22 GLN HB2 H 12.382 1.253 -14.327 1.00 . A A . 40 GLN HB2 1 1
13 11385 1 1 22 GLN HB3 H 13.797 2.077 -14.967 1.00 . A A . 40 GLN HB3 1 1
13 11386 1 1 22 GLN HE21 H 13.860 -2.330 -15.425 1.00 . A A . 40 GLN HE21 1 1
13 11387 1 1 22 GLN HE22 H 13.653 -2.020 -17.116 1.00 . A A . 40 GLN HE22 1 1
13 11388 1 1 22 GLN HG2 H 15.157 0.092 -14.362 1.00 . A A . 40 GLN HG2 1 1
13 11389 1 1 22 GLN HG3 H 13.668 -0.725 -13.884 1.00 . A A . 40 GLN HG3 1 1
13 11390 1 1 22 GLN N N 12.938 3.058 -12.541 1.00 . A A . 40 GLN N 1 1
13 11391 1 1 22 GLN NE2 N 13.787 -1.716 -16.196 1.00 . A A . 40 GLN NE2 1 1
13 11392 1 1 22 GLN O O 16.026 1.542 -12.093 1.00 . A A . 40 GLN O 1 1
13 11393 1 1 22 GLN OE1 O 13.775 0.418 -16.880 1.00 . A A . 40 GLN OE1 1 1
13 11394 1 1 23 MET C C 17.537 4.154 -11.991 1.00 . A A . 41 MET C 1 1
13 11395 1 1 23 MET CA C 17.040 3.773 -13.380 1.00 . A A . 41 MET CA 1 1
13 11396 1 1 23 MET CB C 17.251 4.943 -14.343 1.00 . A A . 41 MET CB 1 1
13 11397 1 1 23 MET CE C 19.713 3.923 -16.116 1.00 . A A . 41 MET CE 1 1
13 11398 1 1 23 MET CG C 17.033 4.583 -15.804 1.00 . A A . 41 MET CG 1 1
13 11399 1 1 23 MET H H 14.967 3.916 -13.809 1.00 . A A . 41 MET H 1 1
13 11400 1 1 23 MET HA H 17.617 2.930 -13.730 1.00 . A A . 41 MET HA 1 1
13 11401 1 1 23 MET HB2 H 16.565 5.736 -14.084 1.00 . A A . 41 MET HB2 1 1
13 11402 1 1 23 MET HB3 H 18.262 5.305 -14.232 1.00 . A A . 41 MET HB3 1 1
13 11403 1 1 23 MET HE1 H 19.814 4.817 -16.713 1.00 . A A . 41 MET HE1 1 1
13 11404 1 1 23 MET HE2 H 20.461 3.205 -16.414 1.00 . A A . 41 MET HE2 1 1
13 11405 1 1 23 MET HE3 H 19.848 4.171 -15.073 1.00 . A A . 41 MET HE3 1 1
13 11406 1 1 23 MET HG2 H 16.000 4.302 -15.941 1.00 . A A . 41 MET HG2 1 1
13 11407 1 1 23 MET HG3 H 17.249 5.452 -16.408 1.00 . A A . 41 MET HG3 1 1
13 11408 1 1 23 MET N N 15.640 3.361 -13.355 1.00 . A A . 41 MET N 1 1
13 11409 1 1 23 MET O O 18.732 4.068 -11.711 1.00 . A A . 41 MET O 1 1
13 11410 1 1 23 MET SD S 18.082 3.222 -16.359 1.00 . A A . 41 MET SD 1 1
13 11411 1 1 24 HIS C C 17.059 3.677 -8.865 1.00 . A A . 42 HIS C 1 1
13 11412 1 1 24 HIS CA C 16.980 4.921 -9.746 1.00 . A A . 42 HIS CA 1 1
13 11413 1 1 24 HIS CB C 15.987 5.926 -9.151 1.00 . A A . 42 HIS CB 1 1
13 11414 1 1 24 HIS CD2 C 15.747 8.080 -10.582 1.00 . A A . 42 HIS CD2 1 1
13 11415 1 1 24 HIS CE1 C 17.149 9.349 -9.483 1.00 . A A . 42 HIS CE1 1 1
13 11416 1 1 24 HIS CG C 16.249 7.343 -9.563 1.00 . A A . 42 HIS CG 1 1
13 11417 1 1 24 HIS H H 15.682 4.635 -11.404 1.00 . A A . 42 HIS H 1 1
13 11418 1 1 24 HIS HA H 17.959 5.379 -9.776 1.00 . A A . 42 HIS HA 1 1
13 11419 1 1 24 HIS HB2 H 14.988 5.668 -9.471 1.00 . A A . 42 HIS HB2 1 1
13 11420 1 1 24 HIS HB3 H 16.039 5.877 -8.073 1.00 . A A . 42 HIS HB3 1 1
13 11421 1 1 24 HIS HD1 H 17.667 7.920 -8.104 1.00 . A A . 42 HIS HD1 1 1
13 11422 1 1 24 HIS HD2 H 15.025 7.751 -11.316 1.00 . A A . 42 HIS HD2 1 1
13 11423 1 1 24 HIS HE1 H 17.747 10.193 -9.175 1.00 . A A . 42 HIS HE1 1 1
13 11424 1 1 24 HIS HE2 H 16.315 9.993 -11.242 1.00 . A A . 42 HIS HE2 1 1
13 11425 1 1 24 HIS N N 16.620 4.569 -11.119 1.00 . A A . 42 HIS N 1 1
13 11426 1 1 24 HIS ND1 N 17.125 8.168 -8.895 1.00 . A A . 42 HIS ND1 1 1
13 11427 1 1 24 HIS NE2 N 16.321 9.323 -10.510 1.00 . A A . 42 HIS NE2 1 1
13 11428 1 1 24 HIS O O 17.187 3.780 -7.644 1.00 . A A . 42 HIS O 1 1
13 11429 1 1 25 ASN C C 16.097 0.974 -7.753 1.00 . A A . 43 ASN C 1 1
13 11430 1 1 25 ASN CA C 17.150 1.218 -8.830 1.00 . A A . 43 ASN CA 1 1
13 11431 1 1 25 ASN CB C 18.556 1.118 -8.223 1.00 . A A . 43 ASN CB 1 1
13 11432 1 1 25 ASN CG C 19.657 1.144 -9.270 1.00 . A A . 43 ASN CG 1 1
13 11433 1 1 25 ASN H H 16.749 2.508 -10.459 1.00 . A A . 43 ASN H 1 1
13 11434 1 1 25 ASN HA H 17.048 0.449 -9.582 1.00 . A A . 43 ASN HA 1 1
13 11435 1 1 25 ASN HB2 H 18.710 1.949 -7.550 1.00 . A A . 43 ASN HB2 1 1
13 11436 1 1 25 ASN HB3 H 18.634 0.195 -7.669 1.00 . A A . 43 ASN HB3 1 1
13 11437 1 1 25 ASN HD21 H 18.464 0.283 -10.612 1.00 . A A . 43 ASN HD21 1 1
13 11438 1 1 25 ASN HD22 H 20.067 0.655 -11.148 1.00 . A A . 43 ASN HD22 1 1
13 11439 1 1 25 ASN N N 16.960 2.506 -9.500 1.00 . A A . 43 ASN N 1 1
13 11440 1 1 25 ASN ND2 N 19.368 0.644 -10.462 1.00 . A A . 43 ASN ND2 1 1
13 11441 1 1 25 ASN O O 16.296 0.168 -6.842 1.00 . A A . 43 ASN O 1 1
13 11442 1 1 25 ASN OD1 O 20.768 1.601 -9.006 1.00 . A A . 43 ASN OD1 1 1
13 11443 1 1 26 ILE C C 12.826 0.536 -7.623 1.00 . A A . 44 ILE C 1 1
13 11444 1 1 26 ILE CA C 13.863 1.435 -6.951 1.00 . A A . 44 ILE CA 1 1
13 11445 1 1 26 ILE CB C 13.232 2.771 -6.480 1.00 . A A . 44 ILE CB 1 1
13 11446 1 1 26 ILE CD1 C 11.683 3.807 -4.739 1.00 . A A . 44 ILE CD1 1 1
13 11447 1 1 26 ILE CG1 C 12.230 2.531 -5.345 1.00 . A A . 44 ILE CG1 1 1
13 11448 1 1 26 ILE CG2 C 12.567 3.497 -7.638 1.00 . A A . 44 ILE CG2 1 1
13 11449 1 1 26 ILE H H 14.869 2.309 -8.590 1.00 . A A . 44 ILE H 1 1
13 11450 1 1 26 ILE HA H 14.255 0.920 -6.084 1.00 . A A . 44 ILE HA 1 1
13 11451 1 1 26 ILE HB H 14.028 3.401 -6.112 1.00 . A A . 44 ILE HB 1 1
13 11452 1 1 26 ILE HD11 H 10.975 3.562 -3.961 1.00 . A A . 44 ILE HD11 1 1
13 11453 1 1 26 ILE HD12 H 11.189 4.388 -5.505 1.00 . A A . 44 ILE HD12 1 1
13 11454 1 1 26 ILE HD13 H 12.495 4.381 -4.319 1.00 . A A . 44 ILE HD13 1 1
13 11455 1 1 26 ILE HG12 H 11.395 1.960 -5.724 1.00 . A A . 44 ILE HG12 1 1
13 11456 1 1 26 ILE HG13 H 12.716 1.972 -4.559 1.00 . A A . 44 ILE HG13 1 1
13 11457 1 1 26 ILE HG21 H 11.773 2.885 -8.038 1.00 . A A . 44 ILE HG21 1 1
13 11458 1 1 26 ILE HG22 H 13.299 3.686 -8.410 1.00 . A A . 44 ILE HG22 1 1
13 11459 1 1 26 ILE HG23 H 12.161 4.435 -7.289 1.00 . A A . 44 ILE HG23 1 1
13 11460 1 1 26 ILE N N 14.966 1.653 -7.868 1.00 . A A . 44 ILE N 1 1
13 11461 1 1 26 ILE O O 12.644 0.590 -8.843 1.00 . A A . 44 ILE O 1 1
13 11462 1 1 27 GLU C C 10.017 -0.695 -7.936 1.00 . A A . 45 GLU C 1 1
13 11463 1 1 27 GLU CA C 11.283 -1.322 -7.368 1.00 . A A . 45 GLU CA 1 1
13 11464 1 1 27 GLU CB C 10.923 -2.323 -6.274 1.00 . A A . 45 GLU CB 1 1
13 11465 1 1 27 GLU CD C 9.715 -4.438 -5.655 1.00 . A A . 45 GLU CD 1 1
13 11466 1 1 27 GLU CG C 10.085 -3.488 -6.767 1.00 . A A . 45 GLU CG 1 1
13 11467 1 1 27 GLU H H 12.316 -0.256 -5.867 1.00 . A A . 45 GLU H 1 1
13 11468 1 1 27 GLU HA H 11.801 -1.842 -8.159 1.00 . A A . 45 GLU HA 1 1
13 11469 1 1 27 GLU HB2 H 11.834 -2.718 -5.849 1.00 . A A . 45 GLU HB2 1 1
13 11470 1 1 27 GLU HB3 H 10.369 -1.810 -5.504 1.00 . A A . 45 GLU HB3 1 1
13 11471 1 1 27 GLU HG2 H 9.178 -3.104 -7.209 1.00 . A A . 45 GLU HG2 1 1
13 11472 1 1 27 GLU HG3 H 10.647 -4.031 -7.512 1.00 . A A . 45 GLU HG3 1 1
13 11473 1 1 27 GLU N N 12.186 -0.312 -6.836 1.00 . A A . 45 GLU N 1 1
13 11474 1 1 27 GLU O O 9.313 0.038 -7.244 1.00 . A A . 45 GLU O 1 1
13 11475 1 1 27 GLU OE1 O 8.713 -4.179 -4.960 1.00 . A A . 45 GLU OE1 1 1
13 11476 1 1 27 GLU OE2 O 10.428 -5.442 -5.463 1.00 . A A . 45 GLU OE2 1 1
13 11477 1 1 28 ALA C C 7.472 -1.558 -9.958 1.00 . A A . 46 ALA C 1 1
13 11478 1 1 28 ALA CA C 8.547 -0.480 -9.857 1.00 . A A . 46 ALA CA 1 1
13 11479 1 1 28 ALA CB C 8.902 0.048 -11.240 1.00 . A A . 46 ALA CB 1 1
13 11480 1 1 28 ALA H H 10.343 -1.585 -9.694 1.00 . A A . 46 ALA H 1 1
13 11481 1 1 28 ALA HA H 8.167 0.343 -9.267 1.00 . A A . 46 ALA HA 1 1
13 11482 1 1 28 ALA HB1 H 8.029 0.501 -11.688 1.00 . A A . 46 ALA HB1 1 1
13 11483 1 1 28 ALA HB2 H 9.241 -0.767 -11.860 1.00 . A A . 46 ALA HB2 1 1
13 11484 1 1 28 ALA HB3 H 9.687 0.785 -11.154 1.00 . A A . 46 ALA HB3 1 1
13 11485 1 1 28 ALA N N 9.734 -0.994 -9.196 1.00 . A A . 46 ALA N 1 1
13 11486 1 1 28 ALA O O 7.652 -2.565 -10.644 1.00 . A A . 46 ALA O 1 1
13 11487 1 1 29 ASN C C 4.037 -1.655 -9.964 1.00 . A A . 47 ASN C 1 1
13 11488 1 1 29 ASN CA C 5.253 -2.296 -9.301 1.00 . A A . 47 ASN CA 1 1
13 11489 1 1 29 ASN CB C 4.884 -2.761 -7.888 1.00 . A A . 47 ASN CB 1 1
13 11490 1 1 29 ASN CG C 6.010 -3.482 -7.173 1.00 . A A . 47 ASN CG 1 1
13 11491 1 1 29 ASN H H 6.282 -0.541 -8.715 1.00 . A A . 47 ASN H 1 1
13 11492 1 1 29 ASN HA H 5.562 -3.150 -9.885 1.00 . A A . 47 ASN HA 1 1
13 11493 1 1 29 ASN HB2 H 4.615 -1.899 -7.299 1.00 . A A . 47 ASN HB2 1 1
13 11494 1 1 29 ASN HB3 H 4.036 -3.426 -7.949 1.00 . A A . 47 ASN HB3 1 1
13 11495 1 1 29 ASN HD21 H 6.588 -1.785 -6.320 1.00 . A A . 47 ASN HD21 1 1
13 11496 1 1 29 ASN HD22 H 7.514 -3.193 -5.899 1.00 . A A . 47 ASN HD22 1 1
13 11497 1 1 29 ASN N N 6.363 -1.351 -9.265 1.00 . A A . 47 ASN N 1 1
13 11498 1 1 29 ASN ND2 N 6.781 -2.745 -6.389 1.00 . A A . 47 ASN ND2 1 1
13 11499 1 1 29 ASN O O 3.916 -0.428 -9.990 1.00 . A A . 47 ASN O 1 1
13 11500 1 1 29 ASN OD1 O 6.174 -4.695 -7.309 1.00 . A A . 47 ASN OD1 1 1
13 11501 1 1 30 LYS C C 0.786 -1.782 -10.221 1.00 . A A . 48 LYS C 1 1
13 11502 1 1 30 LYS CA C 1.952 -1.987 -11.179 1.00 . A A . 48 LYS CA 1 1
13 11503 1 1 30 LYS CB C 1.501 -2.970 -12.259 1.00 . A A . 48 LYS CB 1 1
13 11504 1 1 30 LYS CD C 1.849 -4.038 -14.479 1.00 . A A . 48 LYS CD 1 1
13 11505 1 1 30 LYS CE C 2.730 -4.162 -15.710 1.00 . A A . 48 LYS CE 1 1
13 11506 1 1 30 LYS CG C 2.454 -3.122 -13.427 1.00 . A A . 48 LYS CG 1 1
13 11507 1 1 30 LYS H H 3.288 -3.453 -10.424 1.00 . A A . 48 LYS H 1 1
13 11508 1 1 30 LYS HA H 2.199 -1.045 -11.644 1.00 . A A . 48 LYS HA 1 1
13 11509 1 1 30 LYS HB2 H 1.373 -3.942 -11.807 1.00 . A A . 48 LYS HB2 1 1
13 11510 1 1 30 LYS HB3 H 0.547 -2.641 -12.646 1.00 . A A . 48 LYS HB3 1 1
13 11511 1 1 30 LYS HD2 H 1.714 -5.019 -14.049 1.00 . A A . 48 LYS HD2 1 1
13 11512 1 1 30 LYS HD3 H 0.890 -3.639 -14.774 1.00 . A A . 48 LYS HD3 1 1
13 11513 1 1 30 LYS HE2 H 2.886 -3.179 -16.127 1.00 . A A . 48 LYS HE2 1 1
13 11514 1 1 30 LYS HE3 H 3.681 -4.586 -15.417 1.00 . A A . 48 LYS HE3 1 1
13 11515 1 1 30 LYS HG2 H 2.639 -2.152 -13.862 1.00 . A A . 48 LYS HG2 1 1
13 11516 1 1 30 LYS HG3 H 3.379 -3.550 -13.074 1.00 . A A . 48 LYS HG3 1 1
13 11517 1 1 30 LYS HZ1 H 1.176 -4.652 -17.021 1.00 . A A . 48 LYS HZ1 1 1
13 11518 1 1 30 LYS HZ2 H 1.981 -5.996 -16.375 1.00 . A A . 48 LYS HZ2 1 1
13 11519 1 1 30 LYS HZ3 H 2.716 -5.078 -17.591 1.00 . A A . 48 LYS HZ3 1 1
13 11520 1 1 30 LYS N N 3.143 -2.480 -10.493 1.00 . A A . 48 LYS N 1 1
13 11521 1 1 30 LYS NZ N 2.109 -5.031 -16.745 1.00 . A A . 48 LYS NZ 1 1
13 11522 1 1 30 LYS O O 0.594 -2.556 -9.285 1.00 . A A . 48 LYS O 1 1
13 11523 1 1 31 ILE C C -2.250 0.089 -10.831 1.00 . A A . 49 ILE C 1 1
13 11524 1 1 31 ILE CA C -1.280 -0.536 -9.833 1.00 . A A . 49 ILE CA 1 1
13 11525 1 1 31 ILE CB C -1.219 0.353 -8.565 1.00 . A A . 49 ILE CB 1 1
13 11526 1 1 31 ILE CD1 C -0.273 2.515 -7.607 1.00 . A A . 49 ILE CD1 1 1
13 11527 1 1 31 ILE CG1 C -0.260 1.531 -8.757 1.00 . A A . 49 ILE CG1 1 1
13 11528 1 1 31 ILE CG2 C -0.828 -0.468 -7.346 1.00 . A A . 49 ILE CG2 1 1
13 11529 1 1 31 ILE H H 0.333 -0.054 -11.106 1.00 . A A . 49 ILE H 1 1
13 11530 1 1 31 ILE HA H -1.657 -1.510 -9.548 1.00 . A A . 49 ILE HA 1 1
13 11531 1 1 31 ILE HB H -2.213 0.741 -8.390 1.00 . A A . 49 ILE HB 1 1
13 11532 1 1 31 ILE HD11 H 0.012 2.011 -6.695 1.00 . A A . 49 ILE HD11 1 1
13 11533 1 1 31 ILE HD12 H -1.268 2.923 -7.497 1.00 . A A . 49 ILE HD12 1 1
13 11534 1 1 31 ILE HD13 H 0.423 3.316 -7.809 1.00 . A A . 49 ILE HD13 1 1
13 11535 1 1 31 ILE HG12 H 0.748 1.154 -8.857 1.00 . A A . 49 ILE HG12 1 1
13 11536 1 1 31 ILE HG13 H -0.530 2.066 -9.656 1.00 . A A . 49 ILE HG13 1 1
13 11537 1 1 31 ILE HG21 H 0.128 -0.938 -7.522 1.00 . A A . 49 ILE HG21 1 1
13 11538 1 1 31 ILE HG22 H -1.575 -1.226 -7.167 1.00 . A A . 49 ILE HG22 1 1
13 11539 1 1 31 ILE HG23 H -0.758 0.180 -6.485 1.00 . A A . 49 ILE HG23 1 1
13 11540 1 1 31 ILE N N 0.017 -0.730 -10.471 1.00 . A A . 49 ILE N 1 1
13 11541 1 1 31 ILE O O -2.145 1.273 -11.149 1.00 . A A . 49 ILE O 1 1
13 11542 1 1 32 ASP C C -5.532 -0.179 -11.645 1.00 . A A . 50 ASP C 1 1
13 11543 1 1 32 ASP CA C -4.162 -0.232 -12.299 1.00 . A A . 50 ASP CA 1 1
13 11544 1 1 32 ASP CB C -4.216 -1.115 -13.549 1.00 . A A . 50 ASP CB 1 1
13 11545 1 1 32 ASP CG C -5.297 -0.678 -14.526 1.00 . A A . 50 ASP CG 1 1
13 11546 1 1 32 ASP H H -3.175 -1.664 -11.093 1.00 . A A . 50 ASP H 1 1
13 11547 1 1 32 ASP HA H -3.880 0.769 -12.590 1.00 . A A . 50 ASP HA 1 1
13 11548 1 1 32 ASP HB2 H -3.263 -1.071 -14.053 1.00 . A A . 50 ASP HB2 1 1
13 11549 1 1 32 ASP HB3 H -4.415 -2.135 -13.253 1.00 . A A . 50 ASP HB3 1 1
13 11550 1 1 32 ASP N N -3.164 -0.719 -11.352 1.00 . A A . 50 ASP N 1 1
13 11551 1 1 32 ASP O O -5.958 -1.132 -10.988 1.00 . A A . 50 ASP O 1 1
13 11552 1 1 32 ASP OD1 O -5.045 0.234 -15.339 1.00 . A A . 50 ASP OD1 1 1
13 11553 1 1 32 ASP OD2 O -6.409 -1.248 -14.488 1.00 . A A . 50 ASP OD2 1 1
13 11554 1 1 33 SER C C -8.252 2.230 -12.057 1.00 . A A . 51 SER C 1 1
13 11555 1 1 33 SER CA C -7.537 1.143 -11.259 1.00 . A A . 51 SER CA 1 1
13 11556 1 1 33 SER CB C -7.457 1.540 -9.778 1.00 . A A . 51 SER CB 1 1
13 11557 1 1 33 SER H H -5.779 1.679 -12.306 1.00 . A A . 51 SER H 1 1
13 11558 1 1 33 SER HA H -8.081 0.214 -11.356 1.00 . A A . 51 SER HA 1 1
13 11559 1 1 33 SER HB2 H -6.959 2.493 -9.691 1.00 . A A . 51 SER HB2 1 1
13 11560 1 1 33 SER HB3 H -8.457 1.619 -9.376 1.00 . A A . 51 SER HB3 1 1
13 11561 1 1 33 SER HG H -6.484 -0.157 -9.602 1.00 . A A . 51 SER HG 1 1
13 11562 1 1 33 SER N N -6.199 0.948 -11.801 1.00 . A A . 51 SER N 1 1
13 11563 1 1 33 SER O O -7.603 3.111 -12.605 1.00 . A A . 51 SER O 1 1
13 11564 1 1 33 SER OG O -6.734 0.577 -9.021 1.00 . A A . 51 SER OG 1 1
13 11565 1 1 34 GLY C C -10.084 4.580 -12.419 1.00 . A A . 52 GLY C 1 1
13 11566 1 1 34 GLY CA C -10.328 3.155 -12.887 1.00 . A A . 52 GLY CA 1 1
13 11567 1 1 34 GLY H H -10.050 1.447 -11.651 1.00 . A A . 52 GLY H 1 1
13 11568 1 1 34 GLY HA2 H -10.044 3.078 -13.926 1.00 . A A . 52 GLY HA2 1 1
13 11569 1 1 34 GLY HA3 H -11.381 2.936 -12.796 1.00 . A A . 52 GLY HA3 1 1
13 11570 1 1 34 GLY N N -9.575 2.170 -12.123 1.00 . A A . 52 GLY N 1 1
13 11571 1 1 34 GLY O O -9.885 5.487 -13.229 1.00 . A A . 52 GLY O 1 1
13 11572 1 1 35 LYS C C -8.424 6.551 -10.685 1.00 . A A . 53 LYS C 1 1
13 11573 1 1 35 LYS CA C -9.871 6.085 -10.508 1.00 . A A . 53 LYS CA 1 1
13 11574 1 1 35 LYS CB C -10.198 6.020 -9.010 1.00 . A A . 53 LYS CB 1 1
13 11575 1 1 35 LYS CD C -9.898 7.182 -6.792 1.00 . A A . 53 LYS CD 1 1
13 11576 1 1 35 LYS CE C -8.519 6.607 -6.493 1.00 . A A . 53 LYS CE 1 1
13 11577 1 1 35 LYS CG C -10.111 7.360 -8.291 1.00 . A A . 53 LYS CG 1 1
13 11578 1 1 35 LYS H H -10.235 3.995 -10.515 1.00 . A A . 53 LYS H 1 1
13 11579 1 1 35 LYS HA H -10.536 6.788 -10.988 1.00 . A A . 53 LYS HA 1 1
13 11580 1 1 35 LYS HB2 H -11.200 5.639 -8.890 1.00 . A A . 53 LYS HB2 1 1
13 11581 1 1 35 LYS HB3 H -9.507 5.339 -8.536 1.00 . A A . 53 LYS HB3 1 1
13 11582 1 1 35 LYS HD2 H -9.988 8.143 -6.309 1.00 . A A . 53 LYS HD2 1 1
13 11583 1 1 35 LYS HD3 H -10.651 6.510 -6.406 1.00 . A A . 53 LYS HD3 1 1
13 11584 1 1 35 LYS HE2 H -8.430 5.648 -6.981 1.00 . A A . 53 LYS HE2 1 1
13 11585 1 1 35 LYS HE3 H -7.771 7.279 -6.887 1.00 . A A . 53 LYS HE3 1 1
13 11586 1 1 35 LYS HG2 H -9.284 7.924 -8.697 1.00 . A A . 53 LYS HG2 1 1
13 11587 1 1 35 LYS HG3 H -11.031 7.904 -8.452 1.00 . A A . 53 LYS HG3 1 1
13 11588 1 1 35 LYS HZ1 H -8.537 7.298 -4.517 1.00 . A A . 53 LYS HZ1 1 1
13 11589 1 1 35 LYS HZ2 H -7.282 6.207 -4.853 1.00 . A A . 53 LYS HZ2 1 1
13 11590 1 1 35 LYS HZ3 H -8.868 5.639 -4.670 1.00 . A A . 53 LYS HZ3 1 1
13 11591 1 1 35 LYS N N -10.080 4.769 -11.106 1.00 . A A . 53 LYS N 1 1
13 11592 1 1 35 LYS NZ N -8.287 6.425 -5.035 1.00 . A A . 53 LYS NZ 1 1
13 11593 1 1 35 LYS O O -8.123 7.740 -10.576 1.00 . A A . 53 LYS O 1 1
13 11594 1 1 36 LEU C C -5.432 5.832 -12.267 1.00 . A A . 54 LEU C 1 1
13 11595 1 1 36 LEU CA C -6.108 5.861 -10.892 1.00 . A A . 54 LEU CA 1 1
13 11596 1 1 36 LEU CB C -5.499 4.814 -9.945 1.00 . A A . 54 LEU CB 1 1
13 11597 1 1 36 LEU CD1 C -3.740 4.291 -8.244 1.00 . A A . 54 LEU CD1 1 1
13 11598 1 1 36 LEU CD2 C -3.122 4.416 -10.647 1.00 . A A . 54 LEU CD2 1 1
13 11599 1 1 36 LEU CG C -4.024 4.988 -9.568 1.00 . A A . 54 LEU CG 1 1
13 11600 1 1 36 LEU H H -7.855 4.737 -11.290 1.00 . A A . 54 LEU H 1 1
13 11601 1 1 36 LEU HA H -5.970 6.840 -10.460 1.00 . A A . 54 LEU HA 1 1
13 11602 1 1 36 LEU HB2 H -6.076 4.815 -9.033 1.00 . A A . 54 LEU HB2 1 1
13 11603 1 1 36 LEU HB3 H -5.609 3.845 -10.410 1.00 . A A . 54 LEU HB3 1 1
13 11604 1 1 36 LEU HD11 H -3.986 3.243 -8.330 1.00 . A A . 54 LEU HD11 1 1
13 11605 1 1 36 LEU HD12 H -4.340 4.740 -7.466 1.00 . A A . 54 LEU HD12 1 1
13 11606 1 1 36 LEU HD13 H -2.694 4.397 -7.998 1.00 . A A . 54 LEU HD13 1 1
13 11607 1 1 36 LEU HD21 H -2.089 4.547 -10.362 1.00 . A A . 54 LEU HD21 1 1
13 11608 1 1 36 LEU HD22 H -3.307 4.930 -11.579 1.00 . A A . 54 LEU HD22 1 1
13 11609 1 1 36 LEU HD23 H -3.331 3.363 -10.771 1.00 . A A . 54 LEU HD23 1 1
13 11610 1 1 36 LEU HG H -3.801 6.040 -9.455 1.00 . A A . 54 LEU HG 1 1
13 11611 1 1 36 LEU N N -7.539 5.612 -10.983 1.00 . A A . 54 LEU N 1 1
13 11612 1 1 36 LEU O O -4.747 6.779 -12.651 1.00 . A A . 54 LEU O 1 1
13 11613 1 1 37 GLY C C -3.695 3.653 -13.960 1.00 . A A . 55 GLY C 1 1
13 11614 1 1 37 GLY CA C -4.890 4.539 -14.225 1.00 . A A . 55 GLY CA 1 1
13 11615 1 1 37 GLY H H -6.315 4.103 -12.728 1.00 . A A . 55 GLY H 1 1
13 11616 1 1 37 GLY HA2 H -5.530 4.068 -14.957 1.00 . A A . 55 GLY HA2 1 1
13 11617 1 1 37 GLY HA3 H -4.547 5.488 -14.607 1.00 . A A . 55 GLY HA3 1 1
13 11618 1 1 37 GLY N N -5.639 4.758 -13.006 1.00 . A A . 55 GLY N 1 1
13 11619 1 1 37 GLY O O -3.819 2.638 -13.278 1.00 . A A . 55 GLY O 1 1
13 11620 1 1 38 TYR C C -0.379 4.217 -13.334 1.00 . A A . 56 TYR C 1 1
13 11621 1 1 38 TYR CA C -1.304 3.337 -14.160 1.00 . A A . 56 TYR CA 1 1
13 11622 1 1 38 TYR CB C -0.578 2.891 -15.430 1.00 . A A . 56 TYR CB 1 1
13 11623 1 1 38 TYR CD1 C -0.537 0.379 -15.601 1.00 . A A . 56 TYR CD1 1 1
13 11624 1 1 38 TYR CD2 C -2.107 1.569 -16.941 1.00 . A A . 56 TYR CD2 1 1
13 11625 1 1 38 TYR CE1 C -0.990 -0.816 -16.119 1.00 . A A . 56 TYR CE1 1 1
13 11626 1 1 38 TYR CE2 C -2.566 0.375 -17.465 1.00 . A A . 56 TYR CE2 1 1
13 11627 1 1 38 TYR CG C -1.087 1.590 -16.001 1.00 . A A . 56 TYR CG 1 1
13 11628 1 1 38 TYR CZ C -2.003 -0.814 -17.051 1.00 . A A . 56 TYR CZ 1 1
13 11629 1 1 38 TYR H H -2.515 4.791 -15.100 1.00 . A A . 56 TYR H 1 1
13 11630 1 1 38 TYR HA H -1.560 2.463 -13.580 1.00 . A A . 56 TYR HA 1 1
13 11631 1 1 38 TYR HB2 H -0.694 3.651 -16.187 1.00 . A A . 56 TYR HB2 1 1
13 11632 1 1 38 TYR HB3 H 0.473 2.768 -15.210 1.00 . A A . 56 TYR HB3 1 1
13 11633 1 1 38 TYR HD1 H 0.257 0.379 -14.870 1.00 . A A . 56 TYR HD1 1 1
13 11634 1 1 38 TYR HD2 H -2.543 2.501 -17.264 1.00 . A A . 56 TYR HD2 1 1
13 11635 1 1 38 TYR HE1 H -0.550 -1.748 -15.793 1.00 . A A . 56 TYR HE1 1 1
13 11636 1 1 38 TYR HE2 H -3.361 0.378 -18.196 1.00 . A A . 56 TYR HE2 1 1
13 11637 1 1 38 TYR HH H -2.665 -1.886 -18.504 1.00 . A A . 56 TYR HH 1 1
13 11638 1 1 38 TYR N N -2.540 4.033 -14.479 1.00 . A A . 56 TYR N 1 1
13 11639 1 1 38 TYR O O 0.024 5.297 -13.767 1.00 . A A . 56 TYR O 1 1
13 11640 1 1 38 TYR OH O -2.451 -2.007 -17.574 1.00 . A A . 56 TYR OH 1 1
13 11641 1 1 39 SER C C 2.068 3.445 -10.996 1.00 . A A . 57 SER C 1 1
13 11642 1 1 39 SER CA C 0.938 4.407 -11.310 1.00 . A A . 57 SER CA 1 1
13 11643 1 1 39 SER CB C 0.331 4.919 -10.005 1.00 . A A . 57 SER CB 1 1
13 11644 1 1 39 SER H H -0.517 2.954 -11.799 1.00 . A A . 57 SER H 1 1
13 11645 1 1 39 SER HA H 1.335 5.242 -11.866 1.00 . A A . 57 SER HA 1 1
13 11646 1 1 39 SER HB2 H -0.246 4.130 -9.546 1.00 . A A . 57 SER HB2 1 1
13 11647 1 1 39 SER HB3 H 1.125 5.217 -9.336 1.00 . A A . 57 SER HB3 1 1
13 11648 1 1 39 SER HG H -0.976 5.929 -11.069 1.00 . A A . 57 SER HG 1 1
13 11649 1 1 39 SER N N -0.063 3.757 -12.138 1.00 . A A . 57 SER N 1 1
13 11650 1 1 39 SER O O 1.907 2.226 -11.088 1.00 . A A . 57 SER O 1 1
13 11651 1 1 39 SER OG O -0.517 6.029 -10.222 1.00 . A A . 57 SER OG 1 1
13 11652 1 1 40 ILE C C 4.374 3.088 -8.720 1.00 . A A . 58 ILE C 1 1
13 11653 1 1 40 ILE CA C 4.349 3.198 -10.234 1.00 . A A . 58 ILE CA 1 1
13 11654 1 1 40 ILE CB C 5.670 3.830 -10.720 1.00 . A A . 58 ILE CB 1 1
13 11655 1 1 40 ILE CD1 C 5.454 2.899 -13.091 1.00 . A A . 58 ILE CD1 1 1
13 11656 1 1 40 ILE CG1 C 5.591 4.132 -12.221 1.00 . A A . 58 ILE CG1 1 1
13 11657 1 1 40 ILE CG2 C 6.846 2.913 -10.412 1.00 . A A . 58 ILE CG2 1 1
13 11658 1 1 40 ILE H H 3.285 4.973 -10.620 1.00 . A A . 58 ILE H 1 1
13 11659 1 1 40 ILE HA H 4.249 2.213 -10.668 1.00 . A A . 58 ILE HA 1 1
13 11660 1 1 40 ILE HB H 5.820 4.754 -10.184 1.00 . A A . 58 ILE HB 1 1
13 11661 1 1 40 ILE HD11 H 6.318 2.267 -12.956 1.00 . A A . 58 ILE HD11 1 1
13 11662 1 1 40 ILE HD12 H 5.381 3.194 -14.128 1.00 . A A . 58 ILE HD12 1 1
13 11663 1 1 40 ILE HD13 H 4.564 2.357 -12.808 1.00 . A A . 58 ILE HD13 1 1
13 11664 1 1 40 ILE HG12 H 4.731 4.759 -12.405 1.00 . A A . 58 ILE HG12 1 1
13 11665 1 1 40 ILE HG13 H 6.484 4.659 -12.521 1.00 . A A . 58 ILE HG13 1 1
13 11666 1 1 40 ILE HG21 H 7.759 3.361 -10.776 1.00 . A A . 58 ILE HG21 1 1
13 11667 1 1 40 ILE HG22 H 6.695 1.959 -10.896 1.00 . A A . 58 ILE HG22 1 1
13 11668 1 1 40 ILE HG23 H 6.919 2.766 -9.344 1.00 . A A . 58 ILE HG23 1 1
13 11669 1 1 40 ILE N N 3.209 3.998 -10.632 1.00 . A A . 58 ILE N 1 1
13 11670 1 1 40 ILE O O 4.788 4.021 -8.034 1.00 . A A . 58 ILE O 1 1
13 11671 1 1 41 THR C C 5.142 1.139 -6.261 1.00 . A A . 59 THR C 1 1
13 11672 1 1 41 THR CA C 3.870 1.811 -6.755 1.00 . A A . 59 THR CA 1 1
13 11673 1 1 41 THR CB C 2.613 1.039 -6.275 1.00 . A A . 59 THR CB 1 1
13 11674 1 1 41 THR CG2 C 2.611 -0.399 -6.768 1.00 . A A . 59 THR CG2 1 1
13 11675 1 1 41 THR H H 3.600 1.243 -8.775 1.00 . A A . 59 THR H 1 1
13 11676 1 1 41 THR HA H 3.830 2.803 -6.327 1.00 . A A . 59 THR HA 1 1
13 11677 1 1 41 THR HB H 1.740 1.536 -6.670 1.00 . A A . 59 THR HB 1 1
13 11678 1 1 41 THR HG1 H 3.344 0.669 -4.475 1.00 . A A . 59 THR HG1 1 1
13 11679 1 1 41 THR HG21 H 3.444 -0.927 -6.333 1.00 . A A . 59 THR HG21 1 1
13 11680 1 1 41 THR HG22 H 2.699 -0.411 -7.845 1.00 . A A . 59 THR HG22 1 1
13 11681 1 1 41 THR HG23 H 1.689 -0.878 -6.477 1.00 . A A . 59 THR HG23 1 1
13 11682 1 1 41 THR N N 3.910 1.971 -8.192 1.00 . A A . 59 THR N 1 1
13 11683 1 1 41 THR O O 5.627 0.160 -6.838 1.00 . A A . 59 THR O 1 1
13 11684 1 1 41 THR OG1 O 2.539 1.050 -4.841 1.00 . A A . 59 THR OG1 1 1
13 11685 1 1 42 VAL C C 6.523 0.705 -3.190 1.00 . A A . 60 VAL C 1 1
13 11686 1 1 42 VAL CA C 6.885 1.182 -4.582 1.00 . A A . 60 VAL CA 1 1
13 11687 1 1 42 VAL CB C 8.000 2.247 -4.490 1.00 . A A . 60 VAL CB 1 1
13 11688 1 1 42 VAL CG1 C 8.405 2.723 -5.877 1.00 . A A . 60 VAL CG1 1 1
13 11689 1 1 42 VAL CG2 C 7.557 3.422 -3.632 1.00 . A A . 60 VAL CG2 1 1
13 11690 1 1 42 VAL H H 5.281 2.514 -4.841 1.00 . A A . 60 VAL H 1 1
13 11691 1 1 42 VAL HA H 7.243 0.347 -5.168 1.00 . A A . 60 VAL HA 1 1
13 11692 1 1 42 VAL HB H 8.862 1.794 -4.024 1.00 . A A . 60 VAL HB 1 1
13 11693 1 1 42 VAL HG11 H 7.550 3.154 -6.376 1.00 . A A . 60 VAL HG11 1 1
13 11694 1 1 42 VAL HG12 H 8.774 1.886 -6.452 1.00 . A A . 60 VAL HG12 1 1
13 11695 1 1 42 VAL HG13 H 9.182 3.468 -5.788 1.00 . A A . 60 VAL HG13 1 1
13 11696 1 1 42 VAL HG21 H 6.674 3.869 -4.062 1.00 . A A . 60 VAL HG21 1 1
13 11697 1 1 42 VAL HG22 H 8.349 4.156 -3.592 1.00 . A A . 60 VAL HG22 1 1
13 11698 1 1 42 VAL HG23 H 7.336 3.076 -2.633 1.00 . A A . 60 VAL HG23 1 1
13 11699 1 1 42 VAL N N 5.695 1.707 -5.213 1.00 . A A . 60 VAL N 1 1
13 11700 1 1 42 VAL O O 5.373 0.860 -2.769 1.00 . A A . 60 VAL O 1 1
13 11701 1 1 43 ALA C C 6.762 0.875 -0.302 1.00 . A A . 61 ALA C 1 1
13 11702 1 1 43 ALA CA C 7.260 -0.311 -1.119 1.00 . A A . 61 ALA CA 1 1
13 11703 1 1 43 ALA CB C 8.535 -0.876 -0.525 1.00 . A A . 61 ALA CB 1 1
13 11704 1 1 43 ALA H H 8.335 -0.094 -2.925 1.00 . A A . 61 ALA H 1 1
13 11705 1 1 43 ALA HA H 6.506 -1.086 -1.108 1.00 . A A . 61 ALA HA 1 1
13 11706 1 1 43 ALA HB1 H 9.302 -0.116 -0.525 1.00 . A A . 61 ALA HB1 1 1
13 11707 1 1 43 ALA HB2 H 8.863 -1.718 -1.117 1.00 . A A . 61 ALA HB2 1 1
13 11708 1 1 43 ALA HB3 H 8.349 -1.201 0.489 1.00 . A A . 61 ALA HB3 1 1
13 11709 1 1 43 ALA N N 7.473 0.089 -2.500 1.00 . A A . 61 ALA N 1 1
13 11710 1 1 43 ALA O O 7.194 2.008 -0.511 1.00 . A A . 61 ALA O 1 1
13 11711 1 1 44 GLU C C 6.124 2.623 2.069 1.00 . A A . 62 GLU C 1 1
13 11712 1 1 44 GLU CA C 5.158 1.655 1.358 1.00 . A A . 62 GLU CA 1 1
13 11713 1 1 44 GLU CB C 4.173 1.029 2.344 1.00 . A A . 62 GLU CB 1 1
13 11714 1 1 44 GLU CD C 2.164 -0.498 2.591 1.00 . A A . 62 GLU CD 1 1
13 11715 1 1 44 GLU CG C 3.263 0.005 1.683 1.00 . A A . 62 GLU CG 1 1
13 11716 1 1 44 GLU H H 5.624 -0.330 0.796 1.00 . A A . 62 GLU H 1 1
13 11717 1 1 44 GLU HA H 4.591 2.226 0.637 1.00 . A A . 62 GLU HA 1 1
13 11718 1 1 44 GLU HB2 H 4.726 0.540 3.132 1.00 . A A . 62 GLU HB2 1 1
13 11719 1 1 44 GLU HB3 H 3.559 1.807 2.770 1.00 . A A . 62 GLU HB3 1 1
13 11720 1 1 44 GLU HG2 H 2.808 0.457 0.814 1.00 . A A . 62 GLU HG2 1 1
13 11721 1 1 44 GLU HG3 H 3.863 -0.838 1.372 1.00 . A A . 62 GLU HG3 1 1
13 11722 1 1 44 GLU N N 5.849 0.606 0.614 1.00 . A A . 62 GLU N 1 1
13 11723 1 1 44 GLU O O 5.961 3.837 1.951 1.00 . A A . 62 GLU O 1 1
13 11724 1 1 44 GLU OE1 O 2.366 -0.545 3.821 1.00 . A A . 62 GLU OE1 1 1
13 11725 1 1 44 GLU OE2 O 1.085 -0.850 2.074 1.00 . A A . 62 GLU OE2 1 1
13 11726 1 1 45 PRO C C 9.030 3.730 2.452 1.00 . A A . 63 PRO C 1 1
13 11727 1 1 45 PRO CA C 8.130 3.006 3.458 1.00 . A A . 63 PRO CA 1 1
13 11728 1 1 45 PRO CB C 8.959 2.048 4.322 1.00 . A A . 63 PRO CB 1 1
13 11729 1 1 45 PRO CD C 7.409 0.701 3.105 1.00 . A A . 63 PRO CD 1 1
13 11730 1 1 45 PRO CG C 8.798 0.716 3.677 1.00 . A A . 63 PRO CG 1 1
13 11731 1 1 45 PRO HA H 7.647 3.736 4.092 1.00 . A A . 63 PRO HA 1 1
13 11732 1 1 45 PRO HB2 H 9.993 2.365 4.324 1.00 . A A . 63 PRO HB2 1 1
13 11733 1 1 45 PRO HB3 H 8.575 2.047 5.331 1.00 . A A . 63 PRO HB3 1 1
13 11734 1 1 45 PRO HD2 H 7.379 0.107 2.203 1.00 . A A . 63 PRO HD2 1 1
13 11735 1 1 45 PRO HD3 H 6.707 0.321 3.832 1.00 . A A . 63 PRO HD3 1 1
13 11736 1 1 45 PRO HG2 H 9.529 0.597 2.891 1.00 . A A . 63 PRO HG2 1 1
13 11737 1 1 45 PRO HG3 H 8.908 -0.064 4.415 1.00 . A A . 63 PRO HG3 1 1
13 11738 1 1 45 PRO N N 7.144 2.126 2.810 1.00 . A A . 63 PRO N 1 1
13 11739 1 1 45 PRO O O 9.705 4.701 2.794 1.00 . A A . 63 PRO O 1 1
13 11740 1 1 46 ASP C C 9.110 4.822 -0.696 1.00 . A A . 64 ASP C 1 1
13 11741 1 1 46 ASP CA C 9.870 3.820 0.160 1.00 . A A . 64 ASP CA 1 1
13 11742 1 1 46 ASP CB C 10.417 2.705 -0.735 1.00 . A A . 64 ASP CB 1 1
13 11743 1 1 46 ASP CG C 11.399 1.806 -0.019 1.00 . A A . 64 ASP CG 1 1
13 11744 1 1 46 ASP H H 8.413 2.524 0.985 1.00 . A A . 64 ASP H 1 1
13 11745 1 1 46 ASP HA H 10.697 4.324 0.635 1.00 . A A . 64 ASP HA 1 1
13 11746 1 1 46 ASP HB2 H 9.595 2.099 -1.085 1.00 . A A . 64 ASP HB2 1 1
13 11747 1 1 46 ASP HB3 H 10.917 3.149 -1.583 1.00 . A A . 64 ASP HB3 1 1
13 11748 1 1 46 ASP N N 9.016 3.264 1.208 1.00 . A A . 64 ASP N 1 1
13 11749 1 1 46 ASP O O 9.671 5.412 -1.624 1.00 . A A . 64 ASP O 1 1
13 11750 1 1 46 ASP OD1 O 10.961 0.903 0.725 1.00 . A A . 64 ASP OD1 1 1
13 11751 1 1 46 ASP OD2 O 12.616 1.997 -0.196 1.00 . A A . 64 ASP OD2 1 1
13 11752 1 1 47 PHE C C 7.533 7.328 -1.166 1.00 . A A . 65 PHE C 1 1
13 11753 1 1 47 PHE CA C 6.973 5.906 -1.149 1.00 . A A . 65 PHE CA 1 1
13 11754 1 1 47 PHE CB C 5.553 5.893 -0.573 1.00 . A A . 65 PHE CB 1 1
13 11755 1 1 47 PHE CD1 C 4.301 6.420 -2.685 1.00 . A A . 65 PHE CD1 1 1
13 11756 1 1 47 PHE CD2 C 3.908 7.779 -0.763 1.00 . A A . 65 PHE CD2 1 1
13 11757 1 1 47 PHE CE1 C 3.394 7.174 -3.406 1.00 . A A . 65 PHE CE1 1 1
13 11758 1 1 47 PHE CE2 C 3.000 8.534 -1.479 1.00 . A A . 65 PHE CE2 1 1
13 11759 1 1 47 PHE CG C 4.568 6.713 -1.356 1.00 . A A . 65 PHE CG 1 1
13 11760 1 1 47 PHE CZ C 2.743 8.232 -2.803 1.00 . A A . 65 PHE CZ 1 1
13 11761 1 1 47 PHE H H 7.460 4.539 0.397 1.00 . A A . 65 PHE H 1 1
13 11762 1 1 47 PHE HA H 6.941 5.534 -2.163 1.00 . A A . 65 PHE HA 1 1
13 11763 1 1 47 PHE HB2 H 5.191 4.876 -0.552 1.00 . A A . 65 PHE HB2 1 1
13 11764 1 1 47 PHE HB3 H 5.579 6.280 0.435 1.00 . A A . 65 PHE HB3 1 1
13 11765 1 1 47 PHE HD1 H 4.808 5.594 -3.157 1.00 . A A . 65 PHE HD1 1 1
13 11766 1 1 47 PHE HD2 H 4.109 8.018 0.272 1.00 . A A . 65 PHE HD2 1 1
13 11767 1 1 47 PHE HE1 H 3.194 6.935 -4.441 1.00 . A A . 65 PHE HE1 1 1
13 11768 1 1 47 PHE HE2 H 2.492 9.363 -1.005 1.00 . A A . 65 PHE HE2 1 1
13 11769 1 1 47 PHE HZ H 2.035 8.822 -3.363 1.00 . A A . 65 PHE HZ 1 1
13 11770 1 1 47 PHE N N 7.835 5.015 -0.377 1.00 . A A . 65 PHE N 1 1
13 11771 1 1 47 PHE O O 7.374 8.056 -2.146 1.00 . A A . 65 PHE O 1 1
13 11772 1 1 48 THR C C 9.780 9.301 -1.120 1.00 . A A . 66 THR C 1 1
13 11773 1 1 48 THR CA C 8.825 9.012 0.040 1.00 . A A . 66 THR CA 1 1
13 11774 1 1 48 THR CB C 9.593 9.108 1.367 1.00 . A A . 66 THR CB 1 1
13 11775 1 1 48 THR CG2 C 10.059 10.533 1.634 1.00 . A A . 66 THR CG2 1 1
13 11776 1 1 48 THR H H 8.310 7.060 0.652 1.00 . A A . 66 THR H 1 1
13 11777 1 1 48 THR HA H 8.038 9.753 0.046 1.00 . A A . 66 THR HA 1 1
13 11778 1 1 48 THR HB H 10.460 8.465 1.309 1.00 . A A . 66 THR HB 1 1
13 11779 1 1 48 THR HG1 H 9.277 8.179 3.087 1.00 . A A . 66 THR HG1 1 1
13 11780 1 1 48 THR HG21 H 9.200 11.183 1.705 1.00 . A A . 66 THR HG21 1 1
13 11781 1 1 48 THR HG22 H 10.695 10.863 0.826 1.00 . A A . 66 THR HG22 1 1
13 11782 1 1 48 THR HG23 H 10.611 10.564 2.563 1.00 . A A . 66 THR HG23 1 1
13 11783 1 1 48 THR N N 8.214 7.697 -0.088 1.00 . A A . 66 THR N 1 1
13 11784 1 1 48 THR O O 9.771 10.397 -1.689 1.00 . A A . 66 THR O 1 1
13 11785 1 1 48 THR OG1 O 8.746 8.665 2.438 1.00 . A A . 66 THR OG1 1 1
13 11786 1 1 49 ALA C C 10.862 8.590 -3.894 1.00 . A A . 67 ALA C 1 1
13 11787 1 1 49 ALA CA C 11.560 8.464 -2.549 1.00 . A A . 67 ALA CA 1 1
13 11788 1 1 49 ALA CB C 12.526 7.291 -2.561 1.00 . A A . 67 ALA CB 1 1
13 11789 1 1 49 ALA H H 10.524 7.448 -1.007 1.00 . A A . 67 ALA H 1 1
13 11790 1 1 49 ALA HA H 12.125 9.365 -2.364 1.00 . A A . 67 ALA HA 1 1
13 11791 1 1 49 ALA HB1 H 13.015 7.218 -1.601 1.00 . A A . 67 ALA HB1 1 1
13 11792 1 1 49 ALA HB2 H 13.266 7.444 -3.332 1.00 . A A . 67 ALA HB2 1 1
13 11793 1 1 49 ALA HB3 H 11.984 6.378 -2.759 1.00 . A A . 67 ALA HB3 1 1
13 11794 1 1 49 ALA N N 10.588 8.309 -1.475 1.00 . A A . 67 ALA N 1 1
13 11795 1 1 49 ALA O O 11.223 9.432 -4.718 1.00 . A A . 67 ALA O 1 1
13 11796 1 1 50 ALA C C 8.504 9.128 -5.631 1.00 . A A . 68 ALA C 1 1
13 11797 1 1 50 ALA CA C 9.089 7.754 -5.341 1.00 . A A . 68 ALA CA 1 1
13 11798 1 1 50 ALA CB C 7.984 6.710 -5.288 1.00 . A A . 68 ALA CB 1 1
13 11799 1 1 50 ALA H H 9.592 7.135 -3.381 1.00 . A A . 68 ALA H 1 1
13 11800 1 1 50 ALA HA H 9.768 7.487 -6.139 1.00 . A A . 68 ALA HA 1 1
13 11801 1 1 50 ALA HB1 H 8.415 5.738 -5.098 1.00 . A A . 68 ALA HB1 1 1
13 11802 1 1 50 ALA HB2 H 7.457 6.693 -6.231 1.00 . A A . 68 ALA HB2 1 1
13 11803 1 1 50 ALA HB3 H 7.295 6.959 -4.495 1.00 . A A . 68 ALA HB3 1 1
13 11804 1 1 50 ALA N N 9.842 7.761 -4.095 1.00 . A A . 68 ALA N 1 1
13 11805 1 1 50 ALA O O 8.625 9.636 -6.743 1.00 . A A . 68 ALA O 1 1
13 11806 1 1 51 VAL C C 8.367 12.080 -5.168 1.00 . A A . 69 VAL C 1 1
13 11807 1 1 51 VAL CA C 7.309 11.065 -4.749 1.00 . A A . 69 VAL CA 1 1
13 11808 1 1 51 VAL CB C 6.651 11.536 -3.430 1.00 . A A . 69 VAL CB 1 1
13 11809 1 1 51 VAL CG1 C 6.057 12.932 -3.578 1.00 . A A . 69 VAL CG1 1 1
13 11810 1 1 51 VAL CG2 C 5.582 10.548 -2.990 1.00 . A A . 69 VAL CG2 1 1
13 11811 1 1 51 VAL H H 7.828 9.267 -3.751 1.00 . A A . 69 VAL H 1 1
13 11812 1 1 51 VAL HA H 6.545 11.020 -5.511 1.00 . A A . 69 VAL HA 1 1
13 11813 1 1 51 VAL HB H 7.413 11.574 -2.665 1.00 . A A . 69 VAL HB 1 1
13 11814 1 1 51 VAL HG11 H 6.828 13.619 -3.893 1.00 . A A . 69 VAL HG11 1 1
13 11815 1 1 51 VAL HG12 H 5.653 13.256 -2.628 1.00 . A A . 69 VAL HG12 1 1
13 11816 1 1 51 VAL HG13 H 5.269 12.911 -4.316 1.00 . A A . 69 VAL HG13 1 1
13 11817 1 1 51 VAL HG21 H 4.820 10.478 -3.753 1.00 . A A . 69 VAL HG21 1 1
13 11818 1 1 51 VAL HG22 H 5.137 10.886 -2.066 1.00 . A A . 69 VAL HG22 1 1
13 11819 1 1 51 VAL HG23 H 6.031 9.577 -2.840 1.00 . A A . 69 VAL HG23 1 1
13 11820 1 1 51 VAL N N 7.892 9.733 -4.614 1.00 . A A . 69 VAL N 1 1
13 11821 1 1 51 VAL O O 8.116 12.941 -6.015 1.00 . A A . 69 VAL O 1 1
13 11822 1 1 52 TYR C C 11.133 12.754 -6.300 1.00 . A A . 70 TYR C 1 1
13 11823 1 1 52 TYR CA C 10.638 12.894 -4.863 1.00 . A A . 70 TYR CA 1 1
13 11824 1 1 52 TYR CB C 11.792 12.680 -3.880 1.00 . A A . 70 TYR CB 1 1
13 11825 1 1 52 TYR CD1 C 12.623 14.984 -3.279 1.00 . A A . 70 TYR CD1 1 1
13 11826 1 1 52 TYR CD2 C 14.026 13.604 -4.622 1.00 . A A . 70 TYR CD2 1 1
13 11827 1 1 52 TYR CE1 C 13.564 15.992 -3.322 1.00 . A A . 70 TYR CE1 1 1
13 11828 1 1 52 TYR CE2 C 14.974 14.609 -4.671 1.00 . A A . 70 TYR CE2 1 1
13 11829 1 1 52 TYR CG C 12.835 13.775 -3.927 1.00 . A A . 70 TYR CG 1 1
13 11830 1 1 52 TYR CZ C 14.739 15.801 -4.018 1.00 . A A . 70 TYR CZ 1 1
13 11831 1 1 52 TYR H H 9.709 11.218 -3.963 1.00 . A A . 70 TYR H 1 1
13 11832 1 1 52 TYR HA H 10.252 13.893 -4.731 1.00 . A A . 70 TYR HA 1 1
13 11833 1 1 52 TYR HB2 H 11.398 12.640 -2.877 1.00 . A A . 70 TYR HB2 1 1
13 11834 1 1 52 TYR HB3 H 12.281 11.744 -4.107 1.00 . A A . 70 TYR HB3 1 1
13 11835 1 1 52 TYR HD1 H 11.701 15.132 -2.732 1.00 . A A . 70 TYR HD1 1 1
13 11836 1 1 52 TYR HD2 H 14.207 12.668 -5.132 1.00 . A A . 70 TYR HD2 1 1
13 11837 1 1 52 TYR HE1 H 13.379 16.925 -2.812 1.00 . A A . 70 TYR HE1 1 1
13 11838 1 1 52 TYR HE2 H 15.893 14.456 -5.216 1.00 . A A . 70 TYR HE2 1 1
13 11839 1 1 52 TYR HH H 15.917 16.980 -4.987 1.00 . A A . 70 TYR HH 1 1
13 11840 1 1 52 TYR N N 9.556 11.959 -4.590 1.00 . A A . 70 TYR N 1 1
13 11841 1 1 52 TYR O O 11.440 13.749 -6.958 1.00 . A A . 70 TYR O 1 1
13 11842 1 1 52 TYR OH O 15.681 16.805 -4.064 1.00 . A A . 70 TYR OH 1 1
13 11843 1 1 53 TRP C C 10.675 11.825 -9.173 1.00 . A A . 71 TRP C 1 1
13 11844 1 1 53 TRP CA C 11.658 11.270 -8.149 1.00 . A A . 71 TRP CA 1 1
13 11845 1 1 53 TRP CB C 11.875 9.773 -8.394 1.00 . A A . 71 TRP CB 1 1
13 11846 1 1 53 TRP CD1 C 12.847 7.860 -6.995 1.00 . A A . 71 TRP CD1 1 1
13 11847 1 1 53 TRP CD2 C 14.079 9.731 -6.944 1.00 . A A . 71 TRP CD2 1 1
13 11848 1 1 53 TRP CE2 C 14.706 8.755 -6.145 1.00 . A A . 71 TRP CE2 1 1
13 11849 1 1 53 TRP CE3 C 14.680 10.991 -7.055 1.00 . A A . 71 TRP CE3 1 1
13 11850 1 1 53 TRP CG C 12.887 9.135 -7.482 1.00 . A A . 71 TRP CG 1 1
13 11851 1 1 53 TRP CH2 C 16.458 10.239 -5.594 1.00 . A A . 71 TRP CH2 1 1
13 11852 1 1 53 TRP CZ2 C 15.896 8.999 -5.465 1.00 . A A . 71 TRP CZ2 1 1
13 11853 1 1 53 TRP CZ3 C 15.862 11.229 -6.382 1.00 . A A . 71 TRP CZ3 1 1
13 11854 1 1 53 TRP H H 10.919 10.766 -6.226 1.00 . A A . 71 TRP H 1 1
13 11855 1 1 53 TRP HA H 12.600 11.782 -8.269 1.00 . A A . 71 TRP HA 1 1
13 11856 1 1 53 TRP HB2 H 10.938 9.257 -8.256 1.00 . A A . 71 TRP HB2 1 1
13 11857 1 1 53 TRP HB3 H 12.209 9.632 -9.413 1.00 . A A . 71 TRP HB3 1 1
13 11858 1 1 53 TRP HD1 H 12.068 7.147 -7.221 1.00 . A A . 71 TRP HD1 1 1
13 11859 1 1 53 TRP HE1 H 14.134 6.774 -5.729 1.00 . A A . 71 TRP HE1 1 1
13 11860 1 1 53 TRP HE3 H 14.238 11.770 -7.657 1.00 . A A . 71 TRP HE3 1 1
13 11861 1 1 53 TRP HH2 H 17.381 10.470 -5.084 1.00 . A A . 71 TRP HH2 1 1
13 11862 1 1 53 TRP HZ2 H 16.370 8.245 -4.855 1.00 . A A . 71 TRP HZ2 1 1
13 11863 1 1 53 TRP HZ3 H 16.333 12.197 -6.453 1.00 . A A . 71 TRP HZ3 1 1
13 11864 1 1 53 TRP N N 11.191 11.522 -6.791 1.00 . A A . 71 TRP N 1 1
13 11865 1 1 53 TRP NE1 N 13.937 7.623 -6.196 1.00 . A A . 71 TRP NE1 1 1
13 11866 1 1 53 TRP O O 11.077 12.296 -10.237 1.00 . A A . 71 TRP O 1 1
13 11867 1 1 54 ILE C C 8.456 13.771 -9.982 1.00 . A A . 72 ILE C 1 1
13 11868 1 1 54 ILE CA C 8.343 12.266 -9.736 1.00 . A A . 72 ILE CA 1 1
13 11869 1 1 54 ILE CB C 6.936 11.922 -9.186 1.00 . A A . 72 ILE CB 1 1
13 11870 1 1 54 ILE CD1 C 7.019 9.656 -10.347 1.00 . A A . 72 ILE CD1 1 1
13 11871 1 1 54 ILE CG1 C 6.784 10.408 -9.054 1.00 . A A . 72 ILE CG1 1 1
13 11872 1 1 54 ILE CG2 C 5.829 12.488 -10.070 1.00 . A A . 72 ILE CG2 1 1
13 11873 1 1 54 ILE H H 9.140 11.437 -7.954 1.00 . A A . 72 ILE H 1 1
13 11874 1 1 54 ILE HA H 8.470 11.754 -10.678 1.00 . A A . 72 ILE HA 1 1
13 11875 1 1 54 ILE HB H 6.840 12.367 -8.208 1.00 . A A . 72 ILE HB 1 1
13 11876 1 1 54 ILE HD11 H 6.301 9.977 -11.087 1.00 . A A . 72 ILE HD11 1 1
13 11877 1 1 54 ILE HD12 H 6.907 8.596 -10.173 1.00 . A A . 72 ILE HD12 1 1
13 11878 1 1 54 ILE HD13 H 8.018 9.857 -10.704 1.00 . A A . 72 ILE HD13 1 1
13 11879 1 1 54 ILE HG12 H 7.496 10.045 -8.328 1.00 . A A . 72 ILE HG12 1 1
13 11880 1 1 54 ILE HG13 H 5.784 10.182 -8.716 1.00 . A A . 72 ILE HG13 1 1
13 11881 1 1 54 ILE HG21 H 5.906 13.565 -10.099 1.00 . A A . 72 ILE HG21 1 1
13 11882 1 1 54 ILE HG22 H 4.868 12.207 -9.665 1.00 . A A . 72 ILE HG22 1 1
13 11883 1 1 54 ILE HG23 H 5.928 12.093 -11.070 1.00 . A A . 72 ILE HG23 1 1
13 11884 1 1 54 ILE N N 9.391 11.794 -8.834 1.00 . A A . 72 ILE N 1 1
13 11885 1 1 54 ILE O O 7.992 14.279 -11.004 1.00 . A A . 72 ILE O 1 1
13 11886 1 1 55 LYS C C 10.093 16.279 -10.432 1.00 . A A . 73 LYS C 1 1
13 11887 1 1 55 LYS CA C 9.269 15.922 -9.191 1.00 . A A . 73 LYS CA 1 1
13 11888 1 1 55 LYS CB C 9.939 16.501 -7.945 1.00 . A A . 73 LYS CB 1 1
13 11889 1 1 55 LYS CD C 10.766 18.573 -6.766 1.00 . A A . 73 LYS CD 1 1
13 11890 1 1 55 LYS CE C 10.230 18.112 -5.420 1.00 . A A . 73 LYS CE 1 1
13 11891 1 1 55 LYS CG C 9.948 18.024 -7.923 1.00 . A A . 73 LYS CG 1 1
13 11892 1 1 55 LYS H H 9.487 14.016 -8.285 1.00 . A A . 73 LYS H 1 1
13 11893 1 1 55 LYS HA H 8.285 16.355 -9.293 1.00 . A A . 73 LYS HA 1 1
13 11894 1 1 55 LYS HB2 H 9.413 16.151 -7.068 1.00 . A A . 73 LYS HB2 1 1
13 11895 1 1 55 LYS HB3 H 10.960 16.156 -7.904 1.00 . A A . 73 LYS HB3 1 1
13 11896 1 1 55 LYS HD2 H 11.786 18.234 -6.869 1.00 . A A . 73 LYS HD2 1 1
13 11897 1 1 55 LYS HD3 H 10.741 19.653 -6.803 1.00 . A A . 73 LYS HD3 1 1
13 11898 1 1 55 LYS HE2 H 9.183 18.371 -5.353 1.00 . A A . 73 LYS HE2 1 1
13 11899 1 1 55 LYS HE3 H 10.340 17.039 -5.352 1.00 . A A . 73 LYS HE3 1 1
13 11900 1 1 55 LYS HG2 H 10.372 18.382 -8.848 1.00 . A A . 73 LYS HG2 1 1
13 11901 1 1 55 LYS HG3 H 8.932 18.378 -7.832 1.00 . A A . 73 LYS HG3 1 1
13 11902 1 1 55 LYS HZ1 H 11.987 18.627 -4.412 1.00 . A A . 73 LYS HZ1 1 1
13 11903 1 1 55 LYS HZ2 H 10.675 18.309 -3.387 1.00 . A A . 73 LYS HZ2 1 1
13 11904 1 1 55 LYS HZ3 H 10.740 19.767 -4.247 1.00 . A A . 73 LYS HZ3 1 1
13 11905 1 1 55 LYS N N 9.107 14.476 -9.065 1.00 . A A . 73 LYS N 1 1
13 11906 1 1 55 LYS NZ N 10.959 18.746 -4.289 1.00 . A A . 73 LYS NZ 1 1
13 11907 1 1 55 LYS O O 9.994 17.390 -10.956 1.00 . A A . 73 LYS O 1 1
13 11908 1 1 56 THR C C 10.918 15.445 -13.366 1.00 . A A . 74 THR C 1 1
13 11909 1 1 56 THR CA C 11.732 15.575 -12.079 1.00 . A A . 74 THR CA 1 1
13 11910 1 1 56 THR CB C 12.941 14.616 -12.135 1.00 . A A . 74 THR CB 1 1
13 11911 1 1 56 THR CG2 C 13.814 14.770 -10.897 1.00 . A A . 74 THR CG2 1 1
13 11912 1 1 56 THR H H 10.931 14.460 -10.464 1.00 . A A . 74 THR H 1 1
13 11913 1 1 56 THR HA H 12.108 16.586 -12.011 1.00 . A A . 74 THR HA 1 1
13 11914 1 1 56 THR HB H 13.535 14.864 -13.003 1.00 . A A . 74 THR HB 1 1
13 11915 1 1 56 THR HG1 H 12.050 12.989 -11.430 1.00 . A A . 74 THR HG1 1 1
13 11916 1 1 56 THR HG21 H 14.674 14.123 -10.983 1.00 . A A . 74 THR HG21 1 1
13 11917 1 1 56 THR HG22 H 13.246 14.498 -10.019 1.00 . A A . 74 THR HG22 1 1
13 11918 1 1 56 THR HG23 H 14.142 15.795 -10.811 1.00 . A A . 74 THR HG23 1 1
13 11919 1 1 56 THR N N 10.899 15.334 -10.907 1.00 . A A . 74 THR N 1 1
13 11920 1 1 56 THR O O 11.367 15.841 -14.443 1.00 . A A . 74 THR O 1 1
13 11921 1 1 56 THR OG1 O 12.501 13.254 -12.245 1.00 . A A . 74 THR OG1 1 1
13 11922 1 1 57 TYR C C 8.013 16.034 -14.549 1.00 . A A . 75 TYR C 1 1
13 11923 1 1 57 TYR CA C 8.828 14.760 -14.388 1.00 . A A . 75 TYR CA 1 1
13 11924 1 1 57 TYR CB C 7.909 13.543 -14.228 1.00 . A A . 75 TYR CB 1 1
13 11925 1 1 57 TYR CD1 C 7.474 12.975 -16.650 1.00 . A A . 75 TYR CD1 1 1
13 11926 1 1 57 TYR CD2 C 5.602 13.472 -15.261 1.00 . A A . 75 TYR CD2 1 1
13 11927 1 1 57 TYR CE1 C 6.629 12.779 -17.725 1.00 . A A . 75 TYR CE1 1 1
13 11928 1 1 57 TYR CE2 C 4.751 13.275 -16.332 1.00 . A A . 75 TYR CE2 1 1
13 11929 1 1 57 TYR CG C 6.977 13.326 -15.402 1.00 . A A . 75 TYR CG 1 1
13 11930 1 1 57 TYR CZ C 5.270 12.930 -17.561 1.00 . A A . 75 TYR CZ 1 1
13 11931 1 1 57 TYR H H 9.413 14.585 -12.367 1.00 . A A . 75 TYR H 1 1
13 11932 1 1 57 TYR HA H 9.441 14.627 -15.269 1.00 . A A . 75 TYR HA 1 1
13 11933 1 1 57 TYR HB2 H 8.514 12.655 -14.121 1.00 . A A . 75 TYR HB2 1 1
13 11934 1 1 57 TYR HB3 H 7.305 13.671 -13.342 1.00 . A A . 75 TYR HB3 1 1
13 11935 1 1 57 TYR HD1 H 8.539 12.857 -16.777 1.00 . A A . 75 TYR HD1 1 1
13 11936 1 1 57 TYR HD2 H 5.199 13.744 -14.298 1.00 . A A . 75 TYR HD2 1 1
13 11937 1 1 57 TYR HE1 H 7.035 12.505 -18.687 1.00 . A A . 75 TYR HE1 1 1
13 11938 1 1 57 TYR HE2 H 3.685 13.393 -16.204 1.00 . A A . 75 TYR HE2 1 1
13 11939 1 1 57 TYR HH H 4.758 12.001 -19.171 1.00 . A A . 75 TYR HH 1 1
13 11940 1 1 57 TYR N N 9.716 14.893 -13.248 1.00 . A A . 75 TYR N 1 1
13 11941 1 1 57 TYR O O 7.010 16.241 -13.862 1.00 . A A . 75 TYR O 1 1
13 11942 1 1 57 TYR OH O 4.428 12.736 -18.634 1.00 . A A . 75 TYR OH 1 1
13 11943 1 1 58 GLN C C 7.916 18.506 -17.161 1.00 . A A . 76 GLN C 1 1
13 11944 1 1 58 GLN CA C 7.827 18.170 -15.680 1.00 . A A . 76 GLN CA 1 1
13 11945 1 1 58 GLN CB C 8.479 19.274 -14.838 1.00 . A A . 76 GLN CB 1 1
13 11946 1 1 58 GLN CD C 6.359 20.601 -14.414 1.00 . A A . 76 GLN CD 1 1
13 11947 1 1 58 GLN CG C 7.786 20.625 -14.936 1.00 . A A . 76 GLN CG 1 1
13 11948 1 1 58 GLN H H 9.292 16.679 -15.933 1.00 . A A . 76 GLN H 1 1
13 11949 1 1 58 GLN HA H 6.788 18.075 -15.401 1.00 . A A . 76 GLN HA 1 1
13 11950 1 1 58 GLN HB2 H 8.472 18.969 -13.802 1.00 . A A . 76 GLN HB2 1 1
13 11951 1 1 58 GLN HB3 H 9.502 19.394 -15.160 1.00 . A A . 76 GLN HB3 1 1
13 11952 1 1 58 GLN HE21 H 6.820 19.173 -13.110 1.00 . A A . 76 GLN HE21 1 1
13 11953 1 1 58 GLN HE22 H 5.177 19.706 -13.090 1.00 . A A . 76 GLN HE22 1 1
13 11954 1 1 58 GLN HG2 H 8.349 21.345 -14.359 1.00 . A A . 76 GLN HG2 1 1
13 11955 1 1 58 GLN HG3 H 7.770 20.933 -15.972 1.00 . A A . 76 GLN HG3 1 1
13 11956 1 1 58 GLN N N 8.479 16.900 -15.431 1.00 . A A . 76 GLN N 1 1
13 11957 1 1 58 GLN NE2 N 6.091 19.741 -13.440 1.00 . A A . 76 GLN NE2 1 1
13 11958 1 1 58 GLN O O 8.974 19.004 -17.599 1.00 . A A . 76 GLN O 1 1
13 11959 1 1 58 GLN OXT O 6.938 18.252 -17.888 1.00 . A A . 76 GLN OXT 1 1
13 11960 1 1 58 GLN OE1 O 5.503 21.357 -14.880 1.00 . A A . 76 GLN OE1 1 1
14 11961 1 1 1 LYS C C 0.866 0.716 -1.065 1.00 . A A . 19 LYS C 1 1
14 11962 1 1 1 LYS CA C 1.575 -0.037 0.055 1.00 . A A . 19 LYS CA 1 1
14 11963 1 1 1 LYS CB C 2.151 -1.359 -0.474 1.00 . A A . 19 LYS CB 1 1
14 11964 1 1 1 LYS CD C 3.828 -2.505 -1.981 1.00 . A A . 19 LYS CD 1 1
14 11965 1 1 1 LYS CE C 5.011 -2.842 -1.072 1.00 . A A . 19 LYS CE 1 1
14 11966 1 1 1 LYS CG C 3.155 -1.188 -1.605 1.00 . A A . 19 LYS CG 1 1
14 11967 1 1 1 LYS H1 H -0.115 -0.928 0.886 1.00 . A A . 19 LYS H1 1 1
14 11968 1 1 1 LYS H2 H 0.245 0.595 1.531 1.00 . A A . 19 LYS H2 1 1
14 11969 1 1 1 LYS H3 H 1.181 -0.755 1.968 1.00 . A A . 19 LYS H3 1 1
14 11970 1 1 1 LYS HA H 2.386 0.576 0.421 1.00 . A A . 19 LYS HA 1 1
14 11971 1 1 1 LYS HB2 H 2.644 -1.872 0.338 1.00 . A A . 19 LYS HB2 1 1
14 11972 1 1 1 LYS HB3 H 1.337 -1.972 -0.833 1.00 . A A . 19 LYS HB3 1 1
14 11973 1 1 1 LYS HD2 H 3.101 -3.299 -1.908 1.00 . A A . 19 LYS HD2 1 1
14 11974 1 1 1 LYS HD3 H 4.180 -2.435 -3.001 1.00 . A A . 19 LYS HD3 1 1
14 11975 1 1 1 LYS HE2 H 5.495 -3.728 -1.453 1.00 . A A . 19 LYS HE2 1 1
14 11976 1 1 1 LYS HE3 H 5.708 -2.017 -1.097 1.00 . A A . 19 LYS HE3 1 1
14 11977 1 1 1 LYS HG2 H 2.640 -0.802 -2.471 1.00 . A A . 19 LYS HG2 1 1
14 11978 1 1 1 LYS HG3 H 3.912 -0.484 -1.294 1.00 . A A . 19 LYS HG3 1 1
14 11979 1 1 1 LYS HZ1 H 3.794 -3.742 0.374 1.00 . A A . 19 LYS HZ1 1 1
14 11980 1 1 1 LYS HZ2 H 4.348 -2.197 0.810 1.00 . A A . 19 LYS HZ2 1 1
14 11981 1 1 1 LYS HZ3 H 5.400 -3.521 0.867 1.00 . A A . 19 LYS HZ3 1 1
14 11982 1 1 1 LYS N N 0.655 -0.301 1.186 1.00 . A A . 19 LYS N 1 1
14 11983 1 1 1 LYS NZ N 4.608 -3.089 0.341 1.00 . A A . 19 LYS NZ 1 1
14 11984 1 1 1 LYS O O 1.380 1.714 -1.562 1.00 . A A . 19 LYS O 1 1
14 11985 1 1 2 ASP C C -1.402 2.287 -2.323 1.00 . A A . 20 ASP C 1 1
14 11986 1 1 2 ASP CA C -1.064 0.816 -2.565 1.00 . A A . 20 ASP CA 1 1
14 11987 1 1 2 ASP CB C -2.343 0.007 -2.827 1.00 . A A . 20 ASP CB 1 1
14 11988 1 1 2 ASP CG C -3.303 0.007 -1.651 1.00 . A A . 20 ASP CG 1 1
14 11989 1 1 2 ASP H H -0.718 -0.508 -0.955 1.00 . A A . 20 ASP H 1 1
14 11990 1 1 2 ASP HA H -0.434 0.753 -3.438 1.00 . A A . 20 ASP HA 1 1
14 11991 1 1 2 ASP HB2 H -2.855 0.428 -3.680 1.00 . A A . 20 ASP HB2 1 1
14 11992 1 1 2 ASP HB3 H -2.073 -1.015 -3.047 1.00 . A A . 20 ASP HB3 1 1
14 11993 1 1 2 ASP N N -0.320 0.243 -1.444 1.00 . A A . 20 ASP N 1 1
14 11994 1 1 2 ASP O O -2.242 2.623 -1.487 1.00 . A A . 20 ASP O 1 1
14 11995 1 1 2 ASP OD1 O -2.908 -0.436 -0.550 1.00 . A A . 20 ASP OD1 1 1
14 11996 1 1 2 ASP OD2 O -4.462 0.440 -1.824 1.00 . A A . 20 ASP OD2 1 1
14 11997 1 1 3 LYS C C -0.735 5.255 -4.311 1.00 . A A . 21 LYS C 1 1
14 11998 1 1 3 LYS CA C -0.949 4.595 -2.957 1.00 . A A . 21 LYS CA 1 1
14 11999 1 1 3 LYS CB C -0.042 5.241 -1.903 1.00 . A A . 21 LYS CB 1 1
14 12000 1 1 3 LYS CD C -1.888 5.631 -0.255 1.00 . A A . 21 LYS CD 1 1
14 12001 1 1 3 LYS CE C -2.520 5.169 1.048 1.00 . A A . 21 LYS CE 1 1
14 12002 1 1 3 LYS CG C -0.512 5.016 -0.476 1.00 . A A . 21 LYS CG 1 1
14 12003 1 1 3 LYS H H -0.021 2.833 -3.656 1.00 . A A . 21 LYS H 1 1
14 12004 1 1 3 LYS HA H -1.978 4.737 -2.665 1.00 . A A . 21 LYS HA 1 1
14 12005 1 1 3 LYS HB2 H 0.952 4.830 -1.999 1.00 . A A . 21 LYS HB2 1 1
14 12006 1 1 3 LYS HB3 H -0.002 6.305 -2.083 1.00 . A A . 21 LYS HB3 1 1
14 12007 1 1 3 LYS HD2 H -1.790 6.706 -0.232 1.00 . A A . 21 LYS HD2 1 1
14 12008 1 1 3 LYS HD3 H -2.530 5.346 -1.076 1.00 . A A . 21 LYS HD3 1 1
14 12009 1 1 3 LYS HE2 H -1.840 5.382 1.859 1.00 . A A . 21 LYS HE2 1 1
14 12010 1 1 3 LYS HE3 H -3.441 5.713 1.200 1.00 . A A . 21 LYS HE3 1 1
14 12011 1 1 3 LYS HG2 H -0.561 3.954 -0.286 1.00 . A A . 21 LYS HG2 1 1
14 12012 1 1 3 LYS HG3 H 0.192 5.476 0.202 1.00 . A A . 21 LYS HG3 1 1
14 12013 1 1 3 LYS HZ1 H -1.935 3.164 0.974 1.00 . A A . 21 LYS HZ1 1 1
14 12014 1 1 3 LYS HZ2 H -3.414 3.473 0.214 1.00 . A A . 21 LYS HZ2 1 1
14 12015 1 1 3 LYS HZ3 H -3.325 3.439 1.906 1.00 . A A . 21 LYS HZ3 1 1
14 12016 1 1 3 LYS N N -0.713 3.162 -3.043 1.00 . A A . 21 LYS N 1 1
14 12017 1 1 3 LYS NZ N -2.816 3.711 1.035 1.00 . A A . 21 LYS NZ 1 1
14 12018 1 1 3 LYS O O 0.074 4.795 -5.121 1.00 . A A . 21 LYS O 1 1
14 12019 1 1 4 ASP C C -0.170 7.909 -5.900 1.00 . A A . 22 ASP C 1 1
14 12020 1 1 4 ASP CA C -1.415 7.041 -5.812 1.00 . A A . 22 ASP CA 1 1
14 12021 1 1 4 ASP CB C -2.665 7.908 -5.985 1.00 . A A . 22 ASP CB 1 1
14 12022 1 1 4 ASP CG C -2.795 8.966 -4.905 1.00 . A A . 22 ASP CG 1 1
14 12023 1 1 4 ASP H H -2.059 6.667 -3.838 1.00 . A A . 22 ASP H 1 1
14 12024 1 1 4 ASP HA H -1.384 6.306 -6.603 1.00 . A A . 22 ASP HA 1 1
14 12025 1 1 4 ASP HB2 H -2.623 8.403 -6.944 1.00 . A A . 22 ASP HB2 1 1
14 12026 1 1 4 ASP HB3 H -3.540 7.275 -5.951 1.00 . A A . 22 ASP HB3 1 1
14 12027 1 1 4 ASP N N -1.466 6.331 -4.544 1.00 . A A . 22 ASP N 1 1
14 12028 1 1 4 ASP O O 0.188 8.611 -4.951 1.00 . A A . 22 ASP O 1 1
14 12029 1 1 4 ASP OD1 O -3.221 8.618 -3.781 1.00 . A A . 22 ASP OD1 1 1
14 12030 1 1 4 ASP OD2 O -2.466 10.142 -5.167 1.00 . A A . 22 ASP OD2 1 1
14 12031 1 1 5 LEU C C 1.327 9.639 -8.435 1.00 . A A . 23 LEU C 1 1
14 12032 1 1 5 LEU CA C 1.651 8.672 -7.301 1.00 . A A . 23 LEU CA 1 1
14 12033 1 1 5 LEU CB C 2.871 7.822 -7.655 1.00 . A A . 23 LEU CB 1 1
14 12034 1 1 5 LEU CD1 C 4.525 9.304 -6.493 1.00 . A A . 23 LEU CD1 1 1
14 12035 1 1 5 LEU CD2 C 5.310 7.637 -8.177 1.00 . A A . 23 LEU CD2 1 1
14 12036 1 1 5 LEU CG C 4.189 8.587 -7.791 1.00 . A A . 23 LEU CG 1 1
14 12037 1 1 5 LEU H H 0.233 7.161 -7.695 1.00 . A A . 23 LEU H 1 1
14 12038 1 1 5 LEU HA H 1.862 9.239 -6.408 1.00 . A A . 23 LEU HA 1 1
14 12039 1 1 5 LEU HB2 H 2.993 7.073 -6.885 1.00 . A A . 23 LEU HB2 1 1
14 12040 1 1 5 LEU HB3 H 2.675 7.319 -8.591 1.00 . A A . 23 LEU HB3 1 1
14 12041 1 1 5 LEU HD11 H 3.730 9.991 -6.246 1.00 . A A . 23 LEU HD11 1 1
14 12042 1 1 5 LEU HD12 H 5.450 9.850 -6.611 1.00 . A A . 23 LEU HD12 1 1
14 12043 1 1 5 LEU HD13 H 4.635 8.578 -5.700 1.00 . A A . 23 LEU HD13 1 1
14 12044 1 1 5 LEU HD21 H 5.395 6.861 -7.432 1.00 . A A . 23 LEU HD21 1 1
14 12045 1 1 5 LEU HD22 H 6.240 8.181 -8.238 1.00 . A A . 23 LEU HD22 1 1
14 12046 1 1 5 LEU HD23 H 5.089 7.193 -9.136 1.00 . A A . 23 LEU HD23 1 1
14 12047 1 1 5 LEU HG H 4.091 9.328 -8.570 1.00 . A A . 23 LEU HG 1 1
14 12048 1 1 5 LEU N N 0.507 7.822 -7.029 1.00 . A A . 23 LEU N 1 1
14 12049 1 1 5 LEU O O 1.856 10.748 -8.496 1.00 . A A . 23 LEU O 1 1
14 12050 1 1 6 LEU C C -1.438 10.012 -10.656 1.00 . A A . 24 LEU C 1 1
14 12051 1 1 6 LEU CA C 0.079 9.990 -10.499 1.00 . A A . 24 LEU CA 1 1
14 12052 1 1 6 LEU CB C 0.744 9.388 -11.741 1.00 . A A . 24 LEU CB 1 1
14 12053 1 1 6 LEU CD1 C 2.820 8.511 -12.845 1.00 . A A . 24 LEU CD1 1 1
14 12054 1 1 6 LEU CD2 C 2.852 10.753 -11.743 1.00 . A A . 24 LEU CD2 1 1
14 12055 1 1 6 LEU CG C 2.275 9.344 -11.697 1.00 . A A . 24 LEU CG 1 1
14 12056 1 1 6 LEU H H -0.013 8.357 -9.173 1.00 . A A . 24 LEU H 1 1
14 12057 1 1 6 LEU HA H 0.436 11.000 -10.355 1.00 . A A . 24 LEU HA 1 1
14 12058 1 1 6 LEU HB2 H 0.381 8.378 -11.864 1.00 . A A . 24 LEU HB2 1 1
14 12059 1 1 6 LEU HB3 H 0.447 9.969 -12.601 1.00 . A A . 24 LEU HB3 1 1
14 12060 1 1 6 LEU HD11 H 3.897 8.468 -12.779 1.00 . A A . 24 LEU HD11 1 1
14 12061 1 1 6 LEU HD12 H 2.536 8.960 -13.784 1.00 . A A . 24 LEU HD12 1 1
14 12062 1 1 6 LEU HD13 H 2.417 7.510 -12.788 1.00 . A A . 24 LEU HD13 1 1
14 12063 1 1 6 LEU HD21 H 2.538 11.243 -12.654 1.00 . A A . 24 LEU HD21 1 1
14 12064 1 1 6 LEU HD22 H 3.930 10.702 -11.717 1.00 . A A . 24 LEU HD22 1 1
14 12065 1 1 6 LEU HD23 H 2.497 11.316 -10.892 1.00 . A A . 24 LEU HD23 1 1
14 12066 1 1 6 LEU HG H 2.590 8.882 -10.772 1.00 . A A . 24 LEU HG 1 1
14 12067 1 1 6 LEU N N 0.437 9.212 -9.322 1.00 . A A . 24 LEU N 1 1
14 12068 1 1 6 LEU O O -2.149 9.357 -9.892 1.00 . A A . 24 LEU O 1 1
14 12069 1 1 7 LYS C C -3.754 10.891 -13.299 1.00 . A A . 25 LYS C 1 1
14 12070 1 1 7 LYS CA C -3.377 10.913 -11.822 1.00 . A A . 25 LYS CA 1 1
14 12071 1 1 7 LYS CB C -3.851 12.231 -11.197 1.00 . A A . 25 LYS CB 1 1
14 12072 1 1 7 LYS CD C -4.746 11.384 -9.009 1.00 . A A . 25 LYS CD 1 1
14 12073 1 1 7 LYS CE C -4.224 10.820 -7.699 1.00 . A A . 25 LYS CE 1 1
14 12074 1 1 7 LYS CG C -3.716 12.274 -9.686 1.00 . A A . 25 LYS CG 1 1
14 12075 1 1 7 LYS H H -1.325 11.210 -12.256 1.00 . A A . 25 LYS H 1 1
14 12076 1 1 7 LYS HA H -3.868 10.091 -11.322 1.00 . A A . 25 LYS HA 1 1
14 12077 1 1 7 LYS HB2 H -3.270 13.043 -11.612 1.00 . A A . 25 LYS HB2 1 1
14 12078 1 1 7 LYS HB3 H -4.890 12.380 -11.448 1.00 . A A . 25 LYS HB3 1 1
14 12079 1 1 7 LYS HD2 H -5.633 11.966 -8.811 1.00 . A A . 25 LYS HD2 1 1
14 12080 1 1 7 LYS HD3 H -4.989 10.566 -9.671 1.00 . A A . 25 LYS HD3 1 1
14 12081 1 1 7 LYS HE2 H -5.034 10.318 -7.192 1.00 . A A . 25 LYS HE2 1 1
14 12082 1 1 7 LYS HE3 H -3.444 10.106 -7.917 1.00 . A A . 25 LYS HE3 1 1
14 12083 1 1 7 LYS HG2 H -2.728 11.934 -9.414 1.00 . A A . 25 LYS HG2 1 1
14 12084 1 1 7 LYS HG3 H -3.854 13.292 -9.351 1.00 . A A . 25 LYS HG3 1 1
14 12085 1 1 7 LYS HZ1 H -3.340 11.438 -5.912 1.00 . A A . 25 LYS HZ1 1 1
14 12086 1 1 7 LYS HZ2 H -4.407 12.575 -6.577 1.00 . A A . 25 LYS HZ2 1 1
14 12087 1 1 7 LYS HZ3 H -2.872 12.355 -7.260 1.00 . A A . 25 LYS HZ3 1 1
14 12088 1 1 7 LYS N N -1.936 10.758 -11.638 1.00 . A A . 25 LYS N 1 1
14 12089 1 1 7 LYS NZ N -3.676 11.871 -6.801 1.00 . A A . 25 LYS NZ 1 1
14 12090 1 1 7 LYS O O -3.210 11.661 -14.091 1.00 . A A . 25 LYS O 1 1
14 12091 1 1 8 GLY C C -4.188 9.691 -16.069 1.00 . A A . 26 GLY C 1 1
14 12092 1 1 8 GLY CA C -5.227 9.969 -15.002 1.00 . A A . 26 GLY CA 1 1
14 12093 1 1 8 GLY H H -4.984 9.339 -12.993 1.00 . A A . 26 GLY H 1 1
14 12094 1 1 8 GLY HA2 H -5.985 9.202 -15.049 1.00 . A A . 26 GLY HA2 1 1
14 12095 1 1 8 GLY HA3 H -5.686 10.923 -15.207 1.00 . A A . 26 GLY HA3 1 1
14 12096 1 1 8 GLY N N -4.676 9.997 -13.655 1.00 . A A . 26 GLY N 1 1
14 12097 1 1 8 GLY O O -4.147 10.362 -17.100 1.00 . A A . 26 GLY O 1 1
14 12098 1 1 9 LEU C C -2.570 6.992 -17.389 1.00 . A A . 27 LEU C 1 1
14 12099 1 1 9 LEU CA C -2.299 8.358 -16.769 1.00 . A A . 27 LEU CA 1 1
14 12100 1 1 9 LEU CB C -0.947 8.355 -16.055 1.00 . A A . 27 LEU CB 1 1
14 12101 1 1 9 LEU CD1 C 0.309 9.935 -17.531 1.00 . A A . 27 LEU CD1 1 1
14 12102 1 1 9 LEU CD2 C 1.547 8.217 -16.212 1.00 . A A . 27 LEU CD2 1 1
14 12103 1 1 9 LEU CG C 0.266 8.526 -16.964 1.00 . A A . 27 LEU CG 1 1
14 12104 1 1 9 LEU H H -3.448 8.177 -15.007 1.00 . A A . 27 LEU H 1 1
14 12105 1 1 9 LEU HA H -2.289 9.105 -17.548 1.00 . A A . 27 LEU HA 1 1
14 12106 1 1 9 LEU HB2 H -0.945 9.156 -15.329 1.00 . A A . 27 LEU HB2 1 1
14 12107 1 1 9 LEU HB3 H -0.843 7.418 -15.530 1.00 . A A . 27 LEU HB3 1 1
14 12108 1 1 9 LEU HD11 H 0.348 10.648 -16.721 1.00 . A A . 27 LEU HD11 1 1
14 12109 1 1 9 LEU HD12 H -0.575 10.111 -18.124 1.00 . A A . 27 LEU HD12 1 1
14 12110 1 1 9 LEU HD13 H 1.187 10.046 -18.150 1.00 . A A . 27 LEU HD13 1 1
14 12111 1 1 9 LEU HD21 H 1.496 7.214 -15.816 1.00 . A A . 27 LEU HD21 1 1
14 12112 1 1 9 LEU HD22 H 1.667 8.920 -15.402 1.00 . A A . 27 LEU HD22 1 1
14 12113 1 1 9 LEU HD23 H 2.388 8.295 -16.885 1.00 . A A . 27 LEU HD23 1 1
14 12114 1 1 9 LEU HG H 0.187 7.837 -17.792 1.00 . A A . 27 LEU HG 1 1
14 12115 1 1 9 LEU N N -3.352 8.697 -15.830 1.00 . A A . 27 LEU N 1 1
14 12116 1 1 9 LEU O O -3.109 6.102 -16.729 1.00 . A A . 27 LEU O 1 1
14 12117 1 1 10 ASP C C -1.119 4.702 -19.189 1.00 . A A . 28 ASP C 1 1
14 12118 1 1 10 ASP CA C -2.389 5.535 -19.316 1.00 . A A . 28 ASP CA 1 1
14 12119 1 1 10 ASP CB C -2.760 5.713 -20.796 1.00 . A A . 28 ASP CB 1 1
14 12120 1 1 10 ASP CG C -2.962 4.384 -21.506 1.00 . A A . 28 ASP CG 1 1
14 12121 1 1 10 ASP H H -1.838 7.579 -19.157 1.00 . A A . 28 ASP H 1 1
14 12122 1 1 10 ASP HA H -3.192 5.016 -18.814 1.00 . A A . 28 ASP HA 1 1
14 12123 1 1 10 ASP HB2 H -3.677 6.279 -20.866 1.00 . A A . 28 ASP HB2 1 1
14 12124 1 1 10 ASP HB3 H -1.970 6.251 -21.298 1.00 . A A . 28 ASP HB3 1 1
14 12125 1 1 10 ASP N N -2.219 6.824 -18.656 1.00 . A A . 28 ASP N 1 1
14 12126 1 1 10 ASP O O -0.041 5.233 -18.910 1.00 . A A . 28 ASP O 1 1
14 12127 1 1 10 ASP OD1 O -4.006 3.739 -21.289 1.00 . A A . 28 ASP OD1 1 1
14 12128 1 1 10 ASP OD2 O -2.058 3.962 -22.259 1.00 . A A . 28 ASP OD2 1 1
14 12129 1 1 11 GLN C C 1.000 2.874 -20.251 1.00 . A A . 29 GLN C 1 1
14 12130 1 1 11 GLN CA C -0.146 2.459 -19.326 1.00 . A A . 29 GLN CA 1 1
14 12131 1 1 11 GLN CB C -0.640 1.063 -19.702 1.00 . A A . 29 GLN CB 1 1
14 12132 1 1 11 GLN CD C -0.077 -1.337 -20.198 1.00 . A A . 29 GLN CD 1 1
14 12133 1 1 11 GLN CG C 0.427 -0.017 -19.654 1.00 . A A . 29 GLN CG 1 1
14 12134 1 1 11 GLN H H -2.153 3.051 -19.618 1.00 . A A . 29 GLN H 1 1
14 12135 1 1 11 GLN HA H 0.212 2.444 -18.308 1.00 . A A . 29 GLN HA 1 1
14 12136 1 1 11 GLN HB2 H -1.431 0.782 -19.022 1.00 . A A . 29 GLN HB2 1 1
14 12137 1 1 11 GLN HB3 H -1.039 1.097 -20.705 1.00 . A A . 29 GLN HB3 1 1
14 12138 1 1 11 GLN HE21 H 1.751 -1.819 -20.814 1.00 . A A . 29 GLN HE21 1 1
14 12139 1 1 11 GLN HE22 H 0.506 -2.980 -21.147 1.00 . A A . 29 GLN HE22 1 1
14 12140 1 1 11 GLN HG2 H 1.274 0.300 -20.245 1.00 . A A . 29 GLN HG2 1 1
14 12141 1 1 11 GLN HG3 H 0.736 -0.161 -18.629 1.00 . A A . 29 GLN HG3 1 1
14 12142 1 1 11 GLN N N -1.260 3.397 -19.400 1.00 . A A . 29 GLN N 1 1
14 12143 1 1 11 GLN NE2 N 0.816 -2.123 -20.773 1.00 . A A . 29 GLN NE2 1 1
14 12144 1 1 11 GLN O O 2.171 2.691 -19.919 1.00 . A A . 29 GLN O 1 1
14 12145 1 1 11 GLN OE1 O -1.267 -1.644 -20.104 1.00 . A A . 29 GLN OE1 1 1
14 12146 1 1 12 GLU C C 2.497 5.019 -21.840 1.00 . A A . 30 GLU C 1 1
14 12147 1 1 12 GLU CA C 1.674 3.854 -22.373 1.00 . A A . 30 GLU CA 1 1
14 12148 1 1 12 GLU CB C 1.023 4.240 -23.702 1.00 . A A . 30 GLU CB 1 1
14 12149 1 1 12 GLU CD C 1.045 1.835 -24.436 1.00 . A A . 30 GLU CD 1 1
14 12150 1 1 12 GLU CG C 0.239 3.108 -24.339 1.00 . A A . 30 GLU CG 1 1
14 12151 1 1 12 GLU H H -0.291 3.576 -21.614 1.00 . A A . 30 GLU H 1 1
14 12152 1 1 12 GLU HA H 2.333 3.015 -22.539 1.00 . A A . 30 GLU HA 1 1
14 12153 1 1 12 GLU HB2 H 0.349 5.068 -23.534 1.00 . A A . 30 GLU HB2 1 1
14 12154 1 1 12 GLU HB3 H 1.794 4.548 -24.393 1.00 . A A . 30 GLU HB3 1 1
14 12155 1 1 12 GLU HG2 H -0.642 2.915 -23.743 1.00 . A A . 30 GLU HG2 1 1
14 12156 1 1 12 GLU HG3 H -0.058 3.406 -25.334 1.00 . A A . 30 GLU HG3 1 1
14 12157 1 1 12 GLU N N 0.663 3.439 -21.405 1.00 . A A . 30 GLU N 1 1
14 12158 1 1 12 GLU O O 3.701 5.105 -22.078 1.00 . A A . 30 GLU O 1 1
14 12159 1 1 12 GLU OE1 O 1.856 1.712 -25.373 1.00 . A A . 30 GLU OE1 1 1
14 12160 1 1 12 GLU OE2 O 0.874 0.953 -23.567 1.00 . A A . 30 GLU OE2 1 1
14 12161 1 1 13 GLN C C 3.279 6.726 -19.292 1.00 . A A . 31 GLN C 1 1
14 12162 1 1 13 GLN CA C 2.505 7.080 -20.557 1.00 . A A . 31 GLN CA 1 1
14 12163 1 1 13 GLN CB C 1.470 8.161 -20.255 1.00 . A A . 31 GLN CB 1 1
14 12164 1 1 13 GLN CD C -0.498 9.488 -21.118 1.00 . A A . 31 GLN CD 1 1
14 12165 1 1 13 GLN CG C 0.677 8.600 -21.474 1.00 . A A . 31 GLN CG 1 1
14 12166 1 1 13 GLN H H 0.897 5.749 -20.902 1.00 . A A . 31 GLN H 1 1
14 12167 1 1 13 GLN HA H 3.195 7.449 -21.301 1.00 . A A . 31 GLN HA 1 1
14 12168 1 1 13 GLN HB2 H 0.777 7.783 -19.516 1.00 . A A . 31 GLN HB2 1 1
14 12169 1 1 13 GLN HB3 H 1.977 9.025 -19.851 1.00 . A A . 31 GLN HB3 1 1
14 12170 1 1 13 GLN HE21 H 0.644 11.114 -21.264 1.00 . A A . 31 GLN HE21 1 1
14 12171 1 1 13 GLN HE22 H -1.017 11.385 -20.851 1.00 . A A . 31 GLN HE22 1 1
14 12172 1 1 13 GLN HG2 H 1.332 9.146 -22.135 1.00 . A A . 31 GLN HG2 1 1
14 12173 1 1 13 GLN HG3 H 0.305 7.720 -21.981 1.00 . A A . 31 GLN HG3 1 1
14 12174 1 1 13 GLN N N 1.846 5.900 -21.098 1.00 . A A . 31 GLN N 1 1
14 12175 1 1 13 GLN NE2 N -0.269 10.791 -21.070 1.00 . A A . 31 GLN NE2 1 1
14 12176 1 1 13 GLN O O 4.283 7.358 -18.964 1.00 . A A . 31 GLN O 1 1
14 12177 1 1 13 GLN OE1 O -1.604 9.002 -20.878 1.00 . A A . 31 GLN OE1 1 1
14 12178 1 1 14 ALA C C 4.851 4.697 -17.655 1.00 . A A . 32 ALA C 1 1
14 12179 1 1 14 ALA CA C 3.450 5.227 -17.372 1.00 . A A . 32 ALA CA 1 1
14 12180 1 1 14 ALA CB C 2.602 4.155 -16.703 1.00 . A A . 32 ALA CB 1 1
14 12181 1 1 14 ALA H H 1.997 5.240 -18.912 1.00 . A A . 32 ALA H 1 1
14 12182 1 1 14 ALA HA H 3.524 6.067 -16.696 1.00 . A A . 32 ALA HA 1 1
14 12183 1 1 14 ALA HB1 H 3.066 3.852 -15.776 1.00 . A A . 32 ALA HB1 1 1
14 12184 1 1 14 ALA HB2 H 2.518 3.302 -17.359 1.00 . A A . 32 ALA HB2 1 1
14 12185 1 1 14 ALA HB3 H 1.618 4.552 -16.501 1.00 . A A . 32 ALA HB3 1 1
14 12186 1 1 14 ALA N N 2.808 5.694 -18.596 1.00 . A A . 32 ALA N 1 1
14 12187 1 1 14 ALA O O 5.699 4.657 -16.764 1.00 . A A . 32 ALA O 1 1
14 12188 1 1 15 ASN C C 7.484 4.840 -19.031 1.00 . A A . 33 ASN C 1 1
14 12189 1 1 15 ASN CA C 6.396 3.817 -19.341 1.00 . A A . 33 ASN CA 1 1
14 12190 1 1 15 ASN CB C 6.375 3.521 -20.845 1.00 . A A . 33 ASN CB 1 1
14 12191 1 1 15 ASN CG C 7.745 3.159 -21.401 1.00 . A A . 33 ASN CG 1 1
14 12192 1 1 15 ASN H H 4.350 4.328 -19.555 1.00 . A A . 33 ASN H 1 1
14 12193 1 1 15 ASN HA H 6.611 2.906 -18.804 1.00 . A A . 33 ASN HA 1 1
14 12194 1 1 15 ASN HB2 H 5.704 2.697 -21.033 1.00 . A A . 33 ASN HB2 1 1
14 12195 1 1 15 ASN HB3 H 6.017 4.396 -21.368 1.00 . A A . 33 ASN HB3 1 1
14 12196 1 1 15 ASN HD21 H 8.055 5.049 -21.978 1.00 . A A . 33 ASN HD21 1 1
14 12197 1 1 15 ASN HD22 H 9.339 3.926 -22.318 1.00 . A A . 33 ASN HD22 1 1
14 12198 1 1 15 ASN N N 5.085 4.299 -18.905 1.00 . A A . 33 ASN N 1 1
14 12199 1 1 15 ASN ND2 N 8.448 4.140 -21.953 1.00 . A A . 33 ASN ND2 1 1
14 12200 1 1 15 ASN O O 8.571 4.490 -18.568 1.00 . A A . 33 ASN O 1 1
14 12201 1 1 15 ASN OD1 O 8.159 1.999 -21.355 1.00 . A A . 33 ASN OD1 1 1
14 12202 1 1 16 GLU C C 8.490 7.333 -17.596 1.00 . A A . 34 GLU C 1 1
14 12203 1 1 16 GLU CA C 8.109 7.196 -19.067 1.00 . A A . 34 GLU CA 1 1
14 12204 1 1 16 GLU CB C 7.499 8.509 -19.563 1.00 . A A . 34 GLU CB 1 1
14 12205 1 1 16 GLU CD C 7.914 7.967 -21.994 1.00 . A A . 34 GLU CD 1 1
14 12206 1 1 16 GLU CG C 6.908 8.420 -20.961 1.00 . A A . 34 GLU CG 1 1
14 12207 1 1 16 GLU H H 6.253 6.321 -19.561 1.00 . A A . 34 GLU H 1 1
14 12208 1 1 16 GLU HA H 8.995 6.977 -19.642 1.00 . A A . 34 GLU HA 1 1
14 12209 1 1 16 GLU HB2 H 6.715 8.805 -18.884 1.00 . A A . 34 GLU HB2 1 1
14 12210 1 1 16 GLU HB3 H 8.266 9.269 -19.567 1.00 . A A . 34 GLU HB3 1 1
14 12211 1 1 16 GLU HG2 H 6.089 7.716 -20.946 1.00 . A A . 34 GLU HG2 1 1
14 12212 1 1 16 GLU HG3 H 6.536 9.395 -21.245 1.00 . A A . 34 GLU HG3 1 1
14 12213 1 1 16 GLU N N 7.161 6.109 -19.257 1.00 . A A . 34 GLU N 1 1
14 12214 1 1 16 GLU O O 9.603 7.736 -17.265 1.00 . A A . 34 GLU O 1 1
14 12215 1 1 16 GLU OE1 O 8.770 8.785 -22.394 1.00 . A A . 34 GLU OE1 1 1
14 12216 1 1 16 GLU OE2 O 7.841 6.800 -22.428 1.00 . A A . 34 GLU OE2 1 1
14 12217 1 1 17 VAL C C 8.399 5.902 -14.678 1.00 . A A . 35 VAL C 1 1
14 12218 1 1 17 VAL CA C 7.762 7.148 -15.290 1.00 . A A . 35 VAL CA 1 1
14 12219 1 1 17 VAL CB C 6.434 7.452 -14.570 1.00 . A A . 35 VAL CB 1 1
14 12220 1 1 17 VAL CG1 C 6.670 7.758 -13.099 1.00 . A A . 35 VAL CG1 1 1
14 12221 1 1 17 VAL CG2 C 5.708 8.602 -15.250 1.00 . A A . 35 VAL CG2 1 1
14 12222 1 1 17 VAL H H 6.714 6.612 -17.045 1.00 . A A . 35 VAL H 1 1
14 12223 1 1 17 VAL HA H 8.427 7.988 -15.142 1.00 . A A . 35 VAL HA 1 1
14 12224 1 1 17 VAL HB H 5.809 6.574 -14.632 1.00 . A A . 35 VAL HB 1 1
14 12225 1 1 17 VAL HG11 H 7.320 8.616 -13.010 1.00 . A A . 35 VAL HG11 1 1
14 12226 1 1 17 VAL HG12 H 7.131 6.905 -12.622 1.00 . A A . 35 VAL HG12 1 1
14 12227 1 1 17 VAL HG13 H 5.726 7.970 -12.621 1.00 . A A . 35 VAL HG13 1 1
14 12228 1 1 17 VAL HG21 H 5.522 8.351 -16.284 1.00 . A A . 35 VAL HG21 1 1
14 12229 1 1 17 VAL HG22 H 6.317 9.493 -15.199 1.00 . A A . 35 VAL HG22 1 1
14 12230 1 1 17 VAL HG23 H 4.769 8.780 -14.749 1.00 . A A . 35 VAL HG23 1 1
14 12231 1 1 17 VAL N N 7.558 6.990 -16.720 1.00 . A A . 35 VAL N 1 1
14 12232 1 1 17 VAL O O 9.347 6.001 -13.900 1.00 . A A . 35 VAL O 1 1
14 12233 1 1 18 ILE C C 9.842 3.243 -14.736 1.00 . A A . 36 ILE C 1 1
14 12234 1 1 18 ILE CA C 8.356 3.473 -14.452 1.00 . A A . 36 ILE CA 1 1
14 12235 1 1 18 ILE CB C 7.523 2.257 -14.942 1.00 . A A . 36 ILE CB 1 1
14 12236 1 1 18 ILE CD1 C 7.078 -0.224 -14.522 1.00 . A A . 36 ILE CD1 1 1
14 12237 1 1 18 ILE CG1 C 7.920 0.988 -14.178 1.00 . A A . 36 ILE CG1 1 1
14 12238 1 1 18 ILE CG2 C 7.682 2.051 -16.443 1.00 . A A . 36 ILE CG2 1 1
14 12239 1 1 18 ILE H H 7.185 4.702 -15.730 1.00 . A A . 36 ILE H 1 1
14 12240 1 1 18 ILE HA H 8.224 3.554 -13.382 1.00 . A A . 36 ILE HA 1 1
14 12241 1 1 18 ILE HB H 6.481 2.469 -14.747 1.00 . A A . 36 ILE HB 1 1
14 12242 1 1 18 ILE HD11 H 7.417 -1.073 -13.945 1.00 . A A . 36 ILE HD11 1 1
14 12243 1 1 18 ILE HD12 H 7.174 -0.443 -15.575 1.00 . A A . 36 ILE HD12 1 1
14 12244 1 1 18 ILE HD13 H 6.043 -0.022 -14.288 1.00 . A A . 36 ILE HD13 1 1
14 12245 1 1 18 ILE HG12 H 8.948 0.749 -14.402 1.00 . A A . 36 ILE HG12 1 1
14 12246 1 1 18 ILE HG13 H 7.822 1.170 -13.118 1.00 . A A . 36 ILE HG13 1 1
14 12247 1 1 18 ILE HG21 H 7.113 1.187 -16.751 1.00 . A A . 36 ILE HG21 1 1
14 12248 1 1 18 ILE HG22 H 8.725 1.898 -16.677 1.00 . A A . 36 ILE HG22 1 1
14 12249 1 1 18 ILE HG23 H 7.321 2.926 -16.967 1.00 . A A . 36 ILE HG23 1 1
14 12250 1 1 18 ILE N N 7.891 4.727 -15.045 1.00 . A A . 36 ILE N 1 1
14 12251 1 1 18 ILE O O 10.562 2.670 -13.914 1.00 . A A . 36 ILE O 1 1
14 12252 1 1 19 ALA C C 12.593 4.378 -15.305 1.00 . A A . 37 ALA C 1 1
14 12253 1 1 19 ALA CA C 11.699 3.607 -16.268 1.00 . A A . 37 ALA CA 1 1
14 12254 1 1 19 ALA CB C 11.905 4.100 -17.692 1.00 . A A . 37 ALA CB 1 1
14 12255 1 1 19 ALA H H 9.676 4.178 -16.499 1.00 . A A . 37 ALA H 1 1
14 12256 1 1 19 ALA HA H 11.964 2.561 -16.233 1.00 . A A . 37 ALA HA 1 1
14 12257 1 1 19 ALA HB1 H 11.657 5.149 -17.750 1.00 . A A . 37 ALA HB1 1 1
14 12258 1 1 19 ALA HB2 H 11.269 3.541 -18.363 1.00 . A A . 37 ALA HB2 1 1
14 12259 1 1 19 ALA HB3 H 12.938 3.958 -17.975 1.00 . A A . 37 ALA HB3 1 1
14 12260 1 1 19 ALA N N 10.300 3.729 -15.887 1.00 . A A . 37 ALA N 1 1
14 12261 1 1 19 ALA O O 13.722 3.976 -15.040 1.00 . A A . 37 ALA O 1 1
14 12262 1 1 20 VAL C C 12.998 5.591 -12.503 1.00 . A A . 38 VAL C 1 1
14 12263 1 1 20 VAL CA C 12.812 6.310 -13.835 1.00 . A A . 38 VAL CA 1 1
14 12264 1 1 20 VAL CB C 12.096 7.659 -13.594 1.00 . A A . 38 VAL CB 1 1
14 12265 1 1 20 VAL CG1 C 12.863 8.514 -12.600 1.00 . A A . 38 VAL CG1 1 1
14 12266 1 1 20 VAL CG2 C 11.908 8.404 -14.904 1.00 . A A . 38 VAL CG2 1 1
14 12267 1 1 20 VAL H H 11.149 5.725 -15.001 1.00 . A A . 38 VAL H 1 1
14 12268 1 1 20 VAL HA H 13.782 6.509 -14.265 1.00 . A A . 38 VAL HA 1 1
14 12269 1 1 20 VAL HB H 11.120 7.456 -13.179 1.00 . A A . 38 VAL HB 1 1
14 12270 1 1 20 VAL HG11 H 12.335 9.443 -12.447 1.00 . A A . 38 VAL HG11 1 1
14 12271 1 1 20 VAL HG12 H 13.850 8.718 -12.987 1.00 . A A . 38 VAL HG12 1 1
14 12272 1 1 20 VAL HG13 H 12.946 7.987 -11.661 1.00 . A A . 38 VAL HG13 1 1
14 12273 1 1 20 VAL HG21 H 11.279 7.822 -15.561 1.00 . A A . 38 VAL HG21 1 1
14 12274 1 1 20 VAL HG22 H 12.869 8.560 -15.372 1.00 . A A . 38 VAL HG22 1 1
14 12275 1 1 20 VAL HG23 H 11.442 9.360 -14.712 1.00 . A A . 38 VAL HG23 1 1
14 12276 1 1 20 VAL N N 12.068 5.475 -14.769 1.00 . A A . 38 VAL N 1 1
14 12277 1 1 20 VAL O O 14.101 5.550 -11.953 1.00 . A A . 38 VAL O 1 1
14 12278 1 1 21 LEU C C 12.865 3.084 -10.790 1.00 . A A . 39 LEU C 1 1
14 12279 1 1 21 LEU CA C 11.952 4.305 -10.722 1.00 . A A . 39 LEU CA 1 1
14 12280 1 1 21 LEU CB C 10.543 3.881 -10.285 1.00 . A A . 39 LEU CB 1 1
14 12281 1 1 21 LEU CD1 C 10.361 5.686 -8.543 1.00 . A A . 39 LEU CD1 1 1
14 12282 1 1 21 LEU CD2 C 9.239 5.995 -10.754 1.00 . A A . 39 LEU CD2 1 1
14 12283 1 1 21 LEU CG C 9.655 4.988 -9.693 1.00 . A A . 39 LEU CG 1 1
14 12284 1 1 21 LEU H H 11.079 5.041 -12.508 1.00 . A A . 39 LEU H 1 1
14 12285 1 1 21 LEU HA H 12.351 4.990 -9.989 1.00 . A A . 39 LEU HA 1 1
14 12286 1 1 21 LEU HB2 H 10.035 3.467 -11.144 1.00 . A A . 39 LEU HB2 1 1
14 12287 1 1 21 LEU HB3 H 10.644 3.102 -9.544 1.00 . A A . 39 LEU HB3 1 1
14 12288 1 1 21 LEU HD11 H 10.575 4.969 -7.763 1.00 . A A . 39 LEU HD11 1 1
14 12289 1 1 21 LEU HD12 H 9.725 6.465 -8.150 1.00 . A A . 39 LEU HD12 1 1
14 12290 1 1 21 LEU HD13 H 11.286 6.119 -8.896 1.00 . A A . 39 LEU HD13 1 1
14 12291 1 1 21 LEU HD21 H 10.119 6.436 -11.198 1.00 . A A . 39 LEU HD21 1 1
14 12292 1 1 21 LEU HD22 H 8.639 6.769 -10.299 1.00 . A A . 39 LEU HD22 1 1
14 12293 1 1 21 LEU HD23 H 8.661 5.495 -11.518 1.00 . A A . 39 LEU HD23 1 1
14 12294 1 1 21 LEU HG H 8.759 4.536 -9.296 1.00 . A A . 39 LEU HG 1 1
14 12295 1 1 21 LEU N N 11.919 5.004 -12.002 1.00 . A A . 39 LEU N 1 1
14 12296 1 1 21 LEU O O 13.782 2.940 -9.979 1.00 . A A . 39 LEU O 1 1
14 12297 1 1 22 GLN C C 14.879 1.306 -12.180 1.00 . A A . 40 GLN C 1 1
14 12298 1 1 22 GLN CA C 13.408 0.998 -11.923 1.00 . A A . 40 GLN CA 1 1
14 12299 1 1 22 GLN CB C 12.840 0.129 -13.046 1.00 . A A . 40 GLN CB 1 1
14 12300 1 1 22 GLN CD C 10.918 -1.315 -13.835 1.00 . A A . 40 GLN CD 1 1
14 12301 1 1 22 GLN CG C 11.454 -0.414 -12.741 1.00 . A A . 40 GLN CG 1 1
14 12302 1 1 22 GLN H H 11.910 2.419 -12.419 1.00 . A A . 40 GLN H 1 1
14 12303 1 1 22 GLN HA H 13.331 0.453 -10.994 1.00 . A A . 40 GLN HA 1 1
14 12304 1 1 22 GLN HB2 H 12.784 0.718 -13.950 1.00 . A A . 40 GLN HB2 1 1
14 12305 1 1 22 GLN HB3 H 13.503 -0.707 -13.210 1.00 . A A . 40 GLN HB3 1 1
14 12306 1 1 22 GLN HE21 H 9.886 -2.355 -12.493 1.00 . A A . 40 GLN HE21 1 1
14 12307 1 1 22 GLN HE22 H 9.736 -2.885 -14.139 1.00 . A A . 40 GLN HE22 1 1
14 12308 1 1 22 GLN HG2 H 11.500 -0.981 -11.823 1.00 . A A . 40 GLN HG2 1 1
14 12309 1 1 22 GLN HG3 H 10.777 0.417 -12.615 1.00 . A A . 40 GLN HG3 1 1
14 12310 1 1 22 GLN N N 12.629 2.225 -11.775 1.00 . A A . 40 GLN N 1 1
14 12311 1 1 22 GLN NE2 N 10.098 -2.280 -13.454 1.00 . A A . 40 GLN NE2 1 1
14 12312 1 1 22 GLN O O 15.755 0.523 -11.820 1.00 . A A . 40 GLN O 1 1
14 12313 1 1 22 GLN OE1 O 11.238 -1.149 -15.012 1.00 . A A . 40 GLN OE1 1 1
14 12314 1 1 23 MET C C 17.211 3.266 -11.741 1.00 . A A . 41 MET C 1 1
14 12315 1 1 23 MET CA C 16.516 2.883 -13.044 1.00 . A A . 41 MET CA 1 1
14 12316 1 1 23 MET CB C 16.522 4.075 -14.000 1.00 . A A . 41 MET CB 1 1
14 12317 1 1 23 MET CE C 17.005 5.389 -16.845 1.00 . A A . 41 MET CE 1 1
14 12318 1 1 23 MET CG C 17.908 4.593 -14.347 1.00 . A A . 41 MET CG 1 1
14 12319 1 1 23 MET H H 14.403 3.020 -13.089 1.00 . A A . 41 MET H 1 1
14 12320 1 1 23 MET HA H 17.048 2.062 -13.499 1.00 . A A . 41 MET HA 1 1
14 12321 1 1 23 MET HB2 H 16.034 3.782 -14.916 1.00 . A A . 41 MET HB2 1 1
14 12322 1 1 23 MET HB3 H 15.964 4.882 -13.549 1.00 . A A . 41 MET HB3 1 1
14 12323 1 1 23 MET HE1 H 16.055 4.975 -16.543 1.00 . A A . 41 MET HE1 1 1
14 12324 1 1 23 MET HE2 H 17.609 4.614 -17.295 1.00 . A A . 41 MET HE2 1 1
14 12325 1 1 23 MET HE3 H 16.842 6.179 -17.564 1.00 . A A . 41 MET HE3 1 1
14 12326 1 1 23 MET HG2 H 18.421 4.853 -13.434 1.00 . A A . 41 MET HG2 1 1
14 12327 1 1 23 MET HG3 H 18.453 3.813 -14.857 1.00 . A A . 41 MET HG3 1 1
14 12328 1 1 23 MET N N 15.147 2.451 -12.792 1.00 . A A . 41 MET N 1 1
14 12329 1 1 23 MET O O 18.403 3.014 -11.561 1.00 . A A . 41 MET O 1 1
14 12330 1 1 23 MET SD S 17.852 6.049 -15.411 1.00 . A A . 41 MET SD 1 1
14 12331 1 1 24 HIS C C 17.034 3.269 -8.501 1.00 . A A . 42 HIS C 1 1
14 12332 1 1 24 HIS CA C 17.016 4.360 -9.576 1.00 . A A . 42 HIS CA 1 1
14 12333 1 1 24 HIS CB C 16.213 5.571 -9.088 1.00 . A A . 42 HIS CB 1 1
14 12334 1 1 24 HIS CD2 C 17.421 7.802 -8.526 1.00 . A A . 42 HIS CD2 1 1
14 12335 1 1 24 HIS CE1 C 18.197 7.257 -6.551 1.00 . A A . 42 HIS CE1 1 1
14 12336 1 1 24 HIS CG C 17.016 6.535 -8.266 1.00 . A A . 42 HIS CG 1 1
14 12337 1 1 24 HIS H H 15.493 3.962 -10.995 1.00 . A A . 42 HIS H 1 1
14 12338 1 1 24 HIS HA H 18.032 4.670 -9.771 1.00 . A A . 42 HIS HA 1 1
14 12339 1 1 24 HIS HB2 H 15.825 6.104 -9.942 1.00 . A A . 42 HIS HB2 1 1
14 12340 1 1 24 HIS HB3 H 15.387 5.225 -8.481 1.00 . A A . 42 HIS HB3 1 1
14 12341 1 1 24 HIS HD1 H 17.418 5.364 -6.561 1.00 . A A . 42 HIS HD1 1 1
14 12342 1 1 24 HIS HD2 H 17.202 8.376 -9.417 1.00 . A A . 42 HIS HD2 1 1
14 12343 1 1 24 HIS HE1 H 18.705 7.299 -5.598 1.00 . A A . 42 HIS HE1 1 1
14 12344 1 1 24 HIS HE2 H 18.540 9.127 -7.328 1.00 . A A . 42 HIS HE2 1 1
14 12345 1 1 24 HIS N N 16.455 3.857 -10.825 1.00 . A A . 42 HIS N 1 1
14 12346 1 1 24 HIS ND1 N 17.523 6.225 -7.022 1.00 . A A . 42 HIS ND1 1 1
14 12347 1 1 24 HIS NE2 N 18.149 8.226 -7.443 1.00 . A A . 42 HIS NE2 1 1
14 12348 1 1 24 HIS O O 17.180 3.562 -7.311 1.00 . A A . 42 HIS O 1 1
14 12349 1 1 25 ASN C C 15.895 0.818 -6.981 1.00 . A A . 43 ASN C 1 1
14 12350 1 1 25 ASN CA C 16.991 0.857 -8.038 1.00 . A A . 43 ASN CA 1 1
14 12351 1 1 25 ASN CB C 18.364 0.825 -7.354 1.00 . A A . 43 ASN CB 1 1
14 12352 1 1 25 ASN CG C 19.456 0.304 -8.262 1.00 . A A . 43 ASN CG 1 1
14 12353 1 1 25 ASN H H 16.669 1.867 -9.877 1.00 . A A . 43 ASN H 1 1
14 12354 1 1 25 ASN HA H 16.896 -0.026 -8.652 1.00 . A A . 43 ASN HA 1 1
14 12355 1 1 25 ASN HB2 H 18.628 1.826 -7.046 1.00 . A A . 43 ASN HB2 1 1
14 12356 1 1 25 ASN HB3 H 18.310 0.188 -6.484 1.00 . A A . 43 ASN HB3 1 1
14 12357 1 1 25 ASN HD21 H 19.112 -1.552 -7.640 1.00 . A A . 43 ASN HD21 1 1
14 12358 1 1 25 ASN HD22 H 20.366 -1.374 -8.825 1.00 . A A . 43 ASN HD22 1 1
14 12359 1 1 25 ASN N N 16.873 2.018 -8.929 1.00 . A A . 43 ASN N 1 1
14 12360 1 1 25 ASN ND2 N 19.668 -1.004 -8.238 1.00 . A A . 43 ASN ND2 1 1
14 12361 1 1 25 ASN O O 16.073 0.222 -5.918 1.00 . A A . 43 ASN O 1 1
14 12362 1 1 25 ASN OD1 O 20.103 1.065 -8.979 1.00 . A A . 43 ASN OD1 1 1
14 12363 1 1 26 ILE C C 12.490 0.554 -6.980 1.00 . A A . 44 ILE C 1 1
14 12364 1 1 26 ILE CA C 13.629 1.356 -6.355 1.00 . A A . 44 ILE CA 1 1
14 12365 1 1 26 ILE CB C 13.150 2.769 -5.927 1.00 . A A . 44 ILE CB 1 1
14 12366 1 1 26 ILE CD1 C 11.365 4.015 -4.592 1.00 . A A . 44 ILE CD1 1 1
14 12367 1 1 26 ILE CG1 C 11.868 2.677 -5.093 1.00 . A A . 44 ILE CG1 1 1
14 12368 1 1 26 ILE CG2 C 12.942 3.666 -7.136 1.00 . A A . 44 ILE CG2 1 1
14 12369 1 1 26 ILE H H 14.660 1.897 -8.123 1.00 . A A . 44 ILE H 1 1
14 12370 1 1 26 ILE HA H 13.964 0.834 -5.469 1.00 . A A . 44 ILE HA 1 1
14 12371 1 1 26 ILE HB H 13.927 3.212 -5.321 1.00 . A A . 44 ILE HB 1 1
14 12372 1 1 26 ILE HD11 H 12.116 4.471 -3.964 1.00 . A A . 44 ILE HD11 1 1
14 12373 1 1 26 ILE HD12 H 10.458 3.869 -4.023 1.00 . A A . 44 ILE HD12 1 1
14 12374 1 1 26 ILE HD13 H 11.160 4.660 -5.434 1.00 . A A . 44 ILE HD13 1 1
14 12375 1 1 26 ILE HG12 H 11.089 2.236 -5.696 1.00 . A A . 44 ILE HG12 1 1
14 12376 1 1 26 ILE HG13 H 12.051 2.048 -4.235 1.00 . A A . 44 ILE HG13 1 1
14 12377 1 1 26 ILE HG21 H 12.185 3.236 -7.775 1.00 . A A . 44 ILE HG21 1 1
14 12378 1 1 26 ILE HG22 H 13.868 3.752 -7.684 1.00 . A A . 44 ILE HG22 1 1
14 12379 1 1 26 ILE HG23 H 12.623 4.646 -6.809 1.00 . A A . 44 ILE HG23 1 1
14 12380 1 1 26 ILE N N 14.754 1.417 -7.271 1.00 . A A . 44 ILE N 1 1
14 12381 1 1 26 ILE O O 12.105 0.800 -8.123 1.00 . A A . 44 ILE O 1 1
14 12382 1 1 27 GLU C C 9.700 -0.499 -7.106 1.00 . A A . 45 GLU C 1 1
14 12383 1 1 27 GLU CA C 10.930 -1.308 -6.710 1.00 . A A . 45 GLU CA 1 1
14 12384 1 1 27 GLU CB C 10.567 -2.339 -5.634 1.00 . A A . 45 GLU CB 1 1
14 12385 1 1 27 GLU CD C 9.955 -4.168 -7.267 1.00 . A A . 45 GLU CD 1 1
14 12386 1 1 27 GLU CG C 9.513 -3.345 -6.075 1.00 . A A . 45 GLU CG 1 1
14 12387 1 1 27 GLU H H 12.358 -0.576 -5.338 1.00 . A A . 45 GLU H 1 1
14 12388 1 1 27 GLU HA H 11.298 -1.827 -7.582 1.00 . A A . 45 GLU HA 1 1
14 12389 1 1 27 GLU HB2 H 11.458 -2.883 -5.360 1.00 . A A . 45 GLU HB2 1 1
14 12390 1 1 27 GLU HB3 H 10.194 -1.816 -4.766 1.00 . A A . 45 GLU HB3 1 1
14 12391 1 1 27 GLU HG2 H 9.305 -4.015 -5.254 1.00 . A A . 45 GLU HG2 1 1
14 12392 1 1 27 GLU HG3 H 8.612 -2.811 -6.338 1.00 . A A . 45 GLU HG3 1 1
14 12393 1 1 27 GLU N N 11.994 -0.432 -6.234 1.00 . A A . 45 GLU N 1 1
14 12394 1 1 27 GLU O O 9.139 0.238 -6.295 1.00 . A A . 45 GLU O 1 1
14 12395 1 1 27 GLU OE1 O 9.784 -3.705 -8.411 1.00 . A A . 45 GLU OE1 1 1
14 12396 1 1 27 GLU OE2 O 10.482 -5.282 -7.068 1.00 . A A . 45 GLU OE2 1 1
14 12397 1 1 28 ALA C C 7.046 -0.846 -9.288 1.00 . A A . 46 ALA C 1 1
14 12398 1 1 28 ALA CA C 8.168 0.098 -8.890 1.00 . A A . 46 ALA CA 1 1
14 12399 1 1 28 ALA CB C 8.609 0.931 -10.085 1.00 . A A . 46 ALA CB 1 1
14 12400 1 1 28 ALA H H 9.762 -1.285 -8.935 1.00 . A A . 46 ALA H 1 1
14 12401 1 1 28 ALA HA H 7.812 0.768 -8.121 1.00 . A A . 46 ALA HA 1 1
14 12402 1 1 28 ALA HB1 H 8.964 0.279 -10.869 1.00 . A A . 46 ALA HB1 1 1
14 12403 1 1 28 ALA HB2 H 9.402 1.598 -9.785 1.00 . A A . 46 ALA HB2 1 1
14 12404 1 1 28 ALA HB3 H 7.772 1.508 -10.449 1.00 . A A . 46 ALA HB3 1 1
14 12405 1 1 28 ALA N N 9.296 -0.645 -8.357 1.00 . A A . 46 ALA N 1 1
14 12406 1 1 28 ALA O O 7.189 -1.648 -10.213 1.00 . A A . 46 ALA O 1 1
14 12407 1 1 29 ASN C C 3.715 -0.745 -9.568 1.00 . A A . 47 ASN C 1 1
14 12408 1 1 29 ASN CA C 4.783 -1.586 -8.889 1.00 . A A . 47 ASN CA 1 1
14 12409 1 1 29 ASN CB C 4.224 -2.222 -7.610 1.00 . A A . 47 ASN CB 1 1
14 12410 1 1 29 ASN CG C 5.226 -3.117 -6.894 1.00 . A A . 47 ASN CG 1 1
14 12411 1 1 29 ASN H H 5.877 -0.109 -7.848 1.00 . A A . 47 ASN H 1 1
14 12412 1 1 29 ASN HA H 5.100 -2.366 -9.567 1.00 . A A . 47 ASN HA 1 1
14 12413 1 1 29 ASN HB2 H 3.927 -1.436 -6.930 1.00 . A A . 47 ASN HB2 1 1
14 12414 1 1 29 ASN HB3 H 3.360 -2.816 -7.864 1.00 . A A . 47 ASN HB3 1 1
14 12415 1 1 29 ASN HD21 H 6.123 -3.567 -8.608 1.00 . A A . 47 ASN HD21 1 1
14 12416 1 1 29 ASN HD22 H 6.794 -4.299 -7.197 1.00 . A A . 47 ASN HD22 1 1
14 12417 1 1 29 ASN N N 5.933 -0.755 -8.589 1.00 . A A . 47 ASN N 1 1
14 12418 1 1 29 ASN ND2 N 6.137 -3.723 -7.642 1.00 . A A . 47 ASN ND2 1 1
14 12419 1 1 29 ASN O O 3.683 0.475 -9.405 1.00 . A A . 47 ASN O 1 1
14 12420 1 1 29 ASN OD1 O 5.180 -3.260 -5.672 1.00 . A A . 47 ASN OD1 1 1
14 12421 1 1 30 LYS C C 0.461 -0.901 -10.367 1.00 . A A . 48 LYS C 1 1
14 12422 1 1 30 LYS CA C 1.803 -0.669 -11.041 1.00 . A A . 48 LYS CA 1 1
14 12423 1 1 30 LYS CB C 1.735 -1.102 -12.511 1.00 . A A . 48 LYS CB 1 1
14 12424 1 1 30 LYS CD C 2.772 -0.997 -14.811 1.00 . A A . 48 LYS CD 1 1
14 12425 1 1 30 LYS CE C 3.260 -2.393 -15.185 1.00 . A A . 48 LYS CE 1 1
14 12426 1 1 30 LYS CG C 2.950 -0.687 -13.330 1.00 . A A . 48 LYS CG 1 1
14 12427 1 1 30 LYS H H 2.918 -2.360 -10.428 1.00 . A A . 48 LYS H 1 1
14 12428 1 1 30 LYS HA H 2.036 0.385 -10.997 1.00 . A A . 48 LYS HA 1 1
14 12429 1 1 30 LYS HB2 H 1.647 -2.178 -12.554 1.00 . A A . 48 LYS HB2 1 1
14 12430 1 1 30 LYS HB3 H 0.858 -0.660 -12.961 1.00 . A A . 48 LYS HB3 1 1
14 12431 1 1 30 LYS HD2 H 1.725 -0.920 -15.058 1.00 . A A . 48 LYS HD2 1 1
14 12432 1 1 30 LYS HD3 H 3.328 -0.270 -15.385 1.00 . A A . 48 LYS HD3 1 1
14 12433 1 1 30 LYS HE2 H 3.121 -2.531 -16.245 1.00 . A A . 48 LYS HE2 1 1
14 12434 1 1 30 LYS HE3 H 4.312 -2.462 -14.952 1.00 . A A . 48 LYS HE3 1 1
14 12435 1 1 30 LYS HG2 H 3.105 0.375 -13.212 1.00 . A A . 48 LYS HG2 1 1
14 12436 1 1 30 LYS HG3 H 3.815 -1.219 -12.963 1.00 . A A . 48 LYS HG3 1 1
14 12437 1 1 30 LYS HZ1 H 2.708 -4.391 -14.937 1.00 . A A . 48 LYS HZ1 1 1
14 12438 1 1 30 LYS HZ2 H 1.512 -3.287 -14.456 1.00 . A A . 48 LYS HZ2 1 1
14 12439 1 1 30 LYS HZ3 H 2.877 -3.540 -13.483 1.00 . A A . 48 LYS HZ3 1 1
14 12440 1 1 30 LYS N N 2.855 -1.384 -10.340 1.00 . A A . 48 LYS N 1 1
14 12441 1 1 30 LYS NZ N 2.538 -3.474 -14.465 1.00 . A A . 48 LYS NZ 1 1
14 12442 1 1 30 LYS O O 0.121 -2.030 -10.022 1.00 . A A . 48 LYS O 1 1
14 12443 1 1 31 ILE C C -2.649 -0.011 -10.763 1.00 . A A . 49 ILE C 1 1
14 12444 1 1 31 ILE CA C -1.637 0.045 -9.631 1.00 . A A . 49 ILE CA 1 1
14 12445 1 1 31 ILE CB C -2.011 1.185 -8.652 1.00 . A A . 49 ILE CB 1 1
14 12446 1 1 31 ILE CD1 C -1.658 3.647 -8.096 1.00 . A A . 49 ILE CD1 1 1
14 12447 1 1 31 ILE CG1 C -1.238 2.475 -8.961 1.00 . A A . 49 ILE CG1 1 1
14 12448 1 1 31 ILE CG2 C -1.764 0.743 -7.219 1.00 . A A . 49 ILE CG2 1 1
14 12449 1 1 31 ILE H H 0.072 1.058 -10.362 1.00 . A A . 49 ILE H 1 1
14 12450 1 1 31 ILE HA H -1.685 -0.888 -9.087 1.00 . A A . 49 ILE HA 1 1
14 12451 1 1 31 ILE HB H -3.071 1.380 -8.758 1.00 . A A . 49 ILE HB 1 1
14 12452 1 1 31 ILE HD11 H -1.032 4.498 -8.312 1.00 . A A . 49 ILE HD11 1 1
14 12453 1 1 31 ILE HD12 H -1.554 3.380 -7.054 1.00 . A A . 49 ILE HD12 1 1
14 12454 1 1 31 ILE HD13 H -2.689 3.896 -8.302 1.00 . A A . 49 ILE HD13 1 1
14 12455 1 1 31 ILE HG12 H -0.185 2.302 -8.792 1.00 . A A . 49 ILE HG12 1 1
14 12456 1 1 31 ILE HG13 H -1.391 2.749 -9.995 1.00 . A A . 49 ILE HG13 1 1
14 12457 1 1 31 ILE HG21 H -1.999 1.556 -6.547 1.00 . A A . 49 ILE HG21 1 1
14 12458 1 1 31 ILE HG22 H -0.727 0.466 -7.102 1.00 . A A . 49 ILE HG22 1 1
14 12459 1 1 31 ILE HG23 H -2.392 -0.106 -6.991 1.00 . A A . 49 ILE HG23 1 1
14 12460 1 1 31 ILE N N -0.288 0.168 -10.157 1.00 . A A . 49 ILE N 1 1
14 12461 1 1 31 ILE O O -2.941 1.000 -11.402 1.00 . A A . 49 ILE O 1 1
14 12462 1 1 32 ASP C C -5.514 -0.888 -11.513 1.00 . A A . 50 ASP C 1 1
14 12463 1 1 32 ASP CA C -4.182 -1.396 -12.044 1.00 . A A . 50 ASP CA 1 1
14 12464 1 1 32 ASP CB C -4.311 -2.872 -12.445 1.00 . A A . 50 ASP CB 1 1
14 12465 1 1 32 ASP CG C -3.115 -3.385 -13.222 1.00 . A A . 50 ASP CG 1 1
14 12466 1 1 32 ASP H H -2.809 -1.992 -10.547 1.00 . A A . 50 ASP H 1 1
14 12467 1 1 32 ASP HA H -3.909 -0.815 -12.912 1.00 . A A . 50 ASP HA 1 1
14 12468 1 1 32 ASP HB2 H -4.420 -3.472 -11.554 1.00 . A A . 50 ASP HB2 1 1
14 12469 1 1 32 ASP HB3 H -5.191 -2.993 -13.059 1.00 . A A . 50 ASP HB3 1 1
14 12470 1 1 32 ASP N N -3.148 -1.212 -11.035 1.00 . A A . 50 ASP N 1 1
14 12471 1 1 32 ASP O O -6.165 -1.546 -10.697 1.00 . A A . 50 ASP O 1 1
14 12472 1 1 32 ASP OD1 O -2.130 -3.817 -12.589 1.00 . A A . 50 ASP OD1 1 1
14 12473 1 1 32 ASP OD2 O -3.158 -3.372 -14.469 1.00 . A A . 50 ASP OD2 1 1
14 12474 1 1 33 SER C C -7.625 1.852 -12.660 1.00 . A A . 51 SER C 1 1
14 12475 1 1 33 SER CA C -7.147 0.912 -11.557 1.00 . A A . 51 SER CA 1 1
14 12476 1 1 33 SER CB C -6.970 1.681 -10.240 1.00 . A A . 51 SER CB 1 1
14 12477 1 1 33 SER H H -5.303 0.783 -12.571 1.00 . A A . 51 SER H 1 1
14 12478 1 1 33 SER HA H -7.877 0.129 -11.420 1.00 . A A . 51 SER HA 1 1
14 12479 1 1 33 SER HB2 H -6.264 2.484 -10.386 1.00 . A A . 51 SER HB2 1 1
14 12480 1 1 33 SER HB3 H -7.922 2.090 -9.935 1.00 . A A . 51 SER HB3 1 1
14 12481 1 1 33 SER HG H -6.425 -0.073 -9.545 1.00 . A A . 51 SER HG 1 1
14 12482 1 1 33 SER N N -5.893 0.297 -11.956 1.00 . A A . 51 SER N 1 1
14 12483 1 1 33 SER O O -6.953 2.830 -12.979 1.00 . A A . 51 SER O 1 1
14 12484 1 1 33 SER OG O -6.489 0.831 -9.209 1.00 . A A . 51 SER OG 1 1
14 12485 1 1 34 GLY C C -9.670 3.736 -13.982 1.00 . A A . 52 GLY C 1 1
14 12486 1 1 34 GLY CA C -9.286 2.318 -14.361 1.00 . A A . 52 GLY CA 1 1
14 12487 1 1 34 GLY H H -9.298 0.785 -12.899 1.00 . A A . 52 GLY H 1 1
14 12488 1 1 34 GLY HA2 H -8.526 2.359 -15.128 1.00 . A A . 52 GLY HA2 1 1
14 12489 1 1 34 GLY HA3 H -10.155 1.817 -14.761 1.00 . A A . 52 GLY HA3 1 1
14 12490 1 1 34 GLY N N -8.778 1.546 -13.239 1.00 . A A . 52 GLY N 1 1
14 12491 1 1 34 GLY O O -9.580 4.651 -14.802 1.00 . A A . 52 GLY O 1 1
14 12492 1 1 35 LYS C C -9.318 6.113 -11.951 1.00 . A A . 53 LYS C 1 1
14 12493 1 1 35 LYS CA C -10.525 5.236 -12.269 1.00 . A A . 53 LYS CA 1 1
14 12494 1 1 35 LYS CB C -11.410 5.083 -11.025 1.00 . A A . 53 LYS CB 1 1
14 12495 1 1 35 LYS CD C -13.000 7.005 -11.452 1.00 . A A . 53 LYS CD 1 1
14 12496 1 1 35 LYS CE C -12.325 7.907 -12.477 1.00 . A A . 53 LYS CE 1 1
14 12497 1 1 35 LYS CG C -11.999 6.386 -10.486 1.00 . A A . 53 LYS CG 1 1
14 12498 1 1 35 LYS H H -10.152 3.153 -12.129 1.00 . A A . 53 LYS H 1 1
14 12499 1 1 35 LYS HA H -11.101 5.703 -13.054 1.00 . A A . 53 LYS HA 1 1
14 12500 1 1 35 LYS HB2 H -12.230 4.424 -11.268 1.00 . A A . 53 LYS HB2 1 1
14 12501 1 1 35 LYS HB3 H -10.824 4.629 -10.239 1.00 . A A . 53 LYS HB3 1 1
14 12502 1 1 35 LYS HD2 H -13.516 6.214 -11.974 1.00 . A A . 53 LYS HD2 1 1
14 12503 1 1 35 LYS HD3 H -13.712 7.588 -10.887 1.00 . A A . 53 LYS HD3 1 1
14 12504 1 1 35 LYS HE2 H -11.462 7.389 -12.874 1.00 . A A . 53 LYS HE2 1 1
14 12505 1 1 35 LYS HE3 H -13.022 8.108 -13.275 1.00 . A A . 53 LYS HE3 1 1
14 12506 1 1 35 LYS HG2 H -12.500 6.182 -9.552 1.00 . A A . 53 LYS HG2 1 1
14 12507 1 1 35 LYS HG3 H -11.196 7.089 -10.317 1.00 . A A . 53 LYS HG3 1 1
14 12508 1 1 35 LYS HZ1 H -12.689 9.734 -11.521 1.00 . A A . 53 LYS HZ1 1 1
14 12509 1 1 35 LYS HZ2 H -11.391 9.772 -12.609 1.00 . A A . 53 LYS HZ2 1 1
14 12510 1 1 35 LYS HZ3 H -11.206 9.025 -11.101 1.00 . A A . 53 LYS HZ3 1 1
14 12511 1 1 35 LYS N N -10.102 3.923 -12.742 1.00 . A A . 53 LYS N 1 1
14 12512 1 1 35 LYS NZ N -11.874 9.197 -11.885 1.00 . A A . 53 LYS NZ 1 1
14 12513 1 1 35 LYS O O -9.331 7.321 -12.181 1.00 . A A . 53 LYS O 1 1
14 12514 1 1 36 LEU C C -6.139 6.424 -12.191 1.00 . A A . 54 LEU C 1 1
14 12515 1 1 36 LEU CA C -7.092 6.235 -11.012 1.00 . A A . 54 LEU CA 1 1
14 12516 1 1 36 LEU CB C -6.401 5.481 -9.865 1.00 . A A . 54 LEU CB 1 1
14 12517 1 1 36 LEU CD1 C -5.223 5.604 -7.659 1.00 . A A . 54 LEU CD1 1 1
14 12518 1 1 36 LEU CD2 C -4.137 6.580 -9.676 1.00 . A A . 54 LEU CD2 1 1
14 12519 1 1 36 LEU CG C -5.466 6.314 -8.981 1.00 . A A . 54 LEU CG 1 1
14 12520 1 1 36 LEU H H -8.293 4.525 -11.329 1.00 . A A . 54 LEU H 1 1
14 12521 1 1 36 LEU HA H -7.410 7.204 -10.658 1.00 . A A . 54 LEU HA 1 1
14 12522 1 1 36 LEU HB2 H -7.167 5.056 -9.234 1.00 . A A . 54 LEU HB2 1 1
14 12523 1 1 36 LEU HB3 H -5.826 4.674 -10.293 1.00 . A A . 54 LEU HB3 1 1
14 12524 1 1 36 LEU HD11 H -4.776 4.639 -7.847 1.00 . A A . 54 LEU HD11 1 1
14 12525 1 1 36 LEU HD12 H -6.162 5.473 -7.143 1.00 . A A . 54 LEU HD12 1 1
14 12526 1 1 36 LEU HD13 H -4.556 6.196 -7.049 1.00 . A A . 54 LEU HD13 1 1
14 12527 1 1 36 LEU HD21 H -4.315 7.101 -10.604 1.00 . A A . 54 LEU HD21 1 1
14 12528 1 1 36 LEU HD22 H -3.643 5.642 -9.879 1.00 . A A . 54 LEU HD22 1 1
14 12529 1 1 36 LEU HD23 H -3.511 7.186 -9.037 1.00 . A A . 54 LEU HD23 1 1
14 12530 1 1 36 LEU HG H -5.935 7.263 -8.773 1.00 . A A . 54 LEU HG 1 1
14 12531 1 1 36 LEU N N -8.273 5.498 -11.431 1.00 . A A . 54 LEU N 1 1
14 12532 1 1 36 LEU O O -5.561 7.499 -12.377 1.00 . A A . 54 LEU O 1 1
14 12533 1 1 37 GLY C C -3.798 4.631 -13.668 1.00 . A A . 55 GLY C 1 1
14 12534 1 1 37 GLY CA C -5.043 5.387 -14.067 1.00 . A A . 55 GLY CA 1 1
14 12535 1 1 37 GLY H H -6.560 4.584 -12.845 1.00 . A A . 55 GLY H 1 1
14 12536 1 1 37 GLY HA2 H -5.480 4.922 -14.939 1.00 . A A . 55 GLY HA2 1 1
14 12537 1 1 37 GLY HA3 H -4.777 6.406 -14.302 1.00 . A A . 55 GLY HA3 1 1
14 12538 1 1 37 GLY N N -6.005 5.381 -12.993 1.00 . A A . 55 GLY N 1 1
14 12539 1 1 37 GLY O O -3.627 4.293 -12.496 1.00 . A A . 55 GLY O 1 1
14 12540 1 1 38 TYR C C -0.711 4.555 -13.637 1.00 . A A . 56 TYR C 1 1
14 12541 1 1 38 TYR CA C -1.707 3.641 -14.321 1.00 . A A . 56 TYR CA 1 1
14 12542 1 1 38 TYR CB C -1.105 3.031 -15.585 1.00 . A A . 56 TYR CB 1 1
14 12543 1 1 38 TYR CD1 C -2.857 1.542 -16.634 1.00 . A A . 56 TYR CD1 1 1
14 12544 1 1 38 TYR CD2 C -1.041 0.516 -15.482 1.00 . A A . 56 TYR CD2 1 1
14 12545 1 1 38 TYR CE1 C -3.386 0.297 -16.916 1.00 . A A . 56 TYR CE1 1 1
14 12546 1 1 38 TYR CE2 C -1.560 -0.730 -15.763 1.00 . A A . 56 TYR CE2 1 1
14 12547 1 1 38 TYR CG C -1.678 1.672 -15.913 1.00 . A A . 56 TYR CG 1 1
14 12548 1 1 38 TYR CZ C -2.732 -0.836 -16.478 1.00 . A A . 56 TYR CZ 1 1
14 12549 1 1 38 TYR H H -3.095 4.672 -15.536 1.00 . A A . 56 TYR H 1 1
14 12550 1 1 38 TYR HA H -1.961 2.842 -13.638 1.00 . A A . 56 TYR HA 1 1
14 12551 1 1 38 TYR HB2 H -1.300 3.686 -16.421 1.00 . A A . 56 TYR HB2 1 1
14 12552 1 1 38 TYR HB3 H -0.038 2.923 -15.456 1.00 . A A . 56 TYR HB3 1 1
14 12553 1 1 38 TYR HD1 H -3.365 2.432 -16.977 1.00 . A A . 56 TYR HD1 1 1
14 12554 1 1 38 TYR HD2 H -0.121 0.602 -14.921 1.00 . A A . 56 TYR HD2 1 1
14 12555 1 1 38 TYR HE1 H -4.303 0.215 -17.478 1.00 . A A . 56 TYR HE1 1 1
14 12556 1 1 38 TYR HE2 H -1.048 -1.618 -15.420 1.00 . A A . 56 TYR HE2 1 1
14 12557 1 1 38 TYR HH H -3.216 -2.626 -15.941 1.00 . A A . 56 TYR HH 1 1
14 12558 1 1 38 TYR N N -2.927 4.360 -14.621 1.00 . A A . 56 TYR N 1 1
14 12559 1 1 38 TYR O O -0.274 5.560 -14.199 1.00 . A A . 56 TYR O 1 1
14 12560 1 1 38 TYR OH O -3.254 -2.079 -16.751 1.00 . A A . 56 TYR OH 1 1
14 12561 1 1 39 SER C C 1.577 4.044 -10.979 1.00 . A A . 57 SER C 1 1
14 12562 1 1 39 SER CA C 0.559 4.966 -11.621 1.00 . A A . 57 SER CA 1 1
14 12563 1 1 39 SER CB C -0.187 5.755 -10.548 1.00 . A A . 57 SER CB 1 1
14 12564 1 1 39 SER H H -0.769 3.390 -12.031 1.00 . A A . 57 SER H 1 1
14 12565 1 1 39 SER HA H 1.069 5.654 -12.277 1.00 . A A . 57 SER HA 1 1
14 12566 1 1 39 SER HB2 H -0.801 5.078 -9.974 1.00 . A A . 57 SER HB2 1 1
14 12567 1 1 39 SER HB3 H 0.525 6.238 -9.895 1.00 . A A . 57 SER HB3 1 1
14 12568 1 1 39 SER HG H -1.486 6.355 -11.884 1.00 . A A . 57 SER HG 1 1
14 12569 1 1 39 SER N N -0.373 4.200 -12.416 1.00 . A A . 57 SER N 1 1
14 12570 1 1 39 SER O O 1.423 2.821 -11.006 1.00 . A A . 57 SER O 1 1
14 12571 1 1 39 SER OG O -1.022 6.738 -11.130 1.00 . A A . 57 SER OG 1 1
14 12572 1 1 40 ILE C C 3.506 3.808 -8.292 1.00 . A A . 58 ILE C 1 1
14 12573 1 1 40 ILE CA C 3.676 3.872 -9.801 1.00 . A A . 58 ILE CA 1 1
14 12574 1 1 40 ILE CB C 5.043 4.486 -10.147 1.00 . A A . 58 ILE CB 1 1
14 12575 1 1 40 ILE CD1 C 5.163 3.339 -12.430 1.00 . A A . 58 ILE CD1 1 1
14 12576 1 1 40 ILE CG1 C 5.167 4.650 -11.668 1.00 . A A . 58 ILE CG1 1 1
14 12577 1 1 40 ILE CG2 C 6.169 3.623 -9.596 1.00 . A A . 58 ILE CG2 1 1
14 12578 1 1 40 ILE H H 2.641 5.611 -10.369 1.00 . A A . 58 ILE H 1 1
14 12579 1 1 40 ILE HA H 3.641 2.869 -10.203 1.00 . A A . 58 ILE HA 1 1
14 12580 1 1 40 ILE HB H 5.106 5.457 -9.681 1.00 . A A . 58 ILE HB 1 1
14 12581 1 1 40 ILE HD11 H 4.228 2.826 -12.255 1.00 . A A . 58 ILE HD11 1 1
14 12582 1 1 40 ILE HD12 H 5.981 2.722 -12.088 1.00 . A A . 58 ILE HD12 1 1
14 12583 1 1 40 ILE HD13 H 5.275 3.536 -13.486 1.00 . A A . 58 ILE HD13 1 1
14 12584 1 1 40 ILE HG12 H 4.331 5.234 -12.024 1.00 . A A . 58 ILE HG12 1 1
14 12585 1 1 40 ILE HG13 H 6.086 5.169 -11.896 1.00 . A A . 58 ILE HG13 1 1
14 12586 1 1 40 ILE HG21 H 6.108 2.636 -10.030 1.00 . A A . 58 ILE HG21 1 1
14 12587 1 1 40 ILE HG22 H 6.075 3.550 -8.522 1.00 . A A . 58 ILE HG22 1 1
14 12588 1 1 40 ILE HG23 H 7.120 4.068 -9.845 1.00 . A A . 58 ILE HG23 1 1
14 12589 1 1 40 ILE N N 2.605 4.634 -10.401 1.00 . A A . 58 ILE N 1 1
14 12590 1 1 40 ILE O O 3.453 4.833 -7.617 1.00 . A A . 58 ILE O 1 1
14 12591 1 1 41 THR C C 4.500 1.655 -5.837 1.00 . A A . 59 THR C 1 1
14 12592 1 1 41 THR CA C 3.269 2.383 -6.359 1.00 . A A . 59 THR CA 1 1
14 12593 1 1 41 THR CB C 1.994 1.580 -6.050 1.00 . A A . 59 THR CB 1 1
14 12594 1 1 41 THR CG2 C 1.947 1.131 -4.598 1.00 . A A . 59 THR CG2 1 1
14 12595 1 1 41 THR H H 3.404 1.824 -8.384 1.00 . A A . 59 THR H 1 1
14 12596 1 1 41 THR HA H 3.195 3.345 -5.874 1.00 . A A . 59 THR HA 1 1
14 12597 1 1 41 THR HB H 1.981 0.709 -6.683 1.00 . A A . 59 THR HB 1 1
14 12598 1 1 41 THR HG1 H 0.987 3.284 -6.056 1.00 . A A . 59 THR HG1 1 1
14 12599 1 1 41 THR HG21 H 1.929 1.997 -3.954 1.00 . A A . 59 THR HG21 1 1
14 12600 1 1 41 THR HG22 H 2.822 0.535 -4.377 1.00 . A A . 59 THR HG22 1 1
14 12601 1 1 41 THR HG23 H 1.060 0.541 -4.434 1.00 . A A . 59 THR HG23 1 1
14 12602 1 1 41 THR N N 3.394 2.604 -7.780 1.00 . A A . 59 THR N 1 1
14 12603 1 1 41 THR O O 4.962 0.686 -6.435 1.00 . A A . 59 THR O 1 1
14 12604 1 1 41 THR OG1 O 0.840 2.375 -6.346 1.00 . A A . 59 THR OG1 1 1
14 12605 1 1 42 VAL C C 6.108 1.154 -2.755 1.00 . A A . 60 VAL C 1 1
14 12606 1 1 42 VAL CA C 6.283 1.622 -4.194 1.00 . A A . 60 VAL CA 1 1
14 12607 1 1 42 VAL CB C 7.391 2.689 -4.243 1.00 . A A . 60 VAL CB 1 1
14 12608 1 1 42 VAL CG1 C 7.742 3.038 -5.681 1.00 . A A . 60 VAL CG1 1 1
14 12609 1 1 42 VAL CG2 C 6.960 3.930 -3.480 1.00 . A A . 60 VAL CG2 1 1
14 12610 1 1 42 VAL H H 4.584 2.871 -4.261 1.00 . A A . 60 VAL H 1 1
14 12611 1 1 42 VAL HA H 6.590 0.786 -4.804 1.00 . A A . 60 VAL HA 1 1
14 12612 1 1 42 VAL HB H 8.271 2.284 -3.768 1.00 . A A . 60 VAL HB 1 1
14 12613 1 1 42 VAL HG11 H 6.862 3.405 -6.188 1.00 . A A . 60 VAL HG11 1 1
14 12614 1 1 42 VAL HG12 H 8.107 2.157 -6.187 1.00 . A A . 60 VAL HG12 1 1
14 12615 1 1 42 VAL HG13 H 8.506 3.800 -5.690 1.00 . A A . 60 VAL HG13 1 1
14 12616 1 1 42 VAL HG21 H 6.751 3.666 -2.453 1.00 . A A . 60 VAL HG21 1 1
14 12617 1 1 42 VAL HG22 H 6.068 4.341 -3.932 1.00 . A A . 60 VAL HG22 1 1
14 12618 1 1 42 VAL HG23 H 7.751 4.664 -3.509 1.00 . A A . 60 VAL HG23 1 1
14 12619 1 1 42 VAL N N 5.039 2.142 -4.734 1.00 . A A . 60 VAL N 1 1
14 12620 1 1 42 VAL O O 5.044 1.331 -2.159 1.00 . A A . 60 VAL O 1 1
14 12621 1 1 43 ALA C C 6.925 1.257 0.127 1.00 . A A . 61 ALA C 1 1
14 12622 1 1 43 ALA CA C 7.158 0.088 -0.827 1.00 . A A . 61 ALA CA 1 1
14 12623 1 1 43 ALA CB C 8.472 -0.611 -0.510 1.00 . A A . 61 ALA CB 1 1
14 12624 1 1 43 ALA H H 7.947 0.382 -2.766 1.00 . A A . 61 ALA H 1 1
14 12625 1 1 43 ALA HA H 6.359 -0.628 -0.706 1.00 . A A . 61 ALA HA 1 1
14 12626 1 1 43 ALA HB1 H 9.288 0.087 -0.626 1.00 . A A . 61 ALA HB1 1 1
14 12627 1 1 43 ALA HB2 H 8.610 -1.443 -1.185 1.00 . A A . 61 ALA HB2 1 1
14 12628 1 1 43 ALA HB3 H 8.450 -0.973 0.507 1.00 . A A . 61 ALA HB3 1 1
14 12629 1 1 43 ALA N N 7.153 0.537 -2.214 1.00 . A A . 61 ALA N 1 1
14 12630 1 1 43 ALA O O 7.303 2.390 -0.168 1.00 . A A . 61 ALA O 1 1
14 12631 1 1 44 GLU C C 7.106 2.929 2.600 1.00 . A A . 62 GLU C 1 1
14 12632 1 1 44 GLU CA C 5.941 1.984 2.250 1.00 . A A . 62 GLU CA 1 1
14 12633 1 1 44 GLU CB C 5.380 1.339 3.530 1.00 . A A . 62 GLU CB 1 1
14 12634 1 1 44 GLU CD C 3.979 -0.615 2.644 1.00 . A A . 62 GLU CD 1 1
14 12635 1 1 44 GLU CG C 3.993 0.718 3.378 1.00 . A A . 62 GLU CG 1 1
14 12636 1 1 44 GLU H H 6.087 0.025 1.463 1.00 . A A . 62 GLU H 1 1
14 12637 1 1 44 GLU HA H 5.159 2.578 1.804 1.00 . A A . 62 GLU HA 1 1
14 12638 1 1 44 GLU HB2 H 6.055 0.561 3.854 1.00 . A A . 62 GLU HB2 1 1
14 12639 1 1 44 GLU HB3 H 5.327 2.093 4.301 1.00 . A A . 62 GLU HB3 1 1
14 12640 1 1 44 GLU HG2 H 3.581 0.564 4.362 1.00 . A A . 62 GLU HG2 1 1
14 12641 1 1 44 GLU HG3 H 3.363 1.412 2.837 1.00 . A A . 62 GLU HG3 1 1
14 12642 1 1 44 GLU N N 6.310 0.965 1.269 1.00 . A A . 62 GLU N 1 1
14 12643 1 1 44 GLU O O 6.966 4.144 2.466 1.00 . A A . 62 GLU O 1 1
14 12644 1 1 44 GLU OE1 O 5.054 -1.114 2.244 1.00 . A A . 62 GLU OE1 1 1
14 12645 1 1 44 GLU OE2 O 2.880 -1.177 2.468 1.00 . A A . 62 GLU OE2 1 1
14 12646 1 1 45 PRO C C 10.012 4.048 2.282 1.00 . A A . 63 PRO C 1 1
14 12647 1 1 45 PRO CA C 9.400 3.264 3.441 1.00 . A A . 63 PRO CA 1 1
14 12648 1 1 45 PRO CB C 10.430 2.280 4.011 1.00 . A A . 63 PRO CB 1 1
14 12649 1 1 45 PRO CD C 8.620 0.984 3.166 1.00 . A A . 63 PRO CD 1 1
14 12650 1 1 45 PRO CG C 9.687 1.005 4.218 1.00 . A A . 63 PRO CG 1 1
14 12651 1 1 45 PRO HA H 9.099 3.955 4.215 1.00 . A A . 63 PRO HA 1 1
14 12652 1 1 45 PRO HB2 H 11.237 2.153 3.304 1.00 . A A . 63 PRO HB2 1 1
14 12653 1 1 45 PRO HB3 H 10.819 2.663 4.942 1.00 . A A . 63 PRO HB3 1 1
14 12654 1 1 45 PRO HD2 H 9.008 0.588 2.238 1.00 . A A . 63 PRO HD2 1 1
14 12655 1 1 45 PRO HD3 H 7.769 0.414 3.498 1.00 . A A . 63 PRO HD3 1 1
14 12656 1 1 45 PRO HG2 H 10.354 0.165 4.093 1.00 . A A . 63 PRO HG2 1 1
14 12657 1 1 45 PRO HG3 H 9.243 0.993 5.202 1.00 . A A . 63 PRO HG3 1 1
14 12658 1 1 45 PRO N N 8.279 2.410 3.029 1.00 . A A . 63 PRO N 1 1
14 12659 1 1 45 PRO O O 10.759 5.003 2.499 1.00 . A A . 63 PRO O 1 1
14 12660 1 1 46 ASP C C 9.250 5.172 -0.843 1.00 . A A . 64 ASP C 1 1
14 12661 1 1 46 ASP CA C 10.264 4.290 -0.126 1.00 . A A . 64 ASP CA 1 1
14 12662 1 1 46 ASP CB C 10.792 3.237 -1.105 1.00 . A A . 64 ASP CB 1 1
14 12663 1 1 46 ASP CG C 12.074 2.583 -0.638 1.00 . A A . 64 ASP CG 1 1
14 12664 1 1 46 ASP H H 9.031 2.934 0.940 1.00 . A A . 64 ASP H 1 1
14 12665 1 1 46 ASP HA H 11.089 4.906 0.201 1.00 . A A . 64 ASP HA 1 1
14 12666 1 1 46 ASP HB2 H 10.046 2.466 -1.226 1.00 . A A . 64 ASP HB2 1 1
14 12667 1 1 46 ASP HB3 H 10.976 3.706 -2.061 1.00 . A A . 64 ASP HB3 1 1
14 12668 1 1 46 ASP N N 9.685 3.658 1.055 1.00 . A A . 64 ASP N 1 1
14 12669 1 1 46 ASP O O 9.551 5.740 -1.895 1.00 . A A . 64 ASP O 1 1
14 12670 1 1 46 ASP OD1 O 13.151 3.199 -0.784 1.00 . A A . 64 ASP OD1 1 1
14 12671 1 1 46 ASP OD2 O 12.018 1.448 -0.127 1.00 . A A . 64 ASP OD2 1 1
14 12672 1 1 47 PHE C C 7.392 7.513 -1.124 1.00 . A A . 65 PHE C 1 1
14 12673 1 1 47 PHE CA C 6.986 6.058 -0.907 1.00 . A A . 65 PHE CA 1 1
14 12674 1 1 47 PHE CB C 5.699 5.987 -0.082 1.00 . A A . 65 PHE CB 1 1
14 12675 1 1 47 PHE CD1 C 4.021 6.224 -1.930 1.00 . A A . 65 PHE CD1 1 1
14 12676 1 1 47 PHE CD2 C 3.984 7.821 -0.160 1.00 . A A . 65 PHE CD2 1 1
14 12677 1 1 47 PHE CE1 C 2.965 6.872 -2.542 1.00 . A A . 65 PHE CE1 1 1
14 12678 1 1 47 PHE CE2 C 2.930 8.475 -0.770 1.00 . A A . 65 PHE CE2 1 1
14 12679 1 1 47 PHE CG C 4.541 6.689 -0.733 1.00 . A A . 65 PHE CG 1 1
14 12680 1 1 47 PHE CZ C 2.420 8.000 -1.961 1.00 . A A . 65 PHE CZ 1 1
14 12681 1 1 47 PHE H H 7.889 4.856 0.590 1.00 . A A . 65 PHE H 1 1
14 12682 1 1 47 PHE HA H 6.802 5.610 -1.872 1.00 . A A . 65 PHE HA 1 1
14 12683 1 1 47 PHE HB2 H 5.426 4.953 0.061 1.00 . A A . 65 PHE HB2 1 1
14 12684 1 1 47 PHE HB3 H 5.871 6.447 0.880 1.00 . A A . 65 PHE HB3 1 1
14 12685 1 1 47 PHE HD1 H 4.445 5.341 -2.384 1.00 . A A . 65 PHE HD1 1 1
14 12686 1 1 47 PHE HD2 H 4.380 8.193 0.772 1.00 . A A . 65 PHE HD2 1 1
14 12687 1 1 47 PHE HE1 H 2.568 6.497 -3.474 1.00 . A A . 65 PHE HE1 1 1
14 12688 1 1 47 PHE HE2 H 2.504 9.356 -0.313 1.00 . A A . 65 PHE HE2 1 1
14 12689 1 1 47 PHE HZ H 1.597 8.509 -2.440 1.00 . A A . 65 PHE HZ 1 1
14 12690 1 1 47 PHE N N 8.058 5.297 -0.271 1.00 . A A . 65 PHE N 1 1
14 12691 1 1 47 PHE O O 7.262 8.042 -2.228 1.00 . A A . 65 PHE O 1 1
14 12692 1 1 48 THR C C 9.427 9.747 -1.172 1.00 . A A . 66 THR C 1 1
14 12693 1 1 48 THR CA C 8.298 9.549 -0.153 1.00 . A A . 66 THR CA 1 1
14 12694 1 1 48 THR CB C 8.727 10.087 1.232 1.00 . A A . 66 THR CB 1 1
14 12695 1 1 48 THR CG2 C 9.974 9.373 1.741 1.00 . A A . 66 THR CG2 1 1
14 12696 1 1 48 THR H H 7.997 7.669 0.776 1.00 . A A . 66 THR H 1 1
14 12697 1 1 48 THR HA H 7.438 10.115 -0.482 1.00 . A A . 66 THR HA 1 1
14 12698 1 1 48 THR HB H 7.923 9.909 1.931 1.00 . A A . 66 THR HB 1 1
14 12699 1 1 48 THR HG1 H 9.614 11.743 1.850 1.00 . A A . 66 THR HG1 1 1
14 12700 1 1 48 THR HG21 H 10.786 9.526 1.045 1.00 . A A . 66 THR HG21 1 1
14 12701 1 1 48 THR HG22 H 9.771 8.317 1.830 1.00 . A A . 66 THR HG22 1 1
14 12702 1 1 48 THR HG23 H 10.249 9.770 2.708 1.00 . A A . 66 THR HG23 1 1
14 12703 1 1 48 THR N N 7.900 8.149 -0.076 1.00 . A A . 66 THR N 1 1
14 12704 1 1 48 THR O O 9.530 10.803 -1.800 1.00 . A A . 66 THR O 1 1
14 12705 1 1 48 THR OG1 O 8.975 11.497 1.164 1.00 . A A . 66 THR OG1 1 1
14 12706 1 1 49 ALA C C 10.819 8.823 -3.726 1.00 . A A . 67 ALA C 1 1
14 12707 1 1 49 ALA CA C 11.351 8.785 -2.302 1.00 . A A . 67 ALA CA 1 1
14 12708 1 1 49 ALA CB C 12.290 7.605 -2.114 1.00 . A A . 67 ALA CB 1 1
14 12709 1 1 49 ALA H H 10.107 7.894 -0.843 1.00 . A A . 67 ALA H 1 1
14 12710 1 1 49 ALA HA H 11.903 9.692 -2.108 1.00 . A A . 67 ALA HA 1 1
14 12711 1 1 49 ALA HB1 H 12.658 7.597 -1.099 1.00 . A A . 67 ALA HB1 1 1
14 12712 1 1 49 ALA HB2 H 13.123 7.695 -2.798 1.00 . A A . 67 ALA HB2 1 1
14 12713 1 1 49 ALA HB3 H 11.759 6.686 -2.312 1.00 . A A . 67 ALA HB3 1 1
14 12714 1 1 49 ALA N N 10.251 8.719 -1.353 1.00 . A A . 67 ALA N 1 1
14 12715 1 1 49 ALA O O 11.250 9.640 -4.534 1.00 . A A . 67 ALA O 1 1
14 12716 1 1 50 ALA C C 8.609 9.226 -5.703 1.00 . A A . 68 ALA C 1 1
14 12717 1 1 50 ALA CA C 9.250 7.894 -5.340 1.00 . A A . 68 ALA CA 1 1
14 12718 1 1 50 ALA CB C 8.222 6.778 -5.396 1.00 . A A . 68 ALA CB 1 1
14 12719 1 1 50 ALA H H 9.556 7.327 -3.323 1.00 . A A . 68 ALA H 1 1
14 12720 1 1 50 ALA HA H 10.027 7.672 -6.057 1.00 . A A . 68 ALA HA 1 1
14 12721 1 1 50 ALA HB1 H 8.690 5.843 -5.122 1.00 . A A . 68 ALA HB1 1 1
14 12722 1 1 50 ALA HB2 H 7.827 6.702 -6.399 1.00 . A A . 68 ALA HB2 1 1
14 12723 1 1 50 ALA HB3 H 7.418 6.994 -4.707 1.00 . A A . 68 ALA HB3 1 1
14 12724 1 1 50 ALA N N 9.861 7.951 -4.017 1.00 . A A . 68 ALA N 1 1
14 12725 1 1 50 ALA O O 8.702 9.679 -6.843 1.00 . A A . 68 ALA O 1 1
14 12726 1 1 51 VAL C C 8.393 12.203 -5.318 1.00 . A A . 69 VAL C 1 1
14 12727 1 1 51 VAL CA C 7.352 11.159 -4.912 1.00 . A A . 69 VAL CA 1 1
14 12728 1 1 51 VAL CB C 6.627 11.632 -3.630 1.00 . A A . 69 VAL CB 1 1
14 12729 1 1 51 VAL CG1 C 5.948 12.975 -3.855 1.00 . A A . 69 VAL CG1 1 1
14 12730 1 1 51 VAL CG2 C 5.612 10.596 -3.167 1.00 . A A . 69 VAL CG2 1 1
14 12731 1 1 51 VAL H H 7.926 9.429 -3.834 1.00 . A A . 69 VAL H 1 1
14 12732 1 1 51 VAL HA H 6.621 11.065 -5.703 1.00 . A A . 69 VAL HA 1 1
14 12733 1 1 51 VAL HB H 7.363 11.755 -2.850 1.00 . A A . 69 VAL HB 1 1
14 12734 1 1 51 VAL HG11 H 5.188 12.869 -4.616 1.00 . A A . 69 VAL HG11 1 1
14 12735 1 1 51 VAL HG12 H 6.682 13.700 -4.177 1.00 . A A . 69 VAL HG12 1 1
14 12736 1 1 51 VAL HG13 H 5.492 13.307 -2.934 1.00 . A A . 69 VAL HG13 1 1
14 12737 1 1 51 VAL HG21 H 5.078 10.974 -2.306 1.00 . A A . 69 VAL HG21 1 1
14 12738 1 1 51 VAL HG22 H 6.125 9.684 -2.900 1.00 . A A . 69 VAL HG22 1 1
14 12739 1 1 51 VAL HG23 H 4.912 10.395 -3.965 1.00 . A A . 69 VAL HG23 1 1
14 12740 1 1 51 VAL N N 7.977 9.856 -4.717 1.00 . A A . 69 VAL N 1 1
14 12741 1 1 51 VAL O O 8.121 13.089 -6.130 1.00 . A A . 69 VAL O 1 1
14 12742 1 1 52 TYR C C 11.210 12.840 -6.452 1.00 . A A . 70 TYR C 1 1
14 12743 1 1 52 TYR CA C 10.660 13.025 -5.039 1.00 . A A . 70 TYR CA 1 1
14 12744 1 1 52 TYR CB C 11.782 12.879 -4.008 1.00 . A A . 70 TYR CB 1 1
14 12745 1 1 52 TYR CD1 C 12.543 15.187 -3.323 1.00 . A A . 70 TYR CD1 1 1
14 12746 1 1 52 TYR CD2 C 13.948 13.928 -4.779 1.00 . A A . 70 TYR CD2 1 1
14 12747 1 1 52 TYR CE1 C 13.445 16.233 -3.349 1.00 . A A . 70 TYR CE1 1 1
14 12748 1 1 52 TYR CE2 C 14.853 14.971 -4.811 1.00 . A A . 70 TYR CE2 1 1
14 12749 1 1 52 TYR CG C 12.779 14.018 -4.035 1.00 . A A . 70 TYR CG 1 1
14 12750 1 1 52 TYR CZ C 14.597 16.121 -4.096 1.00 . A A . 70 TYR CZ 1 1
14 12751 1 1 52 TYR H H 9.769 11.312 -4.176 1.00 . A A . 70 TYR H 1 1
14 12752 1 1 52 TYR HA H 10.242 14.016 -4.961 1.00 . A A . 70 TYR HA 1 1
14 12753 1 1 52 TYR HB2 H 11.351 12.840 -3.018 1.00 . A A . 70 TYR HB2 1 1
14 12754 1 1 52 TYR HB3 H 12.319 11.961 -4.197 1.00 . A A . 70 TYR HB3 1 1
14 12755 1 1 52 TYR HD1 H 11.640 15.272 -2.737 1.00 . A A . 70 TYR HD1 1 1
14 12756 1 1 52 TYR HD2 H 14.147 13.025 -5.339 1.00 . A A . 70 TYR HD2 1 1
14 12757 1 1 52 TYR HE1 H 13.244 17.133 -2.788 1.00 . A A . 70 TYR HE1 1 1
14 12758 1 1 52 TYR HE2 H 15.756 14.881 -5.396 1.00 . A A . 70 TYR HE2 1 1
14 12759 1 1 52 TYR HH H 15.658 17.481 -3.233 1.00 . A A . 70 TYR HH 1 1
14 12760 1 1 52 TYR N N 9.594 12.072 -4.771 1.00 . A A . 70 TYR N 1 1
14 12761 1 1 52 TYR O O 11.584 13.809 -7.113 1.00 . A A . 70 TYR O 1 1
14 12762 1 1 52 TYR OH O 15.496 17.165 -4.131 1.00 . A A . 70 TYR OH 1 1
14 12763 1 1 53 TRP C C 10.875 11.864 -9.342 1.00 . A A . 71 TRP C 1 1
14 12764 1 1 53 TRP CA C 11.773 11.295 -8.249 1.00 . A A . 71 TRP CA 1 1
14 12765 1 1 53 TRP CB C 11.936 9.782 -8.449 1.00 . A A . 71 TRP CB 1 1
14 12766 1 1 53 TRP CD1 C 12.533 7.872 -6.855 1.00 . A A . 71 TRP CD1 1 1
14 12767 1 1 53 TRP CD2 C 13.918 9.626 -6.724 1.00 . A A . 71 TRP CD2 1 1
14 12768 1 1 53 TRP CE2 C 14.339 8.649 -5.802 1.00 . A A . 71 TRP CE2 1 1
14 12769 1 1 53 TRP CE3 C 14.643 10.818 -6.817 1.00 . A A . 71 TRP CE3 1 1
14 12770 1 1 53 TRP CG C 12.756 9.108 -7.389 1.00 . A A . 71 TRP CG 1 1
14 12771 1 1 53 TRP CH2 C 16.136 10.004 -5.094 1.00 . A A . 71 TRP CH2 1 1
14 12772 1 1 53 TRP CZ2 C 15.448 8.828 -4.981 1.00 . A A . 71 TRP CZ2 1 1
14 12773 1 1 53 TRP CZ3 C 15.742 10.994 -6.002 1.00 . A A . 71 TRP CZ3 1 1
14 12774 1 1 53 TRP H H 10.886 10.865 -6.367 1.00 . A A . 71 TRP H 1 1
14 12775 1 1 53 TRP HA H 12.744 11.763 -8.322 1.00 . A A . 71 TRP HA 1 1
14 12776 1 1 53 TRP HB2 H 10.959 9.322 -8.452 1.00 . A A . 71 TRP HB2 1 1
14 12777 1 1 53 TRP HB3 H 12.412 9.604 -9.401 1.00 . A A . 71 TRP HB3 1 1
14 12778 1 1 53 TRP HD1 H 11.724 7.220 -7.152 1.00 . A A . 71 TRP HD1 1 1
14 12779 1 1 53 TRP HE1 H 13.525 6.762 -5.375 1.00 . A A . 71 TRP HE1 1 1
14 12780 1 1 53 TRP HE3 H 14.354 11.593 -7.510 1.00 . A A . 71 TRP HE3 1 1
14 12781 1 1 53 TRP HH2 H 17.003 10.185 -4.476 1.00 . A A . 71 TRP HH2 1 1
14 12782 1 1 53 TRP HZ2 H 15.765 8.073 -4.276 1.00 . A A . 71 TRP HZ2 1 1
14 12783 1 1 53 TRP HZ3 H 16.312 11.910 -6.059 1.00 . A A . 71 TRP HZ3 1 1
14 12784 1 1 53 TRP N N 11.234 11.596 -6.924 1.00 . A A . 71 TRP N 1 1
14 12785 1 1 53 TRP NE1 N 13.478 7.588 -5.902 1.00 . A A . 71 TRP NE1 1 1
14 12786 1 1 53 TRP O O 11.334 12.168 -10.445 1.00 . A A . 71 TRP O 1 1
14 12787 1 1 54 ILE C C 8.910 14.027 -10.272 1.00 . A A . 72 ILE C 1 1
14 12788 1 1 54 ILE CA C 8.626 12.554 -9.971 1.00 . A A . 72 ILE CA 1 1
14 12789 1 1 54 ILE CB C 7.177 12.392 -9.448 1.00 . A A . 72 ILE CB 1 1
14 12790 1 1 54 ILE CD1 C 7.118 9.975 -10.251 1.00 . A A . 72 ILE CD1 1 1
14 12791 1 1 54 ILE CG1 C 6.903 10.929 -9.096 1.00 . A A . 72 ILE CG1 1 1
14 12792 1 1 54 ILE CG2 C 6.162 12.881 -10.476 1.00 . A A . 72 ILE CG2 1 1
14 12793 1 1 54 ILE H H 9.296 11.776 -8.120 1.00 . A A . 72 ILE H 1 1
14 12794 1 1 54 ILE HA H 8.720 11.991 -10.886 1.00 . A A . 72 ILE HA 1 1
14 12795 1 1 54 ILE HB H 7.070 12.992 -8.557 1.00 . A A . 72 ILE HB 1 1
14 12796 1 1 54 ILE HD11 H 8.141 10.045 -10.589 1.00 . A A . 72 ILE HD11 1 1
14 12797 1 1 54 ILE HD12 H 6.454 10.238 -11.060 1.00 . A A . 72 ILE HD12 1 1
14 12798 1 1 54 ILE HD13 H 6.913 8.964 -9.928 1.00 . A A . 72 ILE HD13 1 1
14 12799 1 1 54 ILE HG12 H 7.561 10.630 -8.293 1.00 . A A . 72 ILE HG12 1 1
14 12800 1 1 54 ILE HG13 H 5.879 10.830 -8.769 1.00 . A A . 72 ILE HG13 1 1
14 12801 1 1 54 ILE HG21 H 6.321 13.933 -10.668 1.00 . A A . 72 ILE HG21 1 1
14 12802 1 1 54 ILE HG22 H 5.162 12.731 -10.096 1.00 . A A . 72 ILE HG22 1 1
14 12803 1 1 54 ILE HG23 H 6.284 12.326 -11.395 1.00 . A A . 72 ILE HG23 1 1
14 12804 1 1 54 ILE N N 9.597 12.025 -9.021 1.00 . A A . 72 ILE N 1 1
14 12805 1 1 54 ILE O O 8.544 14.535 -11.332 1.00 . A A . 72 ILE O 1 1
14 12806 1 1 55 LYS C C 10.833 16.335 -10.711 1.00 . A A . 73 LYS C 1 1
14 12807 1 1 55 LYS CA C 9.924 16.112 -9.512 1.00 . A A . 73 LYS CA 1 1
14 12808 1 1 55 LYS CB C 10.602 16.657 -8.255 1.00 . A A . 73 LYS CB 1 1
14 12809 1 1 55 LYS CD C 8.586 17.955 -7.565 1.00 . A A . 73 LYS CD 1 1
14 12810 1 1 55 LYS CE C 7.710 18.398 -6.405 1.00 . A A . 73 LYS CE 1 1
14 12811 1 1 55 LYS CG C 9.635 16.953 -7.125 1.00 . A A . 73 LYS CG 1 1
14 12812 1 1 55 LYS H H 9.875 14.233 -8.533 1.00 . A A . 73 LYS H 1 1
14 12813 1 1 55 LYS HA H 9.004 16.653 -9.672 1.00 . A A . 73 LYS HA 1 1
14 12814 1 1 55 LYS HB2 H 11.321 15.931 -7.904 1.00 . A A . 73 LYS HB2 1 1
14 12815 1 1 55 LYS HB3 H 11.120 17.572 -8.507 1.00 . A A . 73 LYS HB3 1 1
14 12816 1 1 55 LYS HD2 H 9.085 18.818 -7.980 1.00 . A A . 73 LYS HD2 1 1
14 12817 1 1 55 LYS HD3 H 7.965 17.499 -8.324 1.00 . A A . 73 LYS HD3 1 1
14 12818 1 1 55 LYS HE2 H 7.290 17.523 -5.934 1.00 . A A . 73 LYS HE2 1 1
14 12819 1 1 55 LYS HE3 H 8.322 18.931 -5.691 1.00 . A A . 73 LYS HE3 1 1
14 12820 1 1 55 LYS HG2 H 9.145 16.037 -6.829 1.00 . A A . 73 LYS HG2 1 1
14 12821 1 1 55 LYS HG3 H 10.185 17.361 -6.291 1.00 . A A . 73 LYS HG3 1 1
14 12822 1 1 55 LYS HZ1 H 6.975 20.058 -7.443 1.00 . A A . 73 LYS HZ1 1 1
14 12823 1 1 55 LYS HZ2 H 6.119 19.697 -6.025 1.00 . A A . 73 LYS HZ2 1 1
14 12824 1 1 55 LYS HZ3 H 5.909 18.737 -7.406 1.00 . A A . 73 LYS HZ3 1 1
14 12825 1 1 55 LYS N N 9.587 14.700 -9.347 1.00 . A A . 73 LYS N 1 1
14 12826 1 1 55 LYS NZ N 6.604 19.284 -6.851 1.00 . A A . 73 LYS NZ 1 1
14 12827 1 1 55 LYS O O 10.747 17.361 -11.384 1.00 . A A . 73 LYS O 1 1
14 12828 1 1 56 THR C C 12.022 15.286 -13.415 1.00 . A A . 74 THR C 1 1
14 12829 1 1 56 THR CA C 12.667 15.491 -12.042 1.00 . A A . 74 THR CA 1 1
14 12830 1 1 56 THR CB C 13.809 14.482 -11.842 1.00 . A A . 74 THR CB 1 1
14 12831 1 1 56 THR CG2 C 14.945 14.750 -12.813 1.00 . A A . 74 THR CG2 1 1
14 12832 1 1 56 THR H H 11.673 14.546 -10.440 1.00 . A A . 74 THR H 1 1
14 12833 1 1 56 THR HA H 13.084 16.487 -11.998 1.00 . A A . 74 THR HA 1 1
14 12834 1 1 56 THR HB H 13.431 13.485 -12.014 1.00 . A A . 74 THR HB 1 1
14 12835 1 1 56 THR HG1 H 14.888 15.342 -10.431 1.00 . A A . 74 THR HG1 1 1
14 12836 1 1 56 THR HG21 H 15.319 15.751 -12.653 1.00 . A A . 74 THR HG21 1 1
14 12837 1 1 56 THR HG22 H 14.581 14.658 -13.825 1.00 . A A . 74 THR HG22 1 1
14 12838 1 1 56 THR HG23 H 15.739 14.038 -12.646 1.00 . A A . 74 THR HG23 1 1
14 12839 1 1 56 THR N N 11.692 15.367 -10.977 1.00 . A A . 74 THR N 1 1
14 12840 1 1 56 THR O O 12.495 15.821 -14.422 1.00 . A A . 74 THR O 1 1
14 12841 1 1 56 THR OG1 O 14.300 14.577 -10.497 1.00 . A A . 74 THR OG1 1 1
14 12842 1 1 57 TYR C C 9.513 15.484 -15.205 1.00 . A A . 75 TYR C 1 1
14 12843 1 1 57 TYR CA C 10.258 14.249 -14.708 1.00 . A A . 75 TYR CA 1 1
14 12844 1 1 57 TYR CB C 9.292 13.070 -14.561 1.00 . A A . 75 TYR CB 1 1
14 12845 1 1 57 TYR CD1 C 9.232 12.269 -16.951 1.00 . A A . 75 TYR CD1 1 1
14 12846 1 1 57 TYR CD2 C 7.186 12.962 -15.944 1.00 . A A . 75 TYR CD2 1 1
14 12847 1 1 57 TYR CE1 C 8.568 12.004 -18.130 1.00 . A A . 75 TYR CE1 1 1
14 12848 1 1 57 TYR CE2 C 6.513 12.692 -17.119 1.00 . A A . 75 TYR CE2 1 1
14 12849 1 1 57 TYR CG C 8.554 12.754 -15.840 1.00 . A A . 75 TYR CG 1 1
14 12850 1 1 57 TYR CZ C 7.210 12.216 -18.210 1.00 . A A . 75 TYR CZ 1 1
14 12851 1 1 57 TYR H H 10.568 14.169 -12.618 1.00 . A A . 75 TYR H 1 1
14 12852 1 1 57 TYR HA H 11.016 13.990 -15.434 1.00 . A A . 75 TYR HA 1 1
14 12853 1 1 57 TYR HB2 H 9.845 12.189 -14.269 1.00 . A A . 75 TYR HB2 1 1
14 12854 1 1 57 TYR HB3 H 8.561 13.303 -13.802 1.00 . A A . 75 TYR HB3 1 1
14 12855 1 1 57 TYR HD1 H 10.296 12.103 -16.884 1.00 . A A . 75 TYR HD1 1 1
14 12856 1 1 57 TYR HD2 H 6.645 13.335 -15.087 1.00 . A A . 75 TYR HD2 1 1
14 12857 1 1 57 TYR HE1 H 9.114 11.626 -18.983 1.00 . A A . 75 TYR HE1 1 1
14 12858 1 1 57 TYR HE2 H 5.448 12.858 -17.182 1.00 . A A . 75 TYR HE2 1 1
14 12859 1 1 57 TYR HH H 6.984 11.234 -19.852 1.00 . A A . 75 TYR HH 1 1
14 12860 1 1 57 TYR N N 10.932 14.531 -13.452 1.00 . A A . 75 TYR N 1 1
14 12861 1 1 57 TYR O O 8.686 16.058 -14.494 1.00 . A A . 75 TYR O 1 1
14 12862 1 1 57 TYR OH O 6.548 11.961 -19.388 1.00 . A A . 75 TYR OH 1 1
14 12863 1 1 58 GLN C C 8.265 16.620 -18.153 1.00 . A A . 76 GLN C 1 1
14 12864 1 1 58 GLN CA C 9.187 17.050 -17.027 1.00 . A A . 76 GLN CA 1 1
14 12865 1 1 58 GLN CB C 10.248 18.020 -17.553 1.00 . A A . 76 GLN CB 1 1
14 12866 1 1 58 GLN CD C 10.470 19.293 -15.371 1.00 . A A . 76 GLN CD 1 1
14 12867 1 1 58 GLN CG C 11.187 18.534 -16.474 1.00 . A A . 76 GLN CG 1 1
14 12868 1 1 58 GLN H H 10.461 15.372 -16.955 1.00 . A A . 76 GLN H 1 1
14 12869 1 1 58 GLN HA H 8.603 17.547 -16.266 1.00 . A A . 76 GLN HA 1 1
14 12870 1 1 58 GLN HB2 H 10.839 17.516 -18.303 1.00 . A A . 76 GLN HB2 1 1
14 12871 1 1 58 GLN HB3 H 9.755 18.868 -18.005 1.00 . A A . 76 GLN HB3 1 1
14 12872 1 1 58 GLN HE21 H 9.095 19.943 -16.652 1.00 . A A . 76 GLN HE21 1 1
14 12873 1 1 58 GLN HE22 H 8.901 20.458 -15.014 1.00 . A A . 76 GLN HE22 1 1
14 12874 1 1 58 GLN HG2 H 11.699 17.693 -16.032 1.00 . A A . 76 GLN HG2 1 1
14 12875 1 1 58 GLN HG3 H 11.912 19.194 -16.930 1.00 . A A . 76 GLN HG3 1 1
14 12876 1 1 58 GLN N N 9.810 15.885 -16.428 1.00 . A A . 76 GLN N 1 1
14 12877 1 1 58 GLN NE2 N 9.380 19.965 -15.714 1.00 . A A . 76 GLN NE2 1 1
14 12878 1 1 58 GLN O O 7.061 16.938 -18.090 1.00 . A A . 76 GLN O 1 1
14 12879 1 1 58 GLN OXT O 8.749 15.944 -19.086 1.00 . A A . 76 GLN OXT 1 1
14 12880 1 1 58 GLN OE1 O 10.901 19.284 -14.218 1.00 . A A . 76 GLN OE1 1 1
15 12881 1 1 1 LYS C C -0.045 0.589 -1.447 1.00 . A A . 19 LYS C 1 1
15 12882 1 1 1 LYS CA C 1.083 -0.397 -1.158 1.00 . A A . 19 LYS CA 1 1
15 12883 1 1 1 LYS CB C 0.523 -1.592 -0.375 1.00 . A A . 19 LYS CB 1 1
15 12884 1 1 1 LYS CD C -1.138 -2.354 1.354 1.00 . A A . 19 LYS CD 1 1
15 12885 1 1 1 LYS CE C -2.209 -1.881 2.324 1.00 . A A . 19 LYS CE 1 1
15 12886 1 1 1 LYS CG C -0.297 -1.197 0.843 1.00 . A A . 19 LYS CG 1 1
15 12887 1 1 1 LYS H1 H 1.777 0.773 0.430 1.00 . A A . 19 LYS H1 1 1
15 12888 1 1 1 LYS H2 H 2.660 0.958 -1.007 1.00 . A A . 19 LYS H2 1 1
15 12889 1 1 1 LYS H3 H 2.857 -0.433 -0.069 1.00 . A A . 19 LYS H3 1 1
15 12890 1 1 1 LYS HA H 1.489 -0.746 -2.096 1.00 . A A . 19 LYS HA 1 1
15 12891 1 1 1 LYS HB2 H -0.106 -2.174 -1.033 1.00 . A A . 19 LYS HB2 1 1
15 12892 1 1 1 LYS HB3 H 1.347 -2.208 -0.043 1.00 . A A . 19 LYS HB3 1 1
15 12893 1 1 1 LYS HD2 H -1.616 -2.835 0.514 1.00 . A A . 19 LYS HD2 1 1
15 12894 1 1 1 LYS HD3 H -0.494 -3.061 1.858 1.00 . A A . 19 LYS HD3 1 1
15 12895 1 1 1 LYS HE2 H -2.747 -1.062 1.870 1.00 . A A . 19 LYS HE2 1 1
15 12896 1 1 1 LYS HE3 H -2.892 -2.698 2.508 1.00 . A A . 19 LYS HE3 1 1
15 12897 1 1 1 LYS HG2 H 0.373 -0.879 1.629 1.00 . A A . 19 LYS HG2 1 1
15 12898 1 1 1 LYS HG3 H -0.951 -0.380 0.574 1.00 . A A . 19 LYS HG3 1 1
15 12899 1 1 1 LYS HZ1 H -0.787 -0.856 3.467 1.00 . A A . 19 LYS HZ1 1 1
15 12900 1 1 1 LYS HZ2 H -1.414 -2.243 4.220 1.00 . A A . 19 LYS HZ2 1 1
15 12901 1 1 1 LYS HZ3 H -2.352 -0.833 4.121 1.00 . A A . 19 LYS HZ3 1 1
15 12902 1 1 1 LYS N N 2.170 0.269 -0.402 1.00 . A A . 19 LYS N 1 1
15 12903 1 1 1 LYS NZ N -1.649 -1.422 3.621 1.00 . A A . 19 LYS NZ 1 1
15 12904 1 1 1 LYS O O -0.214 1.563 -0.712 1.00 . A A . 19 LYS O 1 1
15 12905 1 1 2 ASP C C -1.828 2.597 -2.650 1.00 . A A . 20 ASP C 1 1
15 12906 1 1 2 ASP CA C -1.988 1.103 -2.894 1.00 . A A . 20 ASP CA 1 1
15 12907 1 1 2 ASP CB C -3.224 0.600 -2.147 1.00 . A A . 20 ASP CB 1 1
15 12908 1 1 2 ASP CG C -3.806 -0.653 -2.756 1.00 . A A . 20 ASP CG 1 1
15 12909 1 1 2 ASP H H -0.528 -0.429 -3.103 1.00 . A A . 20 ASP H 1 1
15 12910 1 1 2 ASP HA H -2.150 0.952 -3.951 1.00 . A A . 20 ASP HA 1 1
15 12911 1 1 2 ASP HB2 H -2.954 0.387 -1.124 1.00 . A A . 20 ASP HB2 1 1
15 12912 1 1 2 ASP HB3 H -3.982 1.370 -2.160 1.00 . A A . 20 ASP HB3 1 1
15 12913 1 1 2 ASP N N -0.792 0.326 -2.524 1.00 . A A . 20 ASP N 1 1
15 12914 1 1 2 ASP O O -2.446 3.155 -1.742 1.00 . A A . 20 ASP O 1 1
15 12915 1 1 2 ASP OD1 O -4.506 -0.549 -3.784 1.00 . A A . 20 ASP OD1 1 1
15 12916 1 1 2 ASP OD2 O -3.582 -1.750 -2.203 1.00 . A A . 20 ASP OD2 1 1
15 12917 1 1 3 LYS C C -1.049 5.307 -4.704 1.00 . A A . 21 LYS C 1 1
15 12918 1 1 3 LYS CA C -0.803 4.672 -3.346 1.00 . A A . 21 LYS CA 1 1
15 12919 1 1 3 LYS CB C 0.599 5.011 -2.829 1.00 . A A . 21 LYS CB 1 1
15 12920 1 1 3 LYS CD C -0.088 5.411 -0.445 1.00 . A A . 21 LYS CD 1 1
15 12921 1 1 3 LYS CE C 0.009 4.923 0.990 1.00 . A A . 21 LYS CE 1 1
15 12922 1 1 3 LYS CG C 0.816 4.615 -1.376 1.00 . A A . 21 LYS CG 1 1
15 12923 1 1 3 LYS H H -0.458 2.727 -4.090 1.00 . A A . 21 LYS H 1 1
15 12924 1 1 3 LYS HA H -1.536 5.053 -2.650 1.00 . A A . 21 LYS HA 1 1
15 12925 1 1 3 LYS HB2 H 1.330 4.494 -3.433 1.00 . A A . 21 LYS HB2 1 1
15 12926 1 1 3 LYS HB3 H 0.758 6.076 -2.917 1.00 . A A . 21 LYS HB3 1 1
15 12927 1 1 3 LYS HD2 H 0.205 6.449 -0.479 1.00 . A A . 21 LYS HD2 1 1
15 12928 1 1 3 LYS HD3 H -1.110 5.313 -0.781 1.00 . A A . 21 LYS HD3 1 1
15 12929 1 1 3 LYS HE2 H 1.051 4.856 1.262 1.00 . A A . 21 LYS HE2 1 1
15 12930 1 1 3 LYS HE3 H -0.486 5.636 1.632 1.00 . A A . 21 LYS HE3 1 1
15 12931 1 1 3 LYS HG2 H 0.599 3.563 -1.263 1.00 . A A . 21 LYS HG2 1 1
15 12932 1 1 3 LYS HG3 H 1.847 4.804 -1.113 1.00 . A A . 21 LYS HG3 1 1
15 12933 1 1 3 LYS HZ1 H -0.212 2.901 0.503 1.00 . A A . 21 LYS HZ1 1 1
15 12934 1 1 3 LYS HZ2 H -1.650 3.648 1.011 1.00 . A A . 21 LYS HZ2 1 1
15 12935 1 1 3 LYS HZ3 H -0.456 3.246 2.139 1.00 . A A . 21 LYS HZ3 1 1
15 12936 1 1 3 LYS N N -0.981 3.234 -3.434 1.00 . A A . 21 LYS N 1 1
15 12937 1 1 3 LYS NZ N -0.620 3.588 1.174 1.00 . A A . 21 LYS NZ 1 1
15 12938 1 1 3 LYS O O -0.453 4.903 -5.704 1.00 . A A . 21 LYS O 1 1
15 12939 1 1 4 ASP C C -1.162 7.804 -6.470 1.00 . A A . 22 ASP C 1 1
15 12940 1 1 4 ASP CA C -2.316 6.949 -5.976 1.00 . A A . 22 ASP CA 1 1
15 12941 1 1 4 ASP CB C -3.553 7.836 -5.771 1.00 . A A . 22 ASP CB 1 1
15 12942 1 1 4 ASP CG C -4.768 7.080 -5.265 1.00 . A A . 22 ASP CG 1 1
15 12943 1 1 4 ASP H H -2.358 6.579 -3.894 1.00 . A A . 22 ASP H 1 1
15 12944 1 1 4 ASP HA H -2.536 6.191 -6.713 1.00 . A A . 22 ASP HA 1 1
15 12945 1 1 4 ASP HB2 H -3.316 8.607 -5.054 1.00 . A A . 22 ASP HB2 1 1
15 12946 1 1 4 ASP HB3 H -3.810 8.300 -6.713 1.00 . A A . 22 ASP HB3 1 1
15 12947 1 1 4 ASP N N -1.943 6.285 -4.735 1.00 . A A . 22 ASP N 1 1
15 12948 1 1 4 ASP O O -0.888 8.870 -5.917 1.00 . A A . 22 ASP O 1 1
15 12949 1 1 4 ASP OD1 O -4.810 6.750 -4.058 1.00 . A A . 22 ASP OD1 1 1
15 12950 1 1 4 ASP OD2 O -5.697 6.835 -6.063 1.00 . A A . 22 ASP OD2 1 1
15 12951 1 1 5 LEU C C 0.231 8.925 -9.216 1.00 . A A . 23 LEU C 1 1
15 12952 1 1 5 LEU CA C 0.658 8.060 -8.040 1.00 . A A . 23 LEU CA 1 1
15 12953 1 1 5 LEU CB C 1.753 7.087 -8.492 1.00 . A A . 23 LEU CB 1 1
15 12954 1 1 5 LEU CD1 C 3.796 8.181 -7.517 1.00 . A A . 23 LEU CD1 1 1
15 12955 1 1 5 LEU CD2 C 3.993 6.802 -9.594 1.00 . A A . 23 LEU CD2 1 1
15 12956 1 1 5 LEU CG C 3.104 7.744 -8.800 1.00 . A A . 23 LEU CG 1 1
15 12957 1 1 5 LEU H H -0.762 6.495 -7.922 1.00 . A A . 23 LEU H 1 1
15 12958 1 1 5 LEU HA H 1.048 8.695 -7.258 1.00 . A A . 23 LEU HA 1 1
15 12959 1 1 5 LEU HB2 H 1.896 6.343 -7.719 1.00 . A A . 23 LEU HB2 1 1
15 12960 1 1 5 LEU HB3 H 1.412 6.587 -9.387 1.00 . A A . 23 LEU HB3 1 1
15 12961 1 1 5 LEU HD11 H 3.934 7.326 -6.874 1.00 . A A . 23 LEU HD11 1 1
15 12962 1 1 5 LEU HD12 H 3.189 8.915 -7.013 1.00 . A A . 23 LEU HD12 1 1
15 12963 1 1 5 LEU HD13 H 4.757 8.610 -7.756 1.00 . A A . 23 LEU HD13 1 1
15 12964 1 1 5 LEU HD21 H 3.523 6.569 -10.538 1.00 . A A . 23 LEU HD21 1 1
15 12965 1 1 5 LEU HD22 H 4.144 5.892 -9.033 1.00 . A A . 23 LEU HD22 1 1
15 12966 1 1 5 LEU HD23 H 4.948 7.275 -9.773 1.00 . A A . 23 LEU HD23 1 1
15 12967 1 1 5 LEU HG H 2.934 8.627 -9.402 1.00 . A A . 23 LEU HG 1 1
15 12968 1 1 5 LEU N N -0.486 7.339 -7.508 1.00 . A A . 23 LEU N 1 1
15 12969 1 1 5 LEU O O 0.318 10.150 -9.169 1.00 . A A . 23 LEU O 1 1
15 12970 1 1 6 LEU C C -2.165 8.832 -11.673 1.00 . A A . 24 LEU C 1 1
15 12971 1 1 6 LEU CA C -0.665 8.968 -11.470 1.00 . A A . 24 LEU CA 1 1
15 12972 1 1 6 LEU CB C 0.082 8.374 -12.671 1.00 . A A . 24 LEU CB 1 1
15 12973 1 1 6 LEU CD1 C 2.216 7.620 -13.729 1.00 . A A . 24 LEU CD1 1 1
15 12974 1 1 6 LEU CD2 C 2.129 9.845 -12.596 1.00 . A A . 24 LEU CD2 1 1
15 12975 1 1 6 LEU CG C 1.610 8.411 -12.584 1.00 . A A . 24 LEU CG 1 1
15 12976 1 1 6 LEU H H -0.409 7.306 -10.195 1.00 . A A . 24 LEU H 1 1
15 12977 1 1 6 LEU HA H -0.410 10.011 -11.368 1.00 . A A . 24 LEU HA 1 1
15 12978 1 1 6 LEU HB2 H -0.220 7.340 -12.779 1.00 . A A . 24 LEU HB2 1 1
15 12979 1 1 6 LEU HB3 H -0.220 8.911 -13.557 1.00 . A A . 24 LEU HB3 1 1
15 12980 1 1 6 LEU HD11 H 1.908 6.588 -13.656 1.00 . A A . 24 LEU HD11 1 1
15 12981 1 1 6 LEU HD12 H 3.293 7.681 -13.678 1.00 . A A . 24 LEU HD12 1 1
15 12982 1 1 6 LEU HD13 H 1.877 8.031 -14.669 1.00 . A A . 24 LEU HD13 1 1
15 12983 1 1 6 LEU HD21 H 1.770 10.365 -11.721 1.00 . A A . 24 LEU HD21 1 1
15 12984 1 1 6 LEU HD22 H 1.775 10.349 -13.484 1.00 . A A . 24 LEU HD22 1 1
15 12985 1 1 6 LEU HD23 H 3.212 9.837 -12.593 1.00 . A A . 24 LEU HD23 1 1
15 12986 1 1 6 LEU HG H 1.922 7.948 -11.658 1.00 . A A . 24 LEU HG 1 1
15 12987 1 1 6 LEU N N -0.273 8.278 -10.255 1.00 . A A . 24 LEU N 1 1
15 12988 1 1 6 LEU O O -2.723 7.755 -11.490 1.00 . A A . 24 LEU O 1 1
15 12989 1 1 7 LYS C C -4.623 10.075 -13.694 1.00 . A A . 25 LYS C 1 1
15 12990 1 1 7 LYS CA C -4.261 9.884 -12.230 1.00 . A A . 25 LYS CA 1 1
15 12991 1 1 7 LYS CB C -4.950 10.961 -11.375 1.00 . A A . 25 LYS CB 1 1
15 12992 1 1 7 LYS CD C -3.464 11.147 -9.334 1.00 . A A . 25 LYS CD 1 1
15 12993 1 1 7 LYS CE C -3.384 10.970 -7.827 1.00 . A A . 25 LYS CE 1 1
15 12994 1 1 7 LYS CG C -4.832 10.751 -9.868 1.00 . A A . 25 LYS CG 1 1
15 12995 1 1 7 LYS H H -2.326 10.743 -12.230 1.00 . A A . 25 LYS H 1 1
15 12996 1 1 7 LYS HA H -4.607 8.913 -11.913 1.00 . A A . 25 LYS HA 1 1
15 12997 1 1 7 LYS HB2 H -4.517 11.921 -11.613 1.00 . A A . 25 LYS HB2 1 1
15 12998 1 1 7 LYS HB3 H -5.999 10.981 -11.628 1.00 . A A . 25 LYS HB3 1 1
15 12999 1 1 7 LYS HD2 H -2.713 10.528 -9.800 1.00 . A A . 25 LYS HD2 1 1
15 13000 1 1 7 LYS HD3 H -3.282 12.184 -9.575 1.00 . A A . 25 LYS HD3 1 1
15 13001 1 1 7 LYS HE2 H -4.199 11.513 -7.371 1.00 . A A . 25 LYS HE2 1 1
15 13002 1 1 7 LYS HE3 H -3.479 9.920 -7.594 1.00 . A A . 25 LYS HE3 1 1
15 13003 1 1 7 LYS HG2 H -5.583 11.350 -9.373 1.00 . A A . 25 LYS HG2 1 1
15 13004 1 1 7 LYS HG3 H -5.004 9.707 -9.648 1.00 . A A . 25 LYS HG3 1 1
15 13005 1 1 7 LYS HZ1 H -2.090 11.374 -6.236 1.00 . A A . 25 LYS HZ1 1 1
15 13006 1 1 7 LYS HZ2 H -1.983 12.487 -7.510 1.00 . A A . 25 LYS HZ2 1 1
15 13007 1 1 7 LYS HZ3 H -1.298 10.946 -7.672 1.00 . A A . 25 LYS HZ3 1 1
15 13008 1 1 7 LYS N N -2.818 9.914 -12.057 1.00 . A A . 25 LYS N 1 1
15 13009 1 1 7 LYS NZ N -2.099 11.477 -7.275 1.00 . A A . 25 LYS NZ 1 1
15 13010 1 1 7 LYS O O -4.351 11.124 -14.277 1.00 . A A . 25 LYS O 1 1
15 13011 1 1 8 GLY C C -4.614 8.767 -16.672 1.00 . A A . 26 GLY C 1 1
15 13012 1 1 8 GLY CA C -5.677 9.146 -15.659 1.00 . A A . 26 GLY CA 1 1
15 13013 1 1 8 GLY H H -5.355 8.215 -13.780 1.00 . A A . 26 GLY H 1 1
15 13014 1 1 8 GLY HA2 H -6.525 8.493 -15.787 1.00 . A A . 26 GLY HA2 1 1
15 13015 1 1 8 GLY HA3 H -5.991 10.162 -15.849 1.00 . A A . 26 GLY HA3 1 1
15 13016 1 1 8 GLY N N -5.220 9.052 -14.286 1.00 . A A . 26 GLY N 1 1
15 13017 1 1 8 GLY O O -4.932 8.452 -17.818 1.00 . A A . 26 GLY O 1 1
15 13018 1 1 9 LEU C C -2.268 7.008 -17.546 1.00 . A A . 27 LEU C 1 1
15 13019 1 1 9 LEU CA C -2.249 8.479 -17.154 1.00 . A A . 27 LEU CA 1 1
15 13020 1 1 9 LEU CB C -0.895 8.829 -16.518 1.00 . A A . 27 LEU CB 1 1
15 13021 1 1 9 LEU CD1 C -1.337 11.060 -15.428 1.00 . A A . 27 LEU CD1 1 1
15 13022 1 1 9 LEU CD2 C 0.959 10.495 -16.236 1.00 . A A . 27 LEU CD2 1 1
15 13023 1 1 9 LEU CG C -0.532 10.320 -16.486 1.00 . A A . 27 LEU CG 1 1
15 13024 1 1 9 LEU H H -3.163 9.031 -15.327 1.00 . A A . 27 LEU H 1 1
15 13025 1 1 9 LEU HA H -2.375 9.073 -18.048 1.00 . A A . 27 LEU HA 1 1
15 13026 1 1 9 LEU HB2 H -0.899 8.464 -15.501 1.00 . A A . 27 LEU HB2 1 1
15 13027 1 1 9 LEU HB3 H -0.123 8.308 -17.063 1.00 . A A . 27 LEU HB3 1 1
15 13028 1 1 9 LEU HD11 H -1.149 10.618 -14.460 1.00 . A A . 27 LEU HD11 1 1
15 13029 1 1 9 LEU HD12 H -2.389 10.986 -15.660 1.00 . A A . 27 LEU HD12 1 1
15 13030 1 1 9 LEU HD13 H -1.045 12.100 -15.413 1.00 . A A . 27 LEU HD13 1 1
15 13031 1 1 9 LEU HD21 H 1.220 10.043 -15.290 1.00 . A A . 27 LEU HD21 1 1
15 13032 1 1 9 LEU HD22 H 1.198 11.547 -16.209 1.00 . A A . 27 LEU HD22 1 1
15 13033 1 1 9 LEU HD23 H 1.517 10.019 -17.027 1.00 . A A . 27 LEU HD23 1 1
15 13034 1 1 9 LEU HG H -0.762 10.761 -17.445 1.00 . A A . 27 LEU HG 1 1
15 13035 1 1 9 LEU N N -3.354 8.795 -16.256 1.00 . A A . 27 LEU N 1 1
15 13036 1 1 9 LEU O O -2.539 6.135 -16.717 1.00 . A A . 27 LEU O 1 1
15 13037 1 1 10 ASP C C -0.541 4.803 -19.071 1.00 . A A . 28 ASP C 1 1
15 13038 1 1 10 ASP CA C -1.933 5.380 -19.318 1.00 . A A . 28 ASP CA 1 1
15 13039 1 1 10 ASP CB C -2.267 5.355 -20.815 1.00 . A A . 28 ASP CB 1 1
15 13040 1 1 10 ASP CG C -2.409 3.946 -21.358 1.00 . A A . 28 ASP CG 1 1
15 13041 1 1 10 ASP H H -1.818 7.493 -19.430 1.00 . A A . 28 ASP H 1 1
15 13042 1 1 10 ASP HA H -2.660 4.793 -18.781 1.00 . A A . 28 ASP HA 1 1
15 13043 1 1 10 ASP HB2 H -3.198 5.878 -20.978 1.00 . A A . 28 ASP HB2 1 1
15 13044 1 1 10 ASP HB3 H -1.479 5.855 -21.361 1.00 . A A . 28 ASP HB3 1 1
15 13045 1 1 10 ASP N N -1.993 6.745 -18.814 1.00 . A A . 28 ASP N 1 1
15 13046 1 1 10 ASP O O 0.392 5.544 -18.758 1.00 . A A . 28 ASP O 1 1
15 13047 1 1 10 ASP OD1 O -1.394 3.364 -21.792 1.00 . A A . 28 ASP OD1 1 1
15 13048 1 1 10 ASP OD2 O -3.537 3.410 -21.336 1.00 . A A . 28 ASP OD2 1 1
15 13049 1 1 11 GLN C C 1.892 3.217 -20.094 1.00 . A A . 29 GLN C 1 1
15 13050 1 1 11 GLN CA C 0.902 2.860 -18.991 1.00 . A A . 29 GLN CA 1 1
15 13051 1 1 11 GLN CB C 0.776 1.344 -18.830 1.00 . A A . 29 GLN CB 1 1
15 13052 1 1 11 GLN CD C -0.162 -0.837 -19.656 1.00 . A A . 29 GLN CD 1 1
15 13053 1 1 11 GLN CG C -0.045 0.656 -19.905 1.00 . A A . 29 GLN CG 1 1
15 13054 1 1 11 GLN H H -1.153 2.947 -19.501 1.00 . A A . 29 GLN H 1 1
15 13055 1 1 11 GLN HA H 1.285 3.264 -18.066 1.00 . A A . 29 GLN HA 1 1
15 13056 1 1 11 GLN HB2 H 1.765 0.914 -18.840 1.00 . A A . 29 GLN HB2 1 1
15 13057 1 1 11 GLN HB3 H 0.317 1.135 -17.874 1.00 . A A . 29 GLN HB3 1 1
15 13058 1 1 11 GLN HE21 H -0.438 -1.176 -21.591 1.00 . A A . 29 GLN HE21 1 1
15 13059 1 1 11 GLN HE22 H -0.453 -2.576 -20.570 1.00 . A A . 29 GLN HE22 1 1
15 13060 1 1 11 GLN HG2 H -1.034 1.087 -19.921 1.00 . A A . 29 GLN HG2 1 1
15 13061 1 1 11 GLN HG3 H 0.435 0.811 -20.861 1.00 . A A . 29 GLN HG3 1 1
15 13062 1 1 11 GLN N N -0.388 3.493 -19.216 1.00 . A A . 29 GLN N 1 1
15 13063 1 1 11 GLN NE2 N -0.372 -1.605 -20.710 1.00 . A A . 29 GLN NE2 1 1
15 13064 1 1 11 GLN O O 3.098 3.043 -19.926 1.00 . A A . 29 GLN O 1 1
15 13065 1 1 11 GLN OE1 O -0.081 -1.294 -18.512 1.00 . A A . 29 GLN OE1 1 1
15 13066 1 1 12 GLU C C 3.059 5.433 -21.659 1.00 . A A . 30 GLU C 1 1
15 13067 1 1 12 GLU CA C 2.241 4.288 -22.253 1.00 . A A . 30 GLU CA 1 1
15 13068 1 1 12 GLU CB C 1.414 4.811 -23.431 1.00 . A A . 30 GLU CB 1 1
15 13069 1 1 12 GLU CD C 1.565 2.682 -24.787 1.00 . A A . 30 GLU CD 1 1
15 13070 1 1 12 GLU CG C 0.657 3.735 -24.191 1.00 . A A . 30 GLU CG 1 1
15 13071 1 1 12 GLU H H 0.405 3.678 -21.368 1.00 . A A . 30 GLU H 1 1
15 13072 1 1 12 GLU HA H 2.913 3.517 -22.600 1.00 . A A . 30 GLU HA 1 1
15 13073 1 1 12 GLU HB2 H 0.696 5.527 -23.060 1.00 . A A . 30 GLU HB2 1 1
15 13074 1 1 12 GLU HB3 H 2.077 5.309 -24.124 1.00 . A A . 30 GLU HB3 1 1
15 13075 1 1 12 GLU HG2 H -0.030 3.250 -23.515 1.00 . A A . 30 GLU HG2 1 1
15 13076 1 1 12 GLU HG3 H 0.102 4.203 -24.991 1.00 . A A . 30 GLU HG3 1 1
15 13077 1 1 12 GLU N N 1.381 3.713 -21.221 1.00 . A A . 30 GLU N 1 1
15 13078 1 1 12 GLU O O 4.251 5.572 -21.924 1.00 . A A . 30 GLU O 1 1
15 13079 1 1 12 GLU OE1 O 2.436 3.035 -25.614 1.00 . A A . 30 GLU OE1 1 1
15 13080 1 1 12 GLU OE2 O 1.409 1.495 -24.436 1.00 . A A . 30 GLU OE2 1 1
15 13081 1 1 13 GLN C C 3.764 6.890 -18.918 1.00 . A A . 31 GLN C 1 1
15 13082 1 1 13 GLN CA C 3.037 7.364 -20.171 1.00 . A A . 31 GLN CA 1 1
15 13083 1 1 13 GLN CB C 1.985 8.410 -19.802 1.00 . A A . 31 GLN CB 1 1
15 13084 1 1 13 GLN CD C -0.052 9.690 -20.569 1.00 . A A . 31 GLN CD 1 1
15 13085 1 1 13 GLN CG C 1.159 8.881 -20.987 1.00 . A A . 31 GLN CG 1 1
15 13086 1 1 13 GLN H H 1.450 6.060 -20.662 1.00 . A A . 31 GLN H 1 1
15 13087 1 1 13 GLN HA H 3.752 7.799 -20.855 1.00 . A A . 31 GLN HA 1 1
15 13088 1 1 13 GLN HB2 H 1.315 7.987 -19.069 1.00 . A A . 31 GLN HB2 1 1
15 13089 1 1 13 GLN HB3 H 2.482 9.268 -19.372 1.00 . A A . 31 GLN HB3 1 1
15 13090 1 1 13 GLN HE21 H 0.995 11.382 -20.667 1.00 . A A . 31 GLN HE21 1 1
15 13091 1 1 13 GLN HE22 H -0.675 11.547 -20.227 1.00 . A A . 31 GLN HE22 1 1
15 13092 1 1 13 GLN HG2 H 1.782 9.494 -21.621 1.00 . A A . 31 GLN HG2 1 1
15 13093 1 1 13 GLN HG3 H 0.824 8.017 -21.541 1.00 . A A . 31 GLN HG3 1 1
15 13094 1 1 13 GLN N N 2.399 6.235 -20.834 1.00 . A A . 31 GLN N 1 1
15 13095 1 1 13 GLN NE2 N 0.108 11.002 -20.473 1.00 . A A . 31 GLN NE2 1 1
15 13096 1 1 13 GLN O O 4.846 7.378 -18.586 1.00 . A A . 31 GLN O 1 1
15 13097 1 1 13 GLN OE1 O -1.127 9.136 -20.333 1.00 . A A . 31 GLN OE1 1 1
15 13098 1 1 14 ALA C C 5.058 4.636 -17.323 1.00 . A A . 32 ALA C 1 1
15 13099 1 1 14 ALA CA C 3.746 5.354 -17.023 1.00 . A A . 32 ALA CA 1 1
15 13100 1 1 14 ALA CB C 2.769 4.407 -16.350 1.00 . A A . 32 ALA CB 1 1
15 13101 1 1 14 ALA H H 2.290 5.591 -18.544 1.00 . A A . 32 ALA H 1 1
15 13102 1 1 14 ALA HA H 3.944 6.169 -16.339 1.00 . A A . 32 ALA HA 1 1
15 13103 1 1 14 ALA HB1 H 3.137 4.144 -15.369 1.00 . A A . 32 ALA HB1 1 1
15 13104 1 1 14 ALA HB2 H 2.668 3.514 -16.946 1.00 . A A . 32 ALA HB2 1 1
15 13105 1 1 14 ALA HB3 H 1.809 4.890 -16.257 1.00 . A A . 32 ALA HB3 1 1
15 13106 1 1 14 ALA N N 3.162 5.922 -18.233 1.00 . A A . 32 ALA N 1 1
15 13107 1 1 14 ALA O O 5.862 4.407 -16.424 1.00 . A A . 32 ALA O 1 1
15 13108 1 1 15 ASN C C 7.687 4.594 -18.696 1.00 . A A . 33 ASN C 1 1
15 13109 1 1 15 ASN CA C 6.518 3.673 -19.028 1.00 . A A . 33 ASN CA 1 1
15 13110 1 1 15 ASN CB C 6.484 3.385 -20.537 1.00 . A A . 33 ASN CB 1 1
15 13111 1 1 15 ASN CG C 7.829 2.925 -21.080 1.00 . A A . 33 ASN CG 1 1
15 13112 1 1 15 ASN H H 4.538 4.399 -19.242 1.00 . A A . 33 ASN H 1 1
15 13113 1 1 15 ASN HA H 6.647 2.743 -18.495 1.00 . A A . 33 ASN HA 1 1
15 13114 1 1 15 ASN HB2 H 5.757 2.610 -20.734 1.00 . A A . 33 ASN HB2 1 1
15 13115 1 1 15 ASN HB3 H 6.194 4.283 -21.063 1.00 . A A . 33 ASN HB3 1 1
15 13116 1 1 15 ASN HD21 H 7.385 1.028 -20.685 1.00 . A A . 33 ASN HD21 1 1
15 13117 1 1 15 ASN HD22 H 8.937 1.304 -21.399 1.00 . A A . 33 ASN HD22 1 1
15 13118 1 1 15 ASN N N 5.260 4.272 -18.587 1.00 . A A . 33 ASN N 1 1
15 13119 1 1 15 ASN ND2 N 8.073 1.622 -21.049 1.00 . A A . 33 ASN ND2 1 1
15 13120 1 1 15 ASN O O 8.716 4.150 -18.198 1.00 . A A . 33 ASN O 1 1
15 13121 1 1 15 ASN OD1 O 8.646 3.736 -21.520 1.00 . A A . 33 ASN OD1 1 1
15 13122 1 1 16 GLU C C 8.664 7.061 -17.157 1.00 . A A . 34 GLU C 1 1
15 13123 1 1 16 GLU CA C 8.522 6.882 -18.662 1.00 . A A . 34 GLU CA 1 1
15 13124 1 1 16 GLU CB C 8.141 8.212 -19.312 1.00 . A A . 34 GLU CB 1 1
15 13125 1 1 16 GLU CD C 7.374 9.359 -21.427 1.00 . A A . 34 GLU CD 1 1
15 13126 1 1 16 GLU CG C 7.998 8.121 -20.821 1.00 . A A . 34 GLU CG 1 1
15 13127 1 1 16 GLU H H 6.653 6.168 -19.353 1.00 . A A . 34 GLU H 1 1
15 13128 1 1 16 GLU HA H 9.460 6.542 -19.069 1.00 . A A . 34 GLU HA 1 1
15 13129 1 1 16 GLU HB2 H 7.200 8.546 -18.899 1.00 . A A . 34 GLU HB2 1 1
15 13130 1 1 16 GLU HB3 H 8.904 8.944 -19.087 1.00 . A A . 34 GLU HB3 1 1
15 13131 1 1 16 GLU HG2 H 8.978 7.983 -21.252 1.00 . A A . 34 GLU HG2 1 1
15 13132 1 1 16 GLU HG3 H 7.377 7.270 -21.060 1.00 . A A . 34 GLU HG3 1 1
15 13133 1 1 16 GLU N N 7.502 5.881 -18.956 1.00 . A A . 34 GLU N 1 1
15 13134 1 1 16 GLU O O 9.750 7.329 -16.642 1.00 . A A . 34 GLU O 1 1
15 13135 1 1 16 GLU OE1 O 7.955 10.454 -21.287 1.00 . A A . 34 GLU OE1 1 1
15 13136 1 1 16 GLU OE2 O 6.295 9.243 -22.049 1.00 . A A . 34 GLU OE2 1 1
15 13137 1 1 17 VAL C C 8.230 5.907 -14.309 1.00 . A A . 35 VAL C 1 1
15 13138 1 1 17 VAL CA C 7.504 7.048 -15.017 1.00 . A A . 35 VAL CA 1 1
15 13139 1 1 17 VAL CB C 6.042 7.124 -14.532 1.00 . A A . 35 VAL CB 1 1
15 13140 1 1 17 VAL CG1 C 5.964 7.156 -13.014 1.00 . A A . 35 VAL CG1 1 1
15 13141 1 1 17 VAL CG2 C 5.356 8.342 -15.130 1.00 . A A . 35 VAL CG2 1 1
15 13142 1 1 17 VAL H H 6.729 6.644 -16.937 1.00 . A A . 35 VAL H 1 1
15 13143 1 1 17 VAL HA H 7.990 7.978 -14.768 1.00 . A A . 35 VAL HA 1 1
15 13144 1 1 17 VAL HB H 5.523 6.242 -14.877 1.00 . A A . 35 VAL HB 1 1
15 13145 1 1 17 VAL HG11 H 4.930 7.228 -12.708 1.00 . A A . 35 VAL HG11 1 1
15 13146 1 1 17 VAL HG12 H 6.510 8.011 -12.643 1.00 . A A . 35 VAL HG12 1 1
15 13147 1 1 17 VAL HG13 H 6.397 6.252 -12.612 1.00 . A A . 35 VAL HG13 1 1
15 13148 1 1 17 VAL HG21 H 5.381 8.276 -16.207 1.00 . A A . 35 VAL HG21 1 1
15 13149 1 1 17 VAL HG22 H 5.871 9.237 -14.812 1.00 . A A . 35 VAL HG22 1 1
15 13150 1 1 17 VAL HG23 H 4.329 8.380 -14.795 1.00 . A A . 35 VAL HG23 1 1
15 13151 1 1 17 VAL N N 7.550 6.890 -16.461 1.00 . A A . 35 VAL N 1 1
15 13152 1 1 17 VAL O O 9.096 6.138 -13.473 1.00 . A A . 35 VAL O 1 1
15 13153 1 1 18 ILE C C 9.959 3.366 -14.439 1.00 . A A . 36 ILE C 1 1
15 13154 1 1 18 ILE CA C 8.496 3.518 -14.014 1.00 . A A . 36 ILE CA 1 1
15 13155 1 1 18 ILE CB C 7.707 2.218 -14.312 1.00 . A A . 36 ILE CB 1 1
15 13156 1 1 18 ILE CD1 C 7.332 -0.164 -13.481 1.00 . A A . 36 ILE CD1 1 1
15 13157 1 1 18 ILE CG1 C 8.209 1.070 -13.430 1.00 . A A . 36 ILE CG1 1 1
15 13158 1 1 18 ILE CG2 C 7.814 1.845 -15.786 1.00 . A A . 36 ILE CG2 1 1
15 13159 1 1 18 ILE H H 7.217 4.539 -15.363 1.00 . A A . 36 ILE H 1 1
15 13160 1 1 18 ILE HA H 8.467 3.689 -12.947 1.00 . A A . 36 ILE HA 1 1
15 13161 1 1 18 ILE HB H 6.666 2.399 -14.090 1.00 . A A . 36 ILE HB 1 1
15 13162 1 1 18 ILE HD11 H 6.344 0.083 -13.120 1.00 . A A . 36 ILE HD11 1 1
15 13163 1 1 18 ILE HD12 H 7.758 -0.935 -12.857 1.00 . A A . 36 ILE HD12 1 1
15 13164 1 1 18 ILE HD13 H 7.264 -0.519 -14.498 1.00 . A A . 36 ILE HD13 1 1
15 13165 1 1 18 ILE HG12 H 9.199 0.783 -13.751 1.00 . A A . 36 ILE HG12 1 1
15 13166 1 1 18 ILE HG13 H 8.250 1.405 -12.404 1.00 . A A . 36 ILE HG13 1 1
15 13167 1 1 18 ILE HG21 H 7.242 0.948 -15.975 1.00 . A A . 36 ILE HG21 1 1
15 13168 1 1 18 ILE HG22 H 8.851 1.670 -16.038 1.00 . A A . 36 ILE HG22 1 1
15 13169 1 1 18 ILE HG23 H 7.429 2.653 -16.391 1.00 . A A . 36 ILE HG23 1 1
15 13170 1 1 18 ILE N N 7.891 4.675 -14.658 1.00 . A A . 36 ILE N 1 1
15 13171 1 1 18 ILE O O 10.771 2.789 -13.713 1.00 . A A . 36 ILE O 1 1
15 13172 1 1 19 ALA C C 12.618 4.605 -15.190 1.00 . A A . 37 ALA C 1 1
15 13173 1 1 19 ALA CA C 11.658 3.864 -16.114 1.00 . A A . 37 ALA CA 1 1
15 13174 1 1 19 ALA CB C 11.727 4.441 -17.522 1.00 . A A . 37 ALA CB 1 1
15 13175 1 1 19 ALA H H 9.602 4.362 -16.140 1.00 . A A . 37 ALA H 1 1
15 13176 1 1 19 ALA HA H 11.954 2.826 -16.163 1.00 . A A . 37 ALA HA 1 1
15 13177 1 1 19 ALA HB1 H 11.487 5.495 -17.494 1.00 . A A . 37 ALA HB1 1 1
15 13178 1 1 19 ALA HB2 H 11.019 3.927 -18.155 1.00 . A A . 37 ALA HB2 1 1
15 13179 1 1 19 ALA HB3 H 12.724 4.308 -17.917 1.00 . A A . 37 ALA HB3 1 1
15 13180 1 1 19 ALA N N 10.293 3.916 -15.606 1.00 . A A . 37 ALA N 1 1
15 13181 1 1 19 ALA O O 13.701 4.107 -14.879 1.00 . A A . 37 ALA O 1 1
15 13182 1 1 20 VAL C C 13.206 5.893 -12.499 1.00 . A A . 38 VAL C 1 1
15 13183 1 1 20 VAL CA C 13.067 6.580 -13.858 1.00 . A A . 38 VAL CA 1 1
15 13184 1 1 20 VAL CB C 12.549 8.035 -13.687 1.00 . A A . 38 VAL CB 1 1
15 13185 1 1 20 VAL CG1 C 11.284 8.092 -12.850 1.00 . A A . 38 VAL CG1 1 1
15 13186 1 1 20 VAL CG2 C 13.627 8.917 -13.083 1.00 . A A . 38 VAL CG2 1 1
15 13187 1 1 20 VAL H H 11.335 6.133 -14.996 1.00 . A A . 38 VAL H 1 1
15 13188 1 1 20 VAL HA H 14.045 6.626 -14.315 1.00 . A A . 38 VAL HA 1 1
15 13189 1 1 20 VAL HB H 12.312 8.425 -14.666 1.00 . A A . 38 VAL HB 1 1
15 13190 1 1 20 VAL HG11 H 10.985 9.122 -12.719 1.00 . A A . 38 VAL HG11 1 1
15 13191 1 1 20 VAL HG12 H 11.474 7.647 -11.883 1.00 . A A . 38 VAL HG12 1 1
15 13192 1 1 20 VAL HG13 H 10.495 7.549 -13.348 1.00 . A A . 38 VAL HG13 1 1
15 13193 1 1 20 VAL HG21 H 13.260 9.930 -13.002 1.00 . A A . 38 VAL HG21 1 1
15 13194 1 1 20 VAL HG22 H 14.502 8.899 -13.714 1.00 . A A . 38 VAL HG22 1 1
15 13195 1 1 20 VAL HG23 H 13.883 8.549 -12.100 1.00 . A A . 38 VAL HG23 1 1
15 13196 1 1 20 VAL N N 12.216 5.789 -14.736 1.00 . A A . 38 VAL N 1 1
15 13197 1 1 20 VAL O O 14.250 5.973 -11.853 1.00 . A A . 38 VAL O 1 1
15 13198 1 1 21 LEU C C 13.230 3.296 -10.951 1.00 . A A . 39 LEU C 1 1
15 13199 1 1 21 LEU CA C 12.199 4.413 -10.851 1.00 . A A . 39 LEU CA 1 1
15 13200 1 1 21 LEU CB C 10.821 3.823 -10.528 1.00 . A A . 39 LEU CB 1 1
15 13201 1 1 21 LEU CD1 C 9.595 6.009 -10.295 1.00 . A A . 39 LEU CD1 1 1
15 13202 1 1 21 LEU CD2 C 8.655 3.937 -9.273 1.00 . A A . 39 LEU CD2 1 1
15 13203 1 1 21 LEU CG C 9.927 4.685 -9.631 1.00 . A A . 39 LEU CG 1 1
15 13204 1 1 21 LEU H H 11.345 5.172 -12.634 1.00 . A A . 39 LEU H 1 1
15 13205 1 1 21 LEU HA H 12.490 5.083 -10.056 1.00 . A A . 39 LEU HA 1 1
15 13206 1 1 21 LEU HB2 H 10.301 3.652 -11.459 1.00 . A A . 39 LEU HB2 1 1
15 13207 1 1 21 LEU HB3 H 10.967 2.873 -10.039 1.00 . A A . 39 LEU HB3 1 1
15 13208 1 1 21 LEU HD11 H 8.971 6.596 -9.638 1.00 . A A . 39 LEU HD11 1 1
15 13209 1 1 21 LEU HD12 H 9.070 5.826 -11.221 1.00 . A A . 39 LEU HD12 1 1
15 13210 1 1 21 LEU HD13 H 10.509 6.548 -10.500 1.00 . A A . 39 LEU HD13 1 1
15 13211 1 1 21 LEU HD21 H 8.910 3.012 -8.775 1.00 . A A . 39 LEU HD21 1 1
15 13212 1 1 21 LEU HD22 H 8.098 3.719 -10.173 1.00 . A A . 39 LEU HD22 1 1
15 13213 1 1 21 LEU HD23 H 8.052 4.545 -8.616 1.00 . A A . 39 LEU HD23 1 1
15 13214 1 1 21 LEU HG H 10.454 4.897 -8.715 1.00 . A A . 39 LEU HG 1 1
15 13215 1 1 21 LEU N N 12.161 5.182 -12.089 1.00 . A A . 39 LEU N 1 1
15 13216 1 1 21 LEU O O 14.077 3.136 -10.068 1.00 . A A . 39 LEU O 1 1
15 13217 1 1 22 GLN C C 15.529 1.922 -12.299 1.00 . A A . 40 GLN C 1 1
15 13218 1 1 22 GLN CA C 14.084 1.431 -12.271 1.00 . A A . 40 GLN CA 1 1
15 13219 1 1 22 GLN CB C 13.740 0.726 -13.586 1.00 . A A . 40 GLN CB 1 1
15 13220 1 1 22 GLN CD C 14.258 -1.150 -15.192 1.00 . A A . 40 GLN CD 1 1
15 13221 1 1 22 GLN CG C 14.600 -0.494 -13.871 1.00 . A A . 40 GLN CG 1 1
15 13222 1 1 22 GLN H H 12.469 2.730 -12.711 1.00 . A A . 40 GLN H 1 1
15 13223 1 1 22 GLN HA H 13.970 0.732 -11.455 1.00 . A A . 40 GLN HA 1 1
15 13224 1 1 22 GLN HB2 H 12.709 0.409 -13.550 1.00 . A A . 40 GLN HB2 1 1
15 13225 1 1 22 GLN HB3 H 13.864 1.426 -14.400 1.00 . A A . 40 GLN HB3 1 1
15 13226 1 1 22 GLN HE21 H 16.130 -1.767 -15.394 1.00 . A A . 40 GLN HE21 1 1
15 13227 1 1 22 GLN HE22 H 15.049 -2.211 -16.667 1.00 . A A . 40 GLN HE22 1 1
15 13228 1 1 22 GLN HG2 H 15.637 -0.192 -13.896 1.00 . A A . 40 GLN HG2 1 1
15 13229 1 1 22 GLN HG3 H 14.455 -1.215 -13.080 1.00 . A A . 40 GLN HG3 1 1
15 13230 1 1 22 GLN N N 13.164 2.540 -12.040 1.00 . A A . 40 GLN N 1 1
15 13231 1 1 22 GLN NE2 N 15.245 -1.769 -15.815 1.00 . A A . 40 GLN NE2 1 1
15 13232 1 1 22 GLN O O 16.424 1.286 -11.739 1.00 . A A . 40 GLN O 1 1
15 13233 1 1 22 GLN OE1 O 13.119 -1.097 -15.652 1.00 . A A . 40 GLN OE1 1 1
15 13234 1 1 23 MET C C 17.587 4.243 -11.748 1.00 . A A . 41 MET C 1 1
15 13235 1 1 23 MET CA C 17.088 3.632 -13.057 1.00 . A A . 41 MET CA 1 1
15 13236 1 1 23 MET CB C 17.128 4.681 -14.171 1.00 . A A . 41 MET CB 1 1
15 13237 1 1 23 MET CE C 16.864 4.307 -18.322 1.00 . A A . 41 MET CE 1 1
15 13238 1 1 23 MET CG C 16.943 4.096 -15.563 1.00 . A A . 41 MET CG 1 1
15 13239 1 1 23 MET H H 14.983 3.565 -13.299 1.00 . A A . 41 MET H 1 1
15 13240 1 1 23 MET HA H 17.747 2.819 -13.325 1.00 . A A . 41 MET HA 1 1
15 13241 1 1 23 MET HB2 H 16.341 5.401 -13.999 1.00 . A A . 41 MET HB2 1 1
15 13242 1 1 23 MET HB3 H 18.080 5.187 -14.139 1.00 . A A . 41 MET HB3 1 1
15 13243 1 1 23 MET HE1 H 16.935 4.917 -19.209 1.00 . A A . 41 MET HE1 1 1
15 13244 1 1 23 MET HE2 H 15.894 3.833 -18.289 1.00 . A A . 41 MET HE2 1 1
15 13245 1 1 23 MET HE3 H 17.636 3.551 -18.342 1.00 . A A . 41 MET HE3 1 1
15 13246 1 1 23 MET HG2 H 17.699 3.344 -15.726 1.00 . A A . 41 MET HG2 1 1
15 13247 1 1 23 MET HG3 H 15.965 3.639 -15.617 1.00 . A A . 41 MET HG3 1 1
15 13248 1 1 23 MET N N 15.745 3.076 -12.919 1.00 . A A . 41 MET N 1 1
15 13249 1 1 23 MET O O 18.726 4.701 -11.668 1.00 . A A . 41 MET O 1 1
15 13250 1 1 23 MET SD S 17.074 5.336 -16.869 1.00 . A A . 41 MET SD 1 1
15 13251 1 1 24 HIS C C 17.146 3.592 -8.400 1.00 . A A . 42 HIS C 1 1
15 13252 1 1 24 HIS CA C 17.154 4.736 -9.411 1.00 . A A . 42 HIS CA 1 1
15 13253 1 1 24 HIS CB C 16.276 5.894 -8.929 1.00 . A A . 42 HIS CB 1 1
15 13254 1 1 24 HIS CD2 C 15.963 7.943 -10.501 1.00 . A A . 42 HIS CD2 1 1
15 13255 1 1 24 HIS CE1 C 17.800 9.019 -9.992 1.00 . A A . 42 HIS CE1 1 1
15 13256 1 1 24 HIS CG C 16.616 7.209 -9.571 1.00 . A A . 42 HIS CG 1 1
15 13257 1 1 24 HIS H H 15.811 3.969 -10.864 1.00 . A A . 42 HIS H 1 1
15 13258 1 1 24 HIS HA H 18.170 5.093 -9.507 1.00 . A A . 42 HIS HA 1 1
15 13259 1 1 24 HIS HB2 H 15.243 5.673 -9.152 1.00 . A A . 42 HIS HB2 1 1
15 13260 1 1 24 HIS HB3 H 16.394 6.006 -7.859 1.00 . A A . 42 HIS HB3 1 1
15 13261 1 1 24 HIS HD1 H 18.461 7.639 -8.626 1.00 . A A . 42 HIS HD1 1 1
15 13262 1 1 24 HIS HD2 H 15.019 7.696 -10.966 1.00 . A A . 42 HIS HD2 1 1
15 13263 1 1 24 HIS HE1 H 18.587 9.760 -9.971 1.00 . A A . 42 HIS HE1 1 1
15 13264 1 1 24 HIS HE2 H 16.425 9.849 -11.268 1.00 . A A . 42 HIS HE2 1 1
15 13265 1 1 24 HIS N N 16.737 4.268 -10.729 1.00 . A A . 42 HIS N 1 1
15 13266 1 1 24 HIS ND1 N 17.765 7.912 -9.277 1.00 . A A . 42 HIS ND1 1 1
15 13267 1 1 24 HIS NE2 N 16.721 9.061 -10.744 1.00 . A A . 42 HIS NE2 1 1
15 13268 1 1 24 HIS O O 17.283 3.814 -7.194 1.00 . A A . 42 HIS O 1 1
15 13269 1 1 25 ASN C C 16.067 1.059 -7.005 1.00 . A A . 43 ASN C 1 1
15 13270 1 1 25 ASN CA C 17.112 1.139 -8.126 1.00 . A A . 43 ASN CA 1 1
15 13271 1 1 25 ASN CB C 18.539 1.048 -7.558 1.00 . A A . 43 ASN CB 1 1
15 13272 1 1 25 ASN CG C 18.940 -0.367 -7.166 1.00 . A A . 43 ASN CG 1 1
15 13273 1 1 25 ASN H H 16.749 2.292 -9.868 1.00 . A A . 43 ASN H 1 1
15 13274 1 1 25 ASN HA H 16.953 0.308 -8.797 1.00 . A A . 43 ASN HA 1 1
15 13275 1 1 25 ASN HB2 H 19.234 1.403 -8.302 1.00 . A A . 43 ASN HB2 1 1
15 13276 1 1 25 ASN HB3 H 18.607 1.677 -6.682 1.00 . A A . 43 ASN HB3 1 1
15 13277 1 1 25 ASN HD21 H 18.448 -0.025 -5.275 1.00 . A A . 43 ASN HD21 1 1
15 13278 1 1 25 ASN HD22 H 19.037 -1.614 -5.622 1.00 . A A . 43 ASN HD22 1 1
15 13279 1 1 25 ASN N N 16.973 2.371 -8.915 1.00 . A A . 43 ASN N 1 1
15 13280 1 1 25 ASN ND2 N 18.798 -0.701 -5.893 1.00 . A A . 43 ASN ND2 1 1
15 13281 1 1 25 ASN O O 16.258 0.374 -5.999 1.00 . A A . 43 ASN O 1 1
15 13282 1 1 25 ASN OD1 O 19.408 -1.143 -7.999 1.00 . A A . 43 ASN OD1 1 1
15 13283 1 1 26 ILE C C 12.834 0.648 -6.604 1.00 . A A . 44 ILE C 1 1
15 13284 1 1 26 ILE CA C 13.871 1.697 -6.210 1.00 . A A . 44 ILE CA 1 1
15 13285 1 1 26 ILE CB C 13.193 3.080 -6.040 1.00 . A A . 44 ILE CB 1 1
15 13286 1 1 26 ILE CD1 C 11.476 4.359 -4.648 1.00 . A A . 44 ILE CD1 1 1
15 13287 1 1 26 ILE CG1 C 12.187 3.045 -4.883 1.00 . A A . 44 ILE CG1 1 1
15 13288 1 1 26 ILE CG2 C 12.509 3.505 -7.329 1.00 . A A . 44 ILE CG2 1 1
15 13289 1 1 26 ILE H H 14.827 2.254 -8.015 1.00 . A A . 44 ILE H 1 1
15 13290 1 1 26 ILE HA H 14.304 1.412 -5.261 1.00 . A A . 44 ILE HA 1 1
15 13291 1 1 26 ILE HB H 13.961 3.805 -5.816 1.00 . A A . 44 ILE HB 1 1
15 13292 1 1 26 ILE HD11 H 10.903 4.619 -5.526 1.00 . A A . 44 ILE HD11 1 1
15 13293 1 1 26 ILE HD12 H 12.204 5.134 -4.453 1.00 . A A . 44 ILE HD12 1 1
15 13294 1 1 26 ILE HD13 H 10.814 4.266 -3.800 1.00 . A A . 44 ILE HD13 1 1
15 13295 1 1 26 ILE HG12 H 11.436 2.299 -5.093 1.00 . A A . 44 ILE HG12 1 1
15 13296 1 1 26 ILE HG13 H 12.705 2.780 -3.973 1.00 . A A . 44 ILE HG13 1 1
15 13297 1 1 26 ILE HG21 H 13.241 3.563 -8.121 1.00 . A A . 44 ILE HG21 1 1
15 13298 1 1 26 ILE HG22 H 12.050 4.473 -7.192 1.00 . A A . 44 ILE HG22 1 1
15 13299 1 1 26 ILE HG23 H 11.753 2.781 -7.591 1.00 . A A . 44 ILE HG23 1 1
15 13300 1 1 26 ILE N N 14.944 1.732 -7.193 1.00 . A A . 44 ILE N 1 1
15 13301 1 1 26 ILE O O 12.679 0.331 -7.786 1.00 . A A . 44 ILE O 1 1
15 13302 1 1 27 GLU C C 9.932 -0.250 -6.548 1.00 . A A . 45 GLU C 1 1
15 13303 1 1 27 GLU CA C 11.120 -0.906 -5.857 1.00 . A A . 45 GLU CA 1 1
15 13304 1 1 27 GLU CB C 10.671 -1.551 -4.544 1.00 . A A . 45 GLU CB 1 1
15 13305 1 1 27 GLU CD C 12.439 -3.334 -4.702 1.00 . A A . 45 GLU CD 1 1
15 13306 1 1 27 GLU CG C 11.785 -2.288 -3.826 1.00 . A A . 45 GLU CG 1 1
15 13307 1 1 27 GLU H H 12.382 0.322 -4.688 1.00 . A A . 45 GLU H 1 1
15 13308 1 1 27 GLU HA H 11.524 -1.670 -6.506 1.00 . A A . 45 GLU HA 1 1
15 13309 1 1 27 GLU HB2 H 10.295 -0.781 -3.887 1.00 . A A . 45 GLU HB2 1 1
15 13310 1 1 27 GLU HB3 H 9.879 -2.254 -4.752 1.00 . A A . 45 GLU HB3 1 1
15 13311 1 1 27 GLU HG2 H 12.535 -1.572 -3.524 1.00 . A A . 45 GLU HG2 1 1
15 13312 1 1 27 GLU HG3 H 11.376 -2.772 -2.952 1.00 . A A . 45 GLU HG3 1 1
15 13313 1 1 27 GLU N N 12.170 0.073 -5.611 1.00 . A A . 45 GLU N 1 1
15 13314 1 1 27 GLU O O 9.527 0.851 -6.182 1.00 . A A . 45 GLU O 1 1
15 13315 1 1 27 GLU OE1 O 11.886 -4.447 -4.824 1.00 . A A . 45 GLU OE1 1 1
15 13316 1 1 27 GLU OE2 O 13.506 -3.046 -5.281 1.00 . A A . 45 GLU OE2 1 1
15 13317 1 1 28 ALA C C 7.195 -1.433 -8.518 1.00 . A A . 46 ALA C 1 1
15 13318 1 1 28 ALA CA C 8.277 -0.383 -8.318 1.00 . A A . 46 ALA CA 1 1
15 13319 1 1 28 ALA CB C 8.780 0.130 -9.660 1.00 . A A . 46 ALA CB 1 1
15 13320 1 1 28 ALA H H 9.718 -1.824 -7.758 1.00 . A A . 46 ALA H 1 1
15 13321 1 1 28 ALA HA H 7.860 0.451 -7.771 1.00 . A A . 46 ALA HA 1 1
15 13322 1 1 28 ALA HB1 H 7.950 0.507 -10.238 1.00 . A A . 46 ALA HB1 1 1
15 13323 1 1 28 ALA HB2 H 9.257 -0.677 -10.197 1.00 . A A . 46 ALA HB2 1 1
15 13324 1 1 28 ALA HB3 H 9.494 0.922 -9.497 1.00 . A A . 46 ALA HB3 1 1
15 13325 1 1 28 ALA N N 9.382 -0.926 -7.543 1.00 . A A . 46 ALA N 1 1
15 13326 1 1 28 ALA O O 7.452 -2.508 -9.057 1.00 . A A . 46 ALA O 1 1
15 13327 1 1 29 ASN C C 3.872 -1.483 -9.217 1.00 . A A . 47 ASN C 1 1
15 13328 1 1 29 ASN CA C 4.871 -2.043 -8.216 1.00 . A A . 47 ASN CA 1 1
15 13329 1 1 29 ASN CB C 4.177 -2.300 -6.875 1.00 . A A . 47 ASN CB 1 1
15 13330 1 1 29 ASN CG C 5.083 -2.945 -5.841 1.00 . A A . 47 ASN CG 1 1
15 13331 1 1 29 ASN H H 5.852 -0.273 -7.599 1.00 . A A . 47 ASN H 1 1
15 13332 1 1 29 ASN HA H 5.257 -2.977 -8.597 1.00 . A A . 47 ASN HA 1 1
15 13333 1 1 29 ASN HB2 H 3.827 -1.361 -6.477 1.00 . A A . 47 ASN HB2 1 1
15 13334 1 1 29 ASN HB3 H 3.331 -2.951 -7.039 1.00 . A A . 47 ASN HB3 1 1
15 13335 1 1 29 ASN HD21 H 6.156 -3.824 -7.265 1.00 . A A . 47 ASN HD21 1 1
15 13336 1 1 29 ASN HD22 H 6.655 -4.144 -5.637 1.00 . A A . 47 ASN HD22 1 1
15 13337 1 1 29 ASN N N 5.993 -1.132 -8.059 1.00 . A A . 47 ASN N 1 1
15 13338 1 1 29 ASN ND2 N 6.061 -3.713 -6.294 1.00 . A A . 47 ASN ND2 1 1
15 13339 1 1 29 ASN O O 3.747 -0.268 -9.371 1.00 . A A . 47 ASN O 1 1
15 13340 1 1 29 ASN OD1 O 4.902 -2.752 -4.639 1.00 . A A . 47 ASN OD1 1 1
15 13341 1 1 30 LYS C C 0.792 -2.042 -10.422 1.00 . A A . 48 LYS C 1 1
15 13342 1 1 30 LYS CA C 2.227 -1.969 -10.930 1.00 . A A . 48 LYS CA 1 1
15 13343 1 1 30 LYS CB C 2.400 -2.887 -12.145 1.00 . A A . 48 LYS CB 1 1
15 13344 1 1 30 LYS CD C 1.583 -3.578 -14.412 1.00 . A A . 48 LYS CD 1 1
15 13345 1 1 30 LYS CE C 0.849 -3.151 -15.671 1.00 . A A . 48 LYS CE 1 1
15 13346 1 1 30 LYS CG C 1.568 -2.487 -13.352 1.00 . A A . 48 LYS CG 1 1
15 13347 1 1 30 LYS H H 3.242 -3.322 -9.661 1.00 . A A . 48 LYS H 1 1
15 13348 1 1 30 LYS HA H 2.456 -0.953 -11.214 1.00 . A A . 48 LYS HA 1 1
15 13349 1 1 30 LYS HB2 H 3.439 -2.886 -12.437 1.00 . A A . 48 LYS HB2 1 1
15 13350 1 1 30 LYS HB3 H 2.119 -3.891 -11.862 1.00 . A A . 48 LYS HB3 1 1
15 13351 1 1 30 LYS HD2 H 2.608 -3.808 -14.667 1.00 . A A . 48 LYS HD2 1 1
15 13352 1 1 30 LYS HD3 H 1.106 -4.460 -14.011 1.00 . A A . 48 LYS HD3 1 1
15 13353 1 1 30 LYS HE2 H 0.691 -4.022 -16.287 1.00 . A A . 48 LYS HE2 1 1
15 13354 1 1 30 LYS HE3 H -0.106 -2.731 -15.391 1.00 . A A . 48 LYS HE3 1 1
15 13355 1 1 30 LYS HG2 H 0.549 -2.316 -13.037 1.00 . A A . 48 LYS HG2 1 1
15 13356 1 1 30 LYS HG3 H 1.975 -1.579 -13.773 1.00 . A A . 48 LYS HG3 1 1
15 13357 1 1 30 LYS HZ1 H 2.483 -2.573 -16.833 1.00 . A A . 48 LYS HZ1 1 1
15 13358 1 1 30 LYS HZ2 H 1.879 -1.337 -15.848 1.00 . A A . 48 LYS HZ2 1 1
15 13359 1 1 30 LYS HZ3 H 1.035 -1.792 -17.249 1.00 . A A . 48 LYS HZ3 1 1
15 13360 1 1 30 LYS N N 3.156 -2.368 -9.885 1.00 . A A . 48 LYS N 1 1
15 13361 1 1 30 LYS NZ N 1.613 -2.142 -16.454 1.00 . A A . 48 LYS NZ 1 1
15 13362 1 1 30 LYS O O 0.327 -3.109 -10.023 1.00 . A A . 48 LYS O 1 1
15 13363 1 1 31 ILE C C -2.171 -0.254 -11.112 1.00 . A A . 49 ILE C 1 1
15 13364 1 1 31 ILE CA C -1.309 -0.895 -10.032 1.00 . A A . 49 ILE CA 1 1
15 13365 1 1 31 ILE CB C -1.564 -0.169 -8.687 1.00 . A A . 49 ILE CB 1 1
15 13366 1 1 31 ILE CD1 C -1.314 2.056 -7.466 1.00 . A A . 49 ILE CD1 1 1
15 13367 1 1 31 ILE CG1 C -0.957 1.238 -8.689 1.00 . A A . 49 ILE CG1 1 1
15 13368 1 1 31 ILE CG2 C -1.016 -0.983 -7.530 1.00 . A A . 49 ILE CG2 1 1
15 13369 1 1 31 ILE H H 0.534 -0.069 -10.680 1.00 . A A . 49 ILE H 1 1
15 13370 1 1 31 ILE HA H -1.620 -1.925 -9.916 1.00 . A A . 49 ILE HA 1 1
15 13371 1 1 31 ILE HB H -2.632 -0.088 -8.554 1.00 . A A . 49 ILE HB 1 1
15 13372 1 1 31 ILE HD11 H -0.898 3.047 -7.563 1.00 . A A . 49 ILE HD11 1 1
15 13373 1 1 31 ILE HD12 H -0.911 1.581 -6.584 1.00 . A A . 49 ILE HD12 1 1
15 13374 1 1 31 ILE HD13 H -2.388 2.124 -7.379 1.00 . A A . 49 ILE HD13 1 1
15 13375 1 1 31 ILE HG12 H 0.120 1.160 -8.731 1.00 . A A . 49 ILE HG12 1 1
15 13376 1 1 31 ILE HG13 H -1.308 1.771 -9.561 1.00 . A A . 49 ILE HG13 1 1
15 13377 1 1 31 ILE HG21 H 0.052 -1.098 -7.645 1.00 . A A . 49 ILE HG21 1 1
15 13378 1 1 31 ILE HG22 H -1.484 -1.955 -7.518 1.00 . A A . 49 ILE HG22 1 1
15 13379 1 1 31 ILE HG23 H -1.223 -0.470 -6.602 1.00 . A A . 49 ILE HG23 1 1
15 13380 1 1 31 ILE N N 0.096 -0.910 -10.417 1.00 . A A . 49 ILE N 1 1
15 13381 1 1 31 ILE O O -1.984 0.912 -11.471 1.00 . A A . 49 ILE O 1 1
15 13382 1 1 32 ASP C C -5.440 -0.507 -11.917 1.00 . A A . 50 ASP C 1 1
15 13383 1 1 32 ASP CA C -4.075 -0.523 -12.586 1.00 . A A . 50 ASP CA 1 1
15 13384 1 1 32 ASP CB C -4.117 -1.358 -13.876 1.00 . A A . 50 ASP CB 1 1
15 13385 1 1 32 ASP CG C -4.617 -2.774 -13.661 1.00 . A A . 50 ASP CG 1 1
15 13386 1 1 32 ASP H H -3.112 -1.986 -11.402 1.00 . A A . 50 ASP H 1 1
15 13387 1 1 32 ASP HA H -3.799 0.493 -12.832 1.00 . A A . 50 ASP HA 1 1
15 13388 1 1 32 ASP HB2 H -4.772 -0.876 -14.585 1.00 . A A . 50 ASP HB2 1 1
15 13389 1 1 32 ASP HB3 H -3.120 -1.409 -14.293 1.00 . A A . 50 ASP HB3 1 1
15 13390 1 1 32 ASP N N -3.087 -1.035 -11.651 1.00 . A A . 50 ASP N 1 1
15 13391 1 1 32 ASP O O -5.781 -1.419 -11.160 1.00 . A A . 50 ASP O 1 1
15 13392 1 1 32 ASP OD1 O -3.800 -3.650 -13.309 1.00 . A A . 50 ASP OD1 1 1
15 13393 1 1 32 ASP OD2 O -5.827 -3.020 -13.848 1.00 . A A . 50 ASP OD2 1 1
15 13394 1 1 33 SER C C -8.393 1.561 -12.499 1.00 . A A . 51 SER C 1 1
15 13395 1 1 33 SER CA C -7.541 0.674 -11.603 1.00 . A A . 51 SER CA 1 1
15 13396 1 1 33 SER CB C -7.479 1.257 -10.186 1.00 . A A . 51 SER CB 1 1
15 13397 1 1 33 SER H H -5.855 1.261 -12.742 1.00 . A A . 51 SER H 1 1
15 13398 1 1 33 SER HA H -7.983 -0.311 -11.563 1.00 . A A . 51 SER HA 1 1
15 13399 1 1 33 SER HB2 H -7.052 2.247 -10.225 1.00 . A A . 51 SER HB2 1 1
15 13400 1 1 33 SER HB3 H -8.478 1.312 -9.778 1.00 . A A . 51 SER HB3 1 1
15 13401 1 1 33 SER HG H -6.389 -0.336 -9.814 1.00 . A A . 51 SER HG 1 1
15 13402 1 1 33 SER N N -6.201 0.545 -12.162 1.00 . A A . 51 SER N 1 1
15 13403 1 1 33 SER O O -7.901 2.544 -13.047 1.00 . A A . 51 SER O 1 1
15 13404 1 1 33 SER OG O -6.680 0.452 -9.330 1.00 . A A . 51 SER OG 1 1
15 13405 1 1 34 GLY C C -10.661 3.428 -13.141 1.00 . A A . 52 GLY C 1 1
15 13406 1 1 34 GLY CA C -10.553 1.960 -13.510 1.00 . A A . 52 GLY CA 1 1
15 13407 1 1 34 GLY H H -10.001 0.421 -12.165 1.00 . A A . 52 GLY H 1 1
15 13408 1 1 34 GLY HA2 H -10.193 1.886 -14.525 1.00 . A A . 52 GLY HA2 1 1
15 13409 1 1 34 GLY HA3 H -11.536 1.515 -13.458 1.00 . A A . 52 GLY HA3 1 1
15 13410 1 1 34 GLY N N -9.661 1.212 -12.645 1.00 . A A . 52 GLY N 1 1
15 13411 1 1 34 GLY O O -10.684 4.291 -14.020 1.00 . A A . 52 GLY O 1 1
15 13412 1 1 35 LYS C C -9.571 5.854 -11.328 1.00 . A A . 53 LYS C 1 1
15 13413 1 1 35 LYS CA C -10.897 5.098 -11.390 1.00 . A A . 53 LYS CA 1 1
15 13414 1 1 35 LYS CB C -11.602 5.130 -10.020 1.00 . A A . 53 LYS CB 1 1
15 13415 1 1 35 LYS CD C -9.815 5.423 -8.244 1.00 . A A . 53 LYS CD 1 1
15 13416 1 1 35 LYS CE C -9.130 4.799 -7.038 1.00 . A A . 53 LYS CE 1 1
15 13417 1 1 35 LYS CG C -10.832 4.475 -8.870 1.00 . A A . 53 LYS CG 1 1
15 13418 1 1 35 LYS H H -10.662 2.993 -11.183 1.00 . A A . 53 LYS H 1 1
15 13419 1 1 35 LYS HA H -11.531 5.591 -12.112 1.00 . A A . 53 LYS HA 1 1
15 13420 1 1 35 LYS HB2 H -11.782 6.161 -9.752 1.00 . A A . 53 LYS HB2 1 1
15 13421 1 1 35 LYS HB3 H -12.555 4.628 -10.115 1.00 . A A . 53 LYS HB3 1 1
15 13422 1 1 35 LYS HD2 H -9.065 5.664 -8.981 1.00 . A A . 53 LYS HD2 1 1
15 13423 1 1 35 LYS HD3 H -10.322 6.326 -7.934 1.00 . A A . 53 LYS HD3 1 1
15 13424 1 1 35 LYS HE2 H -9.885 4.476 -6.337 1.00 . A A . 53 LYS HE2 1 1
15 13425 1 1 35 LYS HE3 H -8.559 3.945 -7.370 1.00 . A A . 53 LYS HE3 1 1
15 13426 1 1 35 LYS HG2 H -11.533 4.170 -8.109 1.00 . A A . 53 LYS HG2 1 1
15 13427 1 1 35 LYS HG3 H -10.312 3.608 -9.249 1.00 . A A . 53 LYS HG3 1 1
15 13428 1 1 35 LYS HZ1 H -7.370 5.933 -6.940 1.00 . A A . 53 LYS HZ1 1 1
15 13429 1 1 35 LYS HZ2 H -7.910 5.380 -5.435 1.00 . A A . 53 LYS HZ2 1 1
15 13430 1 1 35 LYS HZ3 H -8.704 6.667 -6.200 1.00 . A A . 53 LYS HZ3 1 1
15 13431 1 1 35 LYS N N -10.719 3.721 -11.846 1.00 . A A . 53 LYS N 1 1
15 13432 1 1 35 LYS NZ N -8.216 5.759 -6.358 1.00 . A A . 53 LYS NZ 1 1
15 13433 1 1 35 LYS O O -9.551 7.078 -11.205 1.00 . A A . 53 LYS O 1 1
15 13434 1 1 36 LEU C C -6.357 5.782 -12.523 1.00 . A A . 54 LEU C 1 1
15 13435 1 1 36 LEU CA C -7.152 5.718 -11.223 1.00 . A A . 54 LEU CA 1 1
15 13436 1 1 36 LEU CB C -6.384 4.904 -10.178 1.00 . A A . 54 LEU CB 1 1
15 13437 1 1 36 LEU CD1 C -5.006 6.799 -9.277 1.00 . A A . 54 LEU CD1 1 1
15 13438 1 1 36 LEU CD2 C -4.274 4.436 -8.907 1.00 . A A . 54 LEU CD2 1 1
15 13439 1 1 36 LEU CG C -4.969 5.396 -9.862 1.00 . A A . 54 LEU CG 1 1
15 13440 1 1 36 LEU H H -8.541 4.178 -11.651 1.00 . A A . 54 LEU H 1 1
15 13441 1 1 36 LEU HA H -7.294 6.722 -10.850 1.00 . A A . 54 LEU HA 1 1
15 13442 1 1 36 LEU HB2 H -6.957 4.908 -9.261 1.00 . A A . 54 LEU HB2 1 1
15 13443 1 1 36 LEU HB3 H -6.315 3.886 -10.531 1.00 . A A . 54 LEU HB3 1 1
15 13444 1 1 36 LEU HD11 H -5.563 6.789 -8.352 1.00 . A A . 54 LEU HD11 1 1
15 13445 1 1 36 LEU HD12 H -5.483 7.468 -9.978 1.00 . A A . 54 LEU HD12 1 1
15 13446 1 1 36 LEU HD13 H -3.996 7.135 -9.086 1.00 . A A . 54 LEU HD13 1 1
15 13447 1 1 36 LEU HD21 H -4.838 4.367 -7.988 1.00 . A A . 54 LEU HD21 1 1
15 13448 1 1 36 LEU HD22 H -3.280 4.799 -8.692 1.00 . A A . 54 LEU HD22 1 1
15 13449 1 1 36 LEU HD23 H -4.209 3.459 -9.363 1.00 . A A . 54 LEU HD23 1 1
15 13450 1 1 36 LEU HG H -4.396 5.432 -10.777 1.00 . A A . 54 LEU HG 1 1
15 13451 1 1 36 LEU N N -8.470 5.128 -11.427 1.00 . A A . 54 LEU N 1 1
15 13452 1 1 36 LEU O O -5.654 6.758 -12.788 1.00 . A A . 54 LEU O 1 1
15 13453 1 1 37 GLY C C -4.513 3.680 -14.286 1.00 . A A . 55 GLY C 1 1
15 13454 1 1 37 GLY CA C -5.667 4.629 -14.519 1.00 . A A . 55 GLY CA 1 1
15 13455 1 1 37 GLY H H -7.132 4.042 -13.121 1.00 . A A . 55 GLY H 1 1
15 13456 1 1 37 GLY HA2 H -6.275 4.260 -15.332 1.00 . A A . 55 GLY HA2 1 1
15 13457 1 1 37 GLY HA3 H -5.276 5.600 -14.779 1.00 . A A . 55 GLY HA3 1 1
15 13458 1 1 37 GLY N N -6.480 4.746 -13.333 1.00 . A A . 55 GLY N 1 1
15 13459 1 1 37 GLY O O -4.718 2.546 -13.847 1.00 . A A . 55 GLY O 1 1
15 13460 1 1 38 TYR C C -1.155 4.097 -13.397 1.00 . A A . 56 TYR C 1 1
15 13461 1 1 38 TYR CA C -2.116 3.344 -14.305 1.00 . A A . 56 TYR CA 1 1
15 13462 1 1 38 TYR CB C -1.419 2.978 -15.617 1.00 . A A . 56 TYR CB 1 1
15 13463 1 1 38 TYR CD1 C -3.106 2.583 -17.451 1.00 . A A . 56 TYR CD1 1 1
15 13464 1 1 38 TYR CD2 C -2.114 0.685 -16.407 1.00 . A A . 56 TYR CD2 1 1
15 13465 1 1 38 TYR CE1 C -3.841 1.753 -18.272 1.00 . A A . 56 TYR CE1 1 1
15 13466 1 1 38 TYR CE2 C -2.849 -0.153 -17.224 1.00 . A A . 56 TYR CE2 1 1
15 13467 1 1 38 TYR CG C -2.232 2.064 -16.506 1.00 . A A . 56 TYR CG 1 1
15 13468 1 1 38 TYR CZ C -3.708 0.387 -18.155 1.00 . A A . 56 TYR CZ 1 1
15 13469 1 1 38 TYR H H -3.205 5.041 -14.942 1.00 . A A . 56 TYR H 1 1
15 13470 1 1 38 TYR HA H -2.427 2.437 -13.808 1.00 . A A . 56 TYR HA 1 1
15 13471 1 1 38 TYR HB2 H -1.215 3.882 -16.172 1.00 . A A . 56 TYR HB2 1 1
15 13472 1 1 38 TYR HB3 H -0.486 2.481 -15.393 1.00 . A A . 56 TYR HB3 1 1
15 13473 1 1 38 TYR HD1 H -3.208 3.653 -17.538 1.00 . A A . 56 TYR HD1 1 1
15 13474 1 1 38 TYR HD2 H -1.438 0.265 -15.676 1.00 . A A . 56 TYR HD2 1 1
15 13475 1 1 38 TYR HE1 H -4.514 2.175 -19.002 1.00 . A A . 56 TYR HE1 1 1
15 13476 1 1 38 TYR HE2 H -2.744 -1.223 -17.134 1.00 . A A . 56 TYR HE2 1 1
15 13477 1 1 38 TYR HH H -4.363 -0.122 -19.894 1.00 . A A . 56 TYR HH 1 1
15 13478 1 1 38 TYR N N -3.305 4.141 -14.558 1.00 . A A . 56 TYR N 1 1
15 13479 1 1 38 TYR O O -0.680 5.180 -13.740 1.00 . A A . 56 TYR O 1 1
15 13480 1 1 38 TYR OH O -4.432 -0.443 -18.977 1.00 . A A . 56 TYR OH 1 1
15 13481 1 1 39 SER C C 1.171 3.141 -10.956 1.00 . A A . 57 SER C 1 1
15 13482 1 1 39 SER CA C 0.059 4.116 -11.306 1.00 . A A . 57 SER CA 1 1
15 13483 1 1 39 SER CB C -0.655 4.559 -10.029 1.00 . A A . 57 SER CB 1 1
15 13484 1 1 39 SER H H -1.312 2.670 -12.008 1.00 . A A . 57 SER H 1 1
15 13485 1 1 39 SER HA H 0.494 4.983 -11.781 1.00 . A A . 57 SER HA 1 1
15 13486 1 1 39 SER HB2 H -1.294 3.760 -9.684 1.00 . A A . 57 SER HB2 1 1
15 13487 1 1 39 SER HB3 H 0.079 4.786 -9.270 1.00 . A A . 57 SER HB3 1 1
15 13488 1 1 39 SER HG H -1.983 5.580 -11.047 1.00 . A A . 57 SER HG 1 1
15 13489 1 1 39 SER N N -0.877 3.523 -12.240 1.00 . A A . 57 SER N 1 1
15 13490 1 1 39 SER O O 1.028 1.926 -11.113 1.00 . A A . 57 SER O 1 1
15 13491 1 1 39 SER OG O -1.447 5.708 -10.255 1.00 . A A . 57 SER OG 1 1
15 13492 1 1 40 ILE C C 3.513 3.048 -8.519 1.00 . A A . 58 ILE C 1 1
15 13493 1 1 40 ILE CA C 3.389 2.880 -10.027 1.00 . A A . 58 ILE CA 1 1
15 13494 1 1 40 ILE CB C 4.713 3.302 -10.703 1.00 . A A . 58 ILE CB 1 1
15 13495 1 1 40 ILE CD1 C 4.177 2.225 -12.962 1.00 . A A . 58 ILE CD1 1 1
15 13496 1 1 40 ILE CG1 C 4.504 3.500 -12.213 1.00 . A A . 58 ILE CG1 1 1
15 13497 1 1 40 ILE CG2 C 5.794 2.261 -10.441 1.00 . A A . 58 ILE CG2 1 1
15 13498 1 1 40 ILE H H 2.354 4.662 -10.456 1.00 . A A . 58 ILE H 1 1
15 13499 1 1 40 ILE HA H 3.186 1.845 -10.264 1.00 . A A . 58 ILE HA 1 1
15 13500 1 1 40 ILE HB H 5.035 4.236 -10.263 1.00 . A A . 58 ILE HB 1 1
15 13501 1 1 40 ILE HD11 H 4.966 1.503 -12.808 1.00 . A A . 58 ILE HD11 1 1
15 13502 1 1 40 ILE HD12 H 4.087 2.440 -14.017 1.00 . A A . 58 ILE HD12 1 1
15 13503 1 1 40 ILE HD13 H 3.245 1.823 -12.597 1.00 . A A . 58 ILE HD13 1 1
15 13504 1 1 40 ILE HG12 H 3.683 4.186 -12.364 1.00 . A A . 58 ILE HG12 1 1
15 13505 1 1 40 ILE HG13 H 5.398 3.923 -12.643 1.00 . A A . 58 ILE HG13 1 1
15 13506 1 1 40 ILE HG21 H 5.482 1.309 -10.845 1.00 . A A . 58 ILE HG21 1 1
15 13507 1 1 40 ILE HG22 H 5.951 2.166 -9.377 1.00 . A A . 58 ILE HG22 1 1
15 13508 1 1 40 ILE HG23 H 6.715 2.570 -10.914 1.00 . A A . 58 ILE HG23 1 1
15 13509 1 1 40 ILE N N 2.279 3.686 -10.492 1.00 . A A . 58 ILE N 1 1
15 13510 1 1 40 ILE O O 4.019 4.060 -8.042 1.00 . A A . 58 ILE O 1 1
15 13511 1 1 41 THR C C 4.260 1.643 -5.704 1.00 . A A . 59 THR C 1 1
15 13512 1 1 41 THR CA C 2.987 2.202 -6.325 1.00 . A A . 59 THR CA 1 1
15 13513 1 1 41 THR CB C 1.749 1.505 -5.711 1.00 . A A . 59 THR CB 1 1
15 13514 1 1 41 THR CG2 C 1.776 0.011 -5.975 1.00 . A A . 59 THR CG2 1 1
15 13515 1 1 41 THR H H 2.696 1.256 -8.197 1.00 . A A . 59 THR H 1 1
15 13516 1 1 41 THR HA H 2.926 3.256 -6.091 1.00 . A A . 59 THR HA 1 1
15 13517 1 1 41 THR HB H 0.861 1.918 -6.165 1.00 . A A . 59 THR HB 1 1
15 13518 1 1 41 THR HG1 H 2.479 1.350 -3.887 1.00 . A A . 59 THR HG1 1 1
15 13519 1 1 41 THR HG21 H 2.616 -0.428 -5.460 1.00 . A A . 59 THR HG21 1 1
15 13520 1 1 41 THR HG22 H 1.871 -0.165 -7.037 1.00 . A A . 59 THR HG22 1 1
15 13521 1 1 41 THR HG23 H 0.860 -0.436 -5.615 1.00 . A A . 59 THR HG23 1 1
15 13522 1 1 41 THR N N 3.020 2.079 -7.771 1.00 . A A . 59 THR N 1 1
15 13523 1 1 41 THR O O 4.906 0.756 -6.263 1.00 . A A . 59 THR O 1 1
15 13524 1 1 41 THR OG1 O 1.695 1.731 -4.295 1.00 . A A . 59 THR OG1 1 1
15 13525 1 1 42 VAL C C 5.388 1.417 -2.384 1.00 . A A . 60 VAL C 1 1
15 13526 1 1 42 VAL CA C 5.785 1.744 -3.815 1.00 . A A . 60 VAL CA 1 1
15 13527 1 1 42 VAL CB C 6.890 2.823 -3.807 1.00 . A A . 60 VAL CB 1 1
15 13528 1 1 42 VAL CG1 C 7.431 3.052 -5.210 1.00 . A A . 60 VAL CG1 1 1
15 13529 1 1 42 VAL CG2 C 6.360 4.124 -3.221 1.00 . A A . 60 VAL CG2 1 1
15 13530 1 1 42 VAL H H 4.070 2.906 -4.182 1.00 . A A . 60 VAL H 1 1
15 13531 1 1 42 VAL HA H 6.173 0.853 -4.289 1.00 . A A . 60 VAL HA 1 1
15 13532 1 1 42 VAL HB H 7.702 2.477 -3.182 1.00 . A A . 60 VAL HB 1 1
15 13533 1 1 42 VAL HG11 H 7.844 2.130 -5.593 1.00 . A A . 60 VAL HG11 1 1
15 13534 1 1 42 VAL HG12 H 8.203 3.807 -5.179 1.00 . A A . 60 VAL HG12 1 1
15 13535 1 1 42 VAL HG13 H 6.629 3.383 -5.854 1.00 . A A . 60 VAL HG13 1 1
15 13536 1 1 42 VAL HG21 H 5.518 4.462 -3.804 1.00 . A A . 60 VAL HG21 1 1
15 13537 1 1 42 VAL HG22 H 7.137 4.873 -3.242 1.00 . A A . 60 VAL HG22 1 1
15 13538 1 1 42 VAL HG23 H 6.047 3.957 -2.201 1.00 . A A . 60 VAL HG23 1 1
15 13539 1 1 42 VAL N N 4.615 2.182 -4.553 1.00 . A A . 60 VAL N 1 1
15 13540 1 1 42 VAL O O 4.225 1.596 -1.998 1.00 . A A . 60 VAL O 1 1
15 13541 1 1 43 ALA C C 5.960 2.018 0.509 1.00 . A A . 61 ALA C 1 1
15 13542 1 1 43 ALA CA C 6.101 0.675 -0.200 1.00 . A A . 61 ALA CA 1 1
15 13543 1 1 43 ALA CB C 7.235 -0.138 0.405 1.00 . A A . 61 ALA CB 1 1
15 13544 1 1 43 ALA H H 7.192 0.649 -2.008 1.00 . A A . 61 ALA H 1 1
15 13545 1 1 43 ALA HA H 5.182 0.117 -0.086 1.00 . A A . 61 ALA HA 1 1
15 13546 1 1 43 ALA HB1 H 7.327 -1.077 -0.121 1.00 . A A . 61 ALA HB1 1 1
15 13547 1 1 43 ALA HB2 H 7.024 -0.327 1.448 1.00 . A A . 61 ALA HB2 1 1
15 13548 1 1 43 ALA HB3 H 8.158 0.414 0.319 1.00 . A A . 61 ALA HB3 1 1
15 13549 1 1 43 ALA N N 6.327 0.892 -1.616 1.00 . A A . 61 ALA N 1 1
15 13550 1 1 43 ALA O O 6.472 3.029 0.033 1.00 . A A . 61 ALA O 1 1
15 13551 1 1 44 GLU C C 6.310 4.007 2.733 1.00 . A A . 62 GLU C 1 1
15 13552 1 1 44 GLU CA C 5.016 3.243 2.402 1.00 . A A . 62 GLU CA 1 1
15 13553 1 1 44 GLU CB C 4.236 2.925 3.683 1.00 . A A . 62 GLU CB 1 1
15 13554 1 1 44 GLU CD C 2.423 1.743 2.350 1.00 . A A . 62 GLU CD 1 1
15 13555 1 1 44 GLU CG C 2.740 2.729 3.459 1.00 . A A . 62 GLU CG 1 1
15 13556 1 1 44 GLU H H 4.885 1.172 1.962 1.00 . A A . 62 GLU H 1 1
15 13557 1 1 44 GLU HA H 4.401 3.882 1.785 1.00 . A A . 62 GLU HA 1 1
15 13558 1 1 44 GLU HB2 H 4.636 2.019 4.120 1.00 . A A . 62 GLU HB2 1 1
15 13559 1 1 44 GLU HB3 H 4.371 3.737 4.382 1.00 . A A . 62 GLU HB3 1 1
15 13560 1 1 44 GLU HG2 H 2.298 2.367 4.375 1.00 . A A . 62 GLU HG2 1 1
15 13561 1 1 44 GLU HG3 H 2.301 3.684 3.205 1.00 . A A . 62 GLU HG3 1 1
15 13562 1 1 44 GLU N N 5.261 2.019 1.635 1.00 . A A . 62 GLU N 1 1
15 13563 1 1 44 GLU O O 6.368 5.220 2.534 1.00 . A A . 62 GLU O 1 1
15 13564 1 1 44 GLU OE1 O 2.873 0.580 2.423 1.00 . A A . 62 GLU OE1 1 1
15 13565 1 1 44 GLU OE2 O 1.729 2.128 1.388 1.00 . A A . 62 GLU OE2 1 1
15 13566 1 1 45 PRO C C 9.316 4.569 2.260 1.00 . A A . 63 PRO C 1 1
15 13567 1 1 45 PRO CA C 8.654 3.992 3.516 1.00 . A A . 63 PRO CA 1 1
15 13568 1 1 45 PRO CB C 9.523 2.872 4.101 1.00 . A A . 63 PRO CB 1 1
15 13569 1 1 45 PRO CD C 7.400 1.909 3.628 1.00 . A A . 63 PRO CD 1 1
15 13570 1 1 45 PRO CG C 8.557 1.846 4.576 1.00 . A A . 63 PRO CG 1 1
15 13571 1 1 45 PRO HA H 8.539 4.778 4.248 1.00 . A A . 63 PRO HA 1 1
15 13572 1 1 45 PRO HB2 H 10.173 2.479 3.334 1.00 . A A . 63 PRO HB2 1 1
15 13573 1 1 45 PRO HB3 H 10.114 3.261 4.915 1.00 . A A . 63 PRO HB3 1 1
15 13574 1 1 45 PRO HD2 H 7.577 1.276 2.770 1.00 . A A . 63 PRO HD2 1 1
15 13575 1 1 45 PRO HD3 H 6.485 1.627 4.127 1.00 . A A . 63 PRO HD3 1 1
15 13576 1 1 45 PRO HG2 H 9.013 0.867 4.546 1.00 . A A . 63 PRO HG2 1 1
15 13577 1 1 45 PRO HG3 H 8.232 2.081 5.579 1.00 . A A . 63 PRO HG3 1 1
15 13578 1 1 45 PRO N N 7.368 3.333 3.239 1.00 . A A . 63 PRO N 1 1
15 13579 1 1 45 PRO O O 10.160 5.463 2.348 1.00 . A A . 63 PRO O 1 1
15 13580 1 1 46 ASP C C 8.623 5.531 -0.859 1.00 . A A . 64 ASP C 1 1
15 13581 1 1 46 ASP CA C 9.507 4.498 -0.170 1.00 . A A . 64 ASP CA 1 1
15 13582 1 1 46 ASP CB C 9.719 3.306 -1.112 1.00 . A A . 64 ASP CB 1 1
15 13583 1 1 46 ASP CG C 10.742 2.317 -0.593 1.00 . A A . 64 ASP CG 1 1
15 13584 1 1 46 ASP H H 8.209 3.388 1.086 1.00 . A A . 64 ASP H 1 1
15 13585 1 1 46 ASP HA H 10.465 4.949 0.046 1.00 . A A . 64 ASP HA 1 1
15 13586 1 1 46 ASP HB2 H 8.781 2.787 -1.239 1.00 . A A . 64 ASP HB2 1 1
15 13587 1 1 46 ASP HB3 H 10.054 3.672 -2.073 1.00 . A A . 64 ASP HB3 1 1
15 13588 1 1 46 ASP N N 8.920 4.065 1.096 1.00 . A A . 64 ASP N 1 1
15 13589 1 1 46 ASP O O 8.944 6.002 -1.952 1.00 . A A . 64 ASP O 1 1
15 13590 1 1 46 ASP OD1 O 11.955 2.560 -0.775 1.00 . A A . 64 ASP OD1 1 1
15 13591 1 1 46 ASP OD2 O 10.340 1.292 -0.001 1.00 . A A . 64 ASP OD2 1 1
15 13592 1 1 47 PHE C C 7.189 8.154 -1.132 1.00 . A A . 65 PHE C 1 1
15 13593 1 1 47 PHE CA C 6.544 6.811 -0.802 1.00 . A A . 65 PHE CA 1 1
15 13594 1 1 47 PHE CB C 5.360 7.014 0.147 1.00 . A A . 65 PHE CB 1 1
15 13595 1 1 47 PHE CD1 C 3.323 7.416 -1.269 1.00 . A A . 65 PHE CD1 1 1
15 13596 1 1 47 PHE CD2 C 4.233 9.251 -0.050 1.00 . A A . 65 PHE CD2 1 1
15 13597 1 1 47 PHE CE1 C 2.332 8.239 -1.773 1.00 . A A . 65 PHE CE1 1 1
15 13598 1 1 47 PHE CE2 C 3.245 10.077 -0.551 1.00 . A A . 65 PHE CE2 1 1
15 13599 1 1 47 PHE CG C 4.284 7.913 -0.402 1.00 . A A . 65 PHE CG 1 1
15 13600 1 1 47 PHE CZ C 2.293 9.571 -1.413 1.00 . A A . 65 PHE CZ 1 1
15 13601 1 1 47 PHE H H 7.333 5.503 0.672 1.00 . A A . 65 PHE H 1 1
15 13602 1 1 47 PHE HA H 6.185 6.369 -1.718 1.00 . A A . 65 PHE HA 1 1
15 13603 1 1 47 PHE HB2 H 4.913 6.056 0.362 1.00 . A A . 65 PHE HB2 1 1
15 13604 1 1 47 PHE HB3 H 5.719 7.451 1.068 1.00 . A A . 65 PHE HB3 1 1
15 13605 1 1 47 PHE HD1 H 3.353 6.374 -1.552 1.00 . A A . 65 PHE HD1 1 1
15 13606 1 1 47 PHE HD2 H 4.977 9.649 0.625 1.00 . A A . 65 PHE HD2 1 1
15 13607 1 1 47 PHE HE1 H 1.590 7.840 -2.448 1.00 . A A . 65 PHE HE1 1 1
15 13608 1 1 47 PHE HE2 H 3.218 11.119 -0.267 1.00 . A A . 65 PHE HE2 1 1
15 13609 1 1 47 PHE HZ H 1.520 10.216 -1.805 1.00 . A A . 65 PHE HZ 1 1
15 13610 1 1 47 PHE N N 7.513 5.885 -0.216 1.00 . A A . 65 PHE N 1 1
15 13611 1 1 47 PHE O O 6.980 8.710 -2.211 1.00 . A A . 65 PHE O 1 1
15 13612 1 1 48 THR C C 9.667 9.904 -1.509 1.00 . A A . 66 THR C 1 1
15 13613 1 1 48 THR CA C 8.633 9.953 -0.380 1.00 . A A . 66 THR CA 1 1
15 13614 1 1 48 THR CB C 9.301 10.421 0.933 1.00 . A A . 66 THR CB 1 1
15 13615 1 1 48 THR CG2 C 10.387 9.449 1.377 1.00 . A A . 66 THR CG2 1 1
15 13616 1 1 48 THR H H 8.135 8.159 0.624 1.00 . A A . 66 THR H 1 1
15 13617 1 1 48 THR HA H 7.870 10.670 -0.643 1.00 . A A . 66 THR HA 1 1
15 13618 1 1 48 THR HB H 8.544 10.464 1.702 1.00 . A A . 66 THR HB 1 1
15 13619 1 1 48 THR HG1 H 9.196 12.315 0.371 1.00 . A A . 66 THR HG1 1 1
15 13620 1 1 48 THR HG21 H 11.142 9.377 0.609 1.00 . A A . 66 THR HG21 1 1
15 13621 1 1 48 THR HG22 H 9.950 8.476 1.544 1.00 . A A . 66 THR HG22 1 1
15 13622 1 1 48 THR HG23 H 10.836 9.804 2.294 1.00 . A A . 66 THR HG23 1 1
15 13623 1 1 48 THR N N 7.985 8.662 -0.204 1.00 . A A . 66 THR N 1 1
15 13624 1 1 48 THR O O 9.970 10.922 -2.136 1.00 . A A . 66 THR O 1 1
15 13625 1 1 48 THR OG1 O 9.862 11.727 0.764 1.00 . A A . 66 THR OG1 1 1
15 13626 1 1 49 ALA C C 10.538 8.524 -4.199 1.00 . A A . 67 ALA C 1 1
15 13627 1 1 49 ALA CA C 11.185 8.537 -2.821 1.00 . A A . 67 ALA CA 1 1
15 13628 1 1 49 ALA CB C 11.967 7.256 -2.582 1.00 . A A . 67 ALA CB 1 1
15 13629 1 1 49 ALA H H 9.872 7.931 -1.287 1.00 . A A . 67 ALA H 1 1
15 13630 1 1 49 ALA HA H 11.873 9.369 -2.766 1.00 . A A . 67 ALA HA 1 1
15 13631 1 1 49 ALA HB1 H 11.301 6.408 -2.655 1.00 . A A . 67 ALA HB1 1 1
15 13632 1 1 49 ALA HB2 H 12.411 7.282 -1.597 1.00 . A A . 67 ALA HB2 1 1
15 13633 1 1 49 ALA HB3 H 12.745 7.167 -3.324 1.00 . A A . 67 ALA HB3 1 1
15 13634 1 1 49 ALA N N 10.182 8.712 -1.786 1.00 . A A . 67 ALA N 1 1
15 13635 1 1 49 ALA O O 11.040 9.147 -5.130 1.00 . A A . 67 ALA O 1 1
15 13636 1 1 50 ALA C C 8.359 9.130 -6.107 1.00 . A A . 68 ALA C 1 1
15 13637 1 1 50 ALA CA C 8.670 7.738 -5.570 1.00 . A A . 68 ALA CA 1 1
15 13638 1 1 50 ALA CB C 7.386 6.942 -5.374 1.00 . A A . 68 ALA CB 1 1
15 13639 1 1 50 ALA H H 9.069 7.342 -3.527 1.00 . A A . 68 ALA H 1 1
15 13640 1 1 50 ALA HA H 9.284 7.216 -6.289 1.00 . A A . 68 ALA HA 1 1
15 13641 1 1 50 ALA HB1 H 6.861 6.867 -6.315 1.00 . A A . 68 ALA HB1 1 1
15 13642 1 1 50 ALA HB2 H 6.757 7.442 -4.649 1.00 . A A . 68 ALA HB2 1 1
15 13643 1 1 50 ALA HB3 H 7.627 5.951 -5.018 1.00 . A A . 68 ALA HB3 1 1
15 13644 1 1 50 ALA N N 9.411 7.822 -4.312 1.00 . A A . 68 ALA N 1 1
15 13645 1 1 50 ALA O O 8.681 9.448 -7.250 1.00 . A A . 68 ALA O 1 1
15 13646 1 1 51 VAL C C 8.652 12.125 -6.034 1.00 . A A . 69 VAL C 1 1
15 13647 1 1 51 VAL CA C 7.408 11.327 -5.639 1.00 . A A . 69 VAL CA 1 1
15 13648 1 1 51 VAL CB C 6.673 12.052 -4.490 1.00 . A A . 69 VAL CB 1 1
15 13649 1 1 51 VAL CG1 C 6.226 13.442 -4.919 1.00 . A A . 69 VAL CG1 1 1
15 13650 1 1 51 VAL CG2 C 5.482 11.234 -4.013 1.00 . A A . 69 VAL CG2 1 1
15 13651 1 1 51 VAL H H 7.561 9.652 -4.352 1.00 . A A . 69 VAL H 1 1
15 13652 1 1 51 VAL HA H 6.741 11.272 -6.488 1.00 . A A . 69 VAL HA 1 1
15 13653 1 1 51 VAL HB H 7.360 12.160 -3.662 1.00 . A A . 69 VAL HB 1 1
15 13654 1 1 51 VAL HG11 H 7.088 14.028 -5.199 1.00 . A A . 69 VAL HG11 1 1
15 13655 1 1 51 VAL HG12 H 5.714 13.923 -4.099 1.00 . A A . 69 VAL HG12 1 1
15 13656 1 1 51 VAL HG13 H 5.557 13.358 -5.762 1.00 . A A . 69 VAL HG13 1 1
15 13657 1 1 51 VAL HG21 H 4.793 11.091 -4.834 1.00 . A A . 69 VAL HG21 1 1
15 13658 1 1 51 VAL HG22 H 4.984 11.759 -3.212 1.00 . A A . 69 VAL HG22 1 1
15 13659 1 1 51 VAL HG23 H 5.823 10.273 -3.658 1.00 . A A . 69 VAL HG23 1 1
15 13660 1 1 51 VAL N N 7.765 9.963 -5.259 1.00 . A A . 69 VAL N 1 1
15 13661 1 1 51 VAL O O 8.625 12.917 -6.978 1.00 . A A . 69 VAL O 1 1
15 13662 1 1 52 TYR C C 11.505 12.247 -7.003 1.00 . A A . 70 TYR C 1 1
15 13663 1 1 52 TYR CA C 11.006 12.568 -5.595 1.00 . A A . 70 TYR CA 1 1
15 13664 1 1 52 TYR CB C 12.050 12.182 -4.541 1.00 . A A . 70 TYR CB 1 1
15 13665 1 1 52 TYR CD1 C 13.449 14.268 -4.862 1.00 . A A . 70 TYR CD1 1 1
15 13666 1 1 52 TYR CD2 C 14.566 12.171 -4.689 1.00 . A A . 70 TYR CD2 1 1
15 13667 1 1 52 TYR CE1 C 14.666 14.909 -5.009 1.00 . A A . 70 TYR CE1 1 1
15 13668 1 1 52 TYR CE2 C 15.785 12.803 -4.835 1.00 . A A . 70 TYR CE2 1 1
15 13669 1 1 52 TYR CG C 13.380 12.888 -4.700 1.00 . A A . 70 TYR CG 1 1
15 13670 1 1 52 TYR CZ C 15.830 14.171 -4.993 1.00 . A A . 70 TYR CZ 1 1
15 13671 1 1 52 TYR H H 9.711 11.232 -4.594 1.00 . A A . 70 TYR H 1 1
15 13672 1 1 52 TYR HA H 10.827 13.630 -5.530 1.00 . A A . 70 TYR HA 1 1
15 13673 1 1 52 TYR HB2 H 11.665 12.422 -3.561 1.00 . A A . 70 TYR HB2 1 1
15 13674 1 1 52 TYR HB3 H 12.228 11.117 -4.600 1.00 . A A . 70 TYR HB3 1 1
15 13675 1 1 52 TYR HD1 H 12.534 14.842 -4.873 1.00 . A A . 70 TYR HD1 1 1
15 13676 1 1 52 TYR HD2 H 14.530 11.099 -4.565 1.00 . A A . 70 TYR HD2 1 1
15 13677 1 1 52 TYR HE1 H 14.701 15.982 -5.133 1.00 . A A . 70 TYR HE1 1 1
15 13678 1 1 52 TYR HE2 H 16.696 12.224 -4.824 1.00 . A A . 70 TYR HE2 1 1
15 13679 1 1 52 TYR HH H 17.645 14.225 -5.648 1.00 . A A . 70 TYR HH 1 1
15 13680 1 1 52 TYR N N 9.748 11.888 -5.322 1.00 . A A . 70 TYR N 1 1
15 13681 1 1 52 TYR O O 11.991 13.130 -7.711 1.00 . A A . 70 TYR O 1 1
15 13682 1 1 52 TYR OH O 17.046 14.800 -5.143 1.00 . A A . 70 TYR OH 1 1
15 13683 1 1 53 TRP C C 10.913 11.214 -9.822 1.00 . A A . 71 TRP C 1 1
15 13684 1 1 53 TRP CA C 11.791 10.576 -8.750 1.00 . A A . 71 TRP CA 1 1
15 13685 1 1 53 TRP CB C 11.750 9.050 -8.891 1.00 . A A . 71 TRP CB 1 1
15 13686 1 1 53 TRP CD1 C 12.199 7.140 -7.246 1.00 . A A . 71 TRP CD1 1 1
15 13687 1 1 53 TRP CD2 C 13.810 8.696 -7.293 1.00 . A A . 71 TRP CD2 1 1
15 13688 1 1 53 TRP CE2 C 14.165 7.709 -6.356 1.00 . A A . 71 TRP CE2 1 1
15 13689 1 1 53 TRP CE3 C 14.676 9.775 -7.494 1.00 . A A . 71 TRP CE3 1 1
15 13690 1 1 53 TRP CG C 12.544 8.314 -7.851 1.00 . A A . 71 TRP CG 1 1
15 13691 1 1 53 TRP CH2 C 16.175 8.836 -5.842 1.00 . A A . 71 TRP CH2 1 1
15 13692 1 1 53 TRP CZ2 C 15.346 7.770 -5.622 1.00 . A A . 71 TRP CZ2 1 1
15 13693 1 1 53 TRP CZ3 C 15.846 9.834 -6.766 1.00 . A A . 71 TRP CZ3 1 1
15 13694 1 1 53 TRP H H 10.956 10.329 -6.813 1.00 . A A . 71 TRP H 1 1
15 13695 1 1 53 TRP HA H 12.807 10.914 -8.886 1.00 . A A . 71 TRP HA 1 1
15 13696 1 1 53 TRP HB2 H 10.725 8.719 -8.817 1.00 . A A . 71 TRP HB2 1 1
15 13697 1 1 53 TRP HB3 H 12.139 8.777 -9.862 1.00 . A A . 71 TRP HB3 1 1
15 13698 1 1 53 TRP HD1 H 11.290 6.593 -7.454 1.00 . A A . 71 TRP HD1 1 1
15 13699 1 1 53 TRP HE1 H 13.143 5.969 -5.782 1.00 . A A . 71 TRP HE1 1 1
15 13700 1 1 53 TRP HE3 H 14.442 10.556 -8.204 1.00 . A A . 71 TRP HE3 1 1
15 13701 1 1 53 TRP HH2 H 17.101 8.922 -5.297 1.00 . A A . 71 TRP HH2 1 1
15 13702 1 1 53 TRP HZ2 H 15.612 7.010 -4.903 1.00 . A A . 71 TRP HZ2 1 1
15 13703 1 1 53 TRP HZ3 H 16.523 10.661 -6.908 1.00 . A A . 71 TRP HZ3 1 1
15 13704 1 1 53 TRP N N 11.359 10.992 -7.418 1.00 . A A . 71 TRP N 1 1
15 13705 1 1 53 TRP NE1 N 13.166 6.772 -6.344 1.00 . A A . 71 TRP NE1 1 1
15 13706 1 1 53 TRP O O 11.400 11.634 -10.876 1.00 . A A . 71 TRP O 1 1
15 13707 1 1 54 ILE C C 8.923 13.358 -10.689 1.00 . A A . 72 ILE C 1 1
15 13708 1 1 54 ILE CA C 8.663 11.868 -10.485 1.00 . A A . 72 ILE CA 1 1
15 13709 1 1 54 ILE CB C 7.201 11.670 -10.019 1.00 . A A . 72 ILE CB 1 1
15 13710 1 1 54 ILE CD1 C 7.299 9.212 -10.699 1.00 . A A . 72 ILE CD1 1 1
15 13711 1 1 54 ILE CG1 C 6.955 10.213 -9.618 1.00 . A A . 72 ILE CG1 1 1
15 13712 1 1 54 ILE CG2 C 6.229 12.086 -11.117 1.00 . A A . 72 ILE CG2 1 1
15 13713 1 1 54 ILE H H 9.299 10.973 -8.669 1.00 . A A . 72 ILE H 1 1
15 13714 1 1 54 ILE HA H 8.791 11.360 -11.429 1.00 . A A . 72 ILE HA 1 1
15 13715 1 1 54 ILE HB H 7.032 12.304 -9.162 1.00 . A A . 72 ILE HB 1 1
15 13716 1 1 54 ILE HD11 H 7.103 8.213 -10.341 1.00 . A A . 72 ILE HD11 1 1
15 13717 1 1 54 ILE HD12 H 8.345 9.303 -10.957 1.00 . A A . 72 ILE HD12 1 1
15 13718 1 1 54 ILE HD13 H 6.695 9.404 -11.574 1.00 . A A . 72 ILE HD13 1 1
15 13719 1 1 54 ILE HG12 H 7.554 9.981 -8.751 1.00 . A A . 72 ILE HG12 1 1
15 13720 1 1 54 ILE HG13 H 5.911 10.088 -9.370 1.00 . A A . 72 ILE HG13 1 1
15 13721 1 1 54 ILE HG21 H 6.398 11.479 -11.995 1.00 . A A . 72 ILE HG21 1 1
15 13722 1 1 54 ILE HG22 H 6.389 13.126 -11.364 1.00 . A A . 72 ILE HG22 1 1
15 13723 1 1 54 ILE HG23 H 5.215 11.948 -10.773 1.00 . A A . 72 ILE HG23 1 1
15 13724 1 1 54 ILE N N 9.620 11.302 -9.538 1.00 . A A . 72 ILE N 1 1
15 13725 1 1 54 ILE O O 8.664 13.904 -11.764 1.00 . A A . 72 ILE O 1 1
15 13726 1 1 55 LYS C C 10.814 15.706 -10.790 1.00 . A A . 73 LYS C 1 1
15 13727 1 1 55 LYS CA C 9.758 15.429 -9.721 1.00 . A A . 73 LYS CA 1 1
15 13728 1 1 55 LYS CB C 10.239 15.931 -8.357 1.00 . A A . 73 LYS CB 1 1
15 13729 1 1 55 LYS CD C 10.986 17.889 -6.949 1.00 . A A . 73 LYS CD 1 1
15 13730 1 1 55 LYS CE C 9.929 17.703 -5.869 1.00 . A A . 73 LYS CE 1 1
15 13731 1 1 55 LYS CG C 10.495 17.430 -8.315 1.00 . A A . 73 LYS CG 1 1
15 13732 1 1 55 LYS H H 9.626 13.518 -8.824 1.00 . A A . 73 LYS H 1 1
15 13733 1 1 55 LYS HA H 8.852 15.952 -9.987 1.00 . A A . 73 LYS HA 1 1
15 13734 1 1 55 LYS HB2 H 9.490 15.694 -7.616 1.00 . A A . 73 LYS HB2 1 1
15 13735 1 1 55 LYS HB3 H 11.158 15.423 -8.102 1.00 . A A . 73 LYS HB3 1 1
15 13736 1 1 55 LYS HD2 H 11.859 17.314 -6.681 1.00 . A A . 73 LYS HD2 1 1
15 13737 1 1 55 LYS HD3 H 11.247 18.935 -7.006 1.00 . A A . 73 LYS HD3 1 1
15 13738 1 1 55 LYS HE2 H 9.678 16.655 -5.808 1.00 . A A . 73 LYS HE2 1 1
15 13739 1 1 55 LYS HE3 H 10.339 18.028 -4.924 1.00 . A A . 73 LYS HE3 1 1
15 13740 1 1 55 LYS HG2 H 11.242 17.675 -9.055 1.00 . A A . 73 LYS HG2 1 1
15 13741 1 1 55 LYS HG3 H 9.575 17.945 -8.547 1.00 . A A . 73 LYS HG3 1 1
15 13742 1 1 55 LYS HZ1 H 8.043 18.431 -5.336 1.00 . A A . 73 LYS HZ1 1 1
15 13743 1 1 55 LYS HZ2 H 8.202 18.084 -6.986 1.00 . A A . 73 LYS HZ2 1 1
15 13744 1 1 55 LYS HZ3 H 8.923 19.480 -6.344 1.00 . A A . 73 LYS HZ3 1 1
15 13745 1 1 55 LYS N N 9.449 14.008 -9.657 1.00 . A A . 73 LYS N 1 1
15 13746 1 1 55 LYS NZ N 8.691 18.479 -6.153 1.00 . A A . 73 LYS NZ 1 1
15 13747 1 1 55 LYS O O 10.749 16.712 -11.495 1.00 . A A . 73 LYS O 1 1
15 13748 1 1 56 THR C C 12.397 14.559 -13.311 1.00 . A A . 74 THR C 1 1
15 13749 1 1 56 THR CA C 12.838 14.967 -11.906 1.00 . A A . 74 THR CA 1 1
15 13750 1 1 56 THR CB C 14.098 14.180 -11.510 1.00 . A A . 74 THR CB 1 1
15 13751 1 1 56 THR CG2 C 15.008 15.029 -10.638 1.00 . A A . 74 THR CG2 1 1
15 13752 1 1 56 THR H H 11.762 13.998 -10.361 1.00 . A A . 74 THR H 1 1
15 13753 1 1 56 THR HA H 13.098 16.017 -11.921 1.00 . A A . 74 THR HA 1 1
15 13754 1 1 56 THR HB H 14.635 13.916 -12.410 1.00 . A A . 74 THR HB 1 1
15 13755 1 1 56 THR HG1 H 12.944 12.591 -11.217 1.00 . A A . 74 THR HG1 1 1
15 13756 1 1 56 THR HG21 H 14.479 15.314 -9.741 1.00 . A A . 74 THR HG21 1 1
15 13757 1 1 56 THR HG22 H 15.302 15.915 -11.182 1.00 . A A . 74 THR HG22 1 1
15 13758 1 1 56 THR HG23 H 15.887 14.460 -10.372 1.00 . A A . 74 THR HG23 1 1
15 13759 1 1 56 THR N N 11.771 14.798 -10.928 1.00 . A A . 74 THR N 1 1
15 13760 1 1 56 THR O O 13.170 14.660 -14.266 1.00 . A A . 74 THR O 1 1
15 13761 1 1 56 THR OG1 O 13.738 12.977 -10.813 1.00 . A A . 74 THR OG1 1 1
15 13762 1 1 57 TYR C C 10.016 15.079 -15.355 1.00 . A A . 75 TYR C 1 1
15 13763 1 1 57 TYR CA C 10.592 13.803 -14.744 1.00 . A A . 75 TYR CA 1 1
15 13764 1 1 57 TYR CB C 9.500 12.727 -14.659 1.00 . A A . 75 TYR CB 1 1
15 13765 1 1 57 TYR CD1 C 9.408 12.051 -17.093 1.00 . A A . 75 TYR CD1 1 1
15 13766 1 1 57 TYR CD2 C 7.419 12.886 -16.077 1.00 . A A . 75 TYR CD2 1 1
15 13767 1 1 57 TYR CE1 C 8.741 11.916 -18.296 1.00 . A A . 75 TYR CE1 1 1
15 13768 1 1 57 TYR CE2 C 6.744 12.745 -17.273 1.00 . A A . 75 TYR CE2 1 1
15 13769 1 1 57 TYR CG C 8.759 12.540 -15.965 1.00 . A A . 75 TYR CG 1 1
15 13770 1 1 57 TYR CZ C 7.411 12.265 -18.382 1.00 . A A . 75 TYR CZ 1 1
15 13771 1 1 57 TYR H H 10.615 13.943 -12.631 1.00 . A A . 75 TYR H 1 1
15 13772 1 1 57 TYR HA H 11.393 13.444 -15.377 1.00 . A A . 75 TYR HA 1 1
15 13773 1 1 57 TYR HB2 H 9.942 11.780 -14.386 1.00 . A A . 75 TYR HB2 1 1
15 13774 1 1 57 TYR HB3 H 8.780 13.014 -13.908 1.00 . A A . 75 TYR HB3 1 1
15 13775 1 1 57 TYR HD1 H 10.449 11.777 -17.023 1.00 . A A . 75 TYR HD1 1 1
15 13776 1 1 57 TYR HD2 H 6.900 13.262 -15.208 1.00 . A A . 75 TYR HD2 1 1
15 13777 1 1 57 TYR HE1 H 9.262 11.534 -19.163 1.00 . A A . 75 TYR HE1 1 1
15 13778 1 1 57 TYR HE2 H 5.702 13.019 -17.340 1.00 . A A . 75 TYR HE2 1 1
15 13779 1 1 57 TYR HH H 7.076 11.357 -20.056 1.00 . A A . 75 TYR HH 1 1
15 13780 1 1 57 TYR N N 11.158 14.092 -13.435 1.00 . A A . 75 TYR N 1 1
15 13781 1 1 57 TYR O O 9.987 15.243 -16.578 1.00 . A A . 75 TYR O 1 1
15 13782 1 1 57 TYR OH O 6.745 12.143 -19.582 1.00 . A A . 75 TYR OH 1 1
15 13783 1 1 58 GLN C C 9.948 18.182 -15.507 1.00 . A A . 76 GLN C 1 1
15 13784 1 1 58 GLN CA C 8.931 17.212 -14.922 1.00 . A A . 76 GLN CA 1 1
15 13785 1 1 58 GLN CB C 8.187 17.862 -13.751 1.00 . A A . 76 GLN CB 1 1
15 13786 1 1 58 GLN CD C 6.307 16.154 -13.809 1.00 . A A . 76 GLN CD 1 1
15 13787 1 1 58 GLN CG C 7.325 16.889 -12.957 1.00 . A A . 76 GLN CG 1 1
15 13788 1 1 58 GLN H H 9.722 15.832 -13.534 1.00 . A A . 76 GLN H 1 1
15 13789 1 1 58 GLN HA H 8.217 16.952 -15.689 1.00 . A A . 76 GLN HA 1 1
15 13790 1 1 58 GLN HB2 H 8.912 18.299 -13.078 1.00 . A A . 76 GLN HB2 1 1
15 13791 1 1 58 GLN HB3 H 7.549 18.645 -14.135 1.00 . A A . 76 GLN HB3 1 1
15 13792 1 1 58 GLN HE21 H 6.442 14.566 -12.625 1.00 . A A . 76 GLN HE21 1 1
15 13793 1 1 58 GLN HE22 H 5.338 14.427 -13.948 1.00 . A A . 76 GLN HE22 1 1
15 13794 1 1 58 GLN HG2 H 7.969 16.159 -12.490 1.00 . A A . 76 GLN HG2 1 1
15 13795 1 1 58 GLN HG3 H 6.797 17.440 -12.191 1.00 . A A . 76 GLN HG3 1 1
15 13796 1 1 58 GLN N N 9.586 15.987 -14.491 1.00 . A A . 76 GLN N 1 1
15 13797 1 1 58 GLN NE2 N 5.998 14.925 -13.424 1.00 . A A . 76 GLN NE2 1 1
15 13798 1 1 58 GLN O O 10.068 18.240 -16.748 1.00 . A A . 76 GLN O 1 1
15 13799 1 1 58 GLN OXT O 10.646 18.859 -14.727 1.00 . A A . 76 GLN OXT 1 1
15 13800 1 1 58 GLN OE1 O 5.813 16.675 -14.810 1.00 . A A . 76 GLN OE1 1 1
16 13801 1 1 1 LYS C C 1.068 0.405 -1.258 1.00 . A A . 19 LYS C 1 1
16 13802 1 1 1 LYS CA C 1.566 -0.454 -0.102 1.00 . A A . 19 LYS CA 1 1
16 13803 1 1 1 LYS CB C 1.593 -1.920 -0.556 1.00 . A A . 19 LYS CB 1 1
16 13804 1 1 1 LYS CD C 2.249 -4.299 -0.127 1.00 . A A . 19 LYS CD 1 1
16 13805 1 1 1 LYS CE C 2.915 -5.287 0.820 1.00 . A A . 19 LYS CE 1 1
16 13806 1 1 1 LYS CG C 2.301 -2.870 0.397 1.00 . A A . 19 LYS CG 1 1
16 13807 1 1 1 LYS H1 H 1.140 -0.758 1.921 1.00 . A A . 19 LYS H1 1 1
16 13808 1 1 1 LYS H2 H -0.235 -0.697 0.928 1.00 . A A . 19 LYS H2 1 1
16 13809 1 1 1 LYS H3 H 0.595 0.726 1.314 1.00 . A A . 19 LYS H3 1 1
16 13810 1 1 1 LYS HA H 2.569 -0.146 0.152 1.00 . A A . 19 LYS HA 1 1
16 13811 1 1 1 LYS HB2 H 0.576 -2.262 -0.673 1.00 . A A . 19 LYS HB2 1 1
16 13812 1 1 1 LYS HB3 H 2.089 -1.974 -1.514 1.00 . A A . 19 LYS HB3 1 1
16 13813 1 1 1 LYS HD2 H 1.216 -4.585 -0.254 1.00 . A A . 19 LYS HD2 1 1
16 13814 1 1 1 LYS HD3 H 2.752 -4.338 -1.082 1.00 . A A . 19 LYS HD3 1 1
16 13815 1 1 1 LYS HE2 H 2.791 -6.284 0.422 1.00 . A A . 19 LYS HE2 1 1
16 13816 1 1 1 LYS HE3 H 3.967 -5.054 0.879 1.00 . A A . 19 LYS HE3 1 1
16 13817 1 1 1 LYS HG2 H 3.332 -2.567 0.496 1.00 . A A . 19 LYS HG2 1 1
16 13818 1 1 1 LYS HG3 H 1.814 -2.831 1.361 1.00 . A A . 19 LYS HG3 1 1
16 13819 1 1 1 LYS HZ1 H 2.377 -6.182 2.627 1.00 . A A . 19 LYS HZ1 1 1
16 13820 1 1 1 LYS HZ2 H 1.335 -4.935 2.145 1.00 . A A . 19 LYS HZ2 1 1
16 13821 1 1 1 LYS HZ3 H 2.866 -4.569 2.779 1.00 . A A . 19 LYS HZ3 1 1
16 13822 1 1 1 LYS N N 0.708 -0.283 1.097 1.00 . A A . 19 LYS N 1 1
16 13823 1 1 1 LYS NZ N 2.331 -5.241 2.185 1.00 . A A . 19 LYS NZ 1 1
16 13824 1 1 1 LYS O O 1.673 1.421 -1.592 1.00 . A A . 19 LYS O 1 1
16 13825 1 1 2 ASP C C -1.141 2.001 -2.812 1.00 . A A . 20 ASP C 1 1
16 13826 1 1 2 ASP CA C -0.550 0.621 -3.068 1.00 . A A . 20 ASP CA 1 1
16 13827 1 1 2 ASP CB C -1.567 -0.290 -3.777 1.00 . A A . 20 ASP CB 1 1
16 13828 1 1 2 ASP CG C -2.679 -0.784 -2.869 1.00 . A A . 20 ASP CG 1 1
16 13829 1 1 2 ASP H H -0.567 -0.735 -1.446 1.00 . A A . 20 ASP H 1 1
16 13830 1 1 2 ASP HA H 0.300 0.747 -3.724 1.00 . A A . 20 ASP HA 1 1
16 13831 1 1 2 ASP HB2 H -2.017 0.255 -4.592 1.00 . A A . 20 ASP HB2 1 1
16 13832 1 1 2 ASP HB3 H -1.047 -1.150 -4.176 1.00 . A A . 20 ASP HB3 1 1
16 13833 1 1 2 ASP N N -0.053 -0.001 -1.847 1.00 . A A . 20 ASP N 1 1
16 13834 1 1 2 ASP O O -2.275 2.146 -2.355 1.00 . A A . 20 ASP O 1 1
16 13835 1 1 2 ASP OD1 O -2.394 -1.609 -1.975 1.00 . A A . 20 ASP OD1 1 1
16 13836 1 1 2 ASP OD2 O -3.844 -0.374 -3.060 1.00 . A A . 20 ASP OD2 1 1
16 13837 1 1 3 LYS C C -0.678 4.922 -4.509 1.00 . A A . 21 LYS C 1 1
16 13838 1 1 3 LYS CA C -0.774 4.396 -3.083 1.00 . A A . 21 LYS CA 1 1
16 13839 1 1 3 LYS CB C 0.095 5.257 -2.159 1.00 . A A . 21 LYS CB 1 1
16 13840 1 1 3 LYS CD C -1.183 5.389 0.032 1.00 . A A . 21 LYS CD 1 1
16 13841 1 1 3 LYS CE C -2.405 4.525 -0.232 1.00 . A A . 21 LYS CE 1 1
16 13842 1 1 3 LYS CG C 0.058 4.866 -0.685 1.00 . A A . 21 LYS CG 1 1
16 13843 1 1 3 LYS H H 0.613 2.813 -3.276 1.00 . A A . 21 LYS H 1 1
16 13844 1 1 3 LYS HA H -1.802 4.427 -2.753 1.00 . A A . 21 LYS HA 1 1
16 13845 1 1 3 LYS HB2 H 1.119 5.193 -2.494 1.00 . A A . 21 LYS HB2 1 1
16 13846 1 1 3 LYS HB3 H -0.232 6.282 -2.241 1.00 . A A . 21 LYS HB3 1 1
16 13847 1 1 3 LYS HD2 H -0.992 5.403 1.094 1.00 . A A . 21 LYS HD2 1 1
16 13848 1 1 3 LYS HD3 H -1.384 6.395 -0.311 1.00 . A A . 21 LYS HD3 1 1
16 13849 1 1 3 LYS HE2 H -2.680 4.623 -1.271 1.00 . A A . 21 LYS HE2 1 1
16 13850 1 1 3 LYS HE3 H -2.153 3.497 -0.021 1.00 . A A . 21 LYS HE3 1 1
16 13851 1 1 3 LYS HG2 H 0.069 3.789 -0.612 1.00 . A A . 21 LYS HG2 1 1
16 13852 1 1 3 LYS HG3 H 0.936 5.266 -0.198 1.00 . A A . 21 LYS HG3 1 1
16 13853 1 1 3 LYS HZ1 H -3.244 5.079 1.603 1.00 . A A . 21 LYS HZ1 1 1
16 13854 1 1 3 LYS HZ2 H -4.281 4.172 0.618 1.00 . A A . 21 LYS HZ2 1 1
16 13855 1 1 3 LYS HZ3 H -3.991 5.803 0.262 1.00 . A A . 21 LYS HZ3 1 1
16 13856 1 1 3 LYS N N -0.329 3.010 -3.075 1.00 . A A . 21 LYS N 1 1
16 13857 1 1 3 LYS NZ N -3.559 4.925 0.619 1.00 . A A . 21 LYS NZ 1 1
16 13858 1 1 3 LYS O O 0.255 4.569 -5.233 1.00 . A A . 21 LYS O 1 1
16 13859 1 1 4 ASP C C -0.657 7.370 -6.508 1.00 . A A . 22 ASP C 1 1
16 13860 1 1 4 ASP CA C -1.657 6.234 -6.294 1.00 . A A . 22 ASP CA 1 1
16 13861 1 1 4 ASP CB C -3.080 6.656 -6.701 1.00 . A A . 22 ASP CB 1 1
16 13862 1 1 4 ASP CG C -3.702 7.706 -5.796 1.00 . A A . 22 ASP CG 1 1
16 13863 1 1 4 ASP H H -2.314 6.055 -4.287 1.00 . A A . 22 ASP H 1 1
16 13864 1 1 4 ASP HA H -1.356 5.409 -6.924 1.00 . A A . 22 ASP HA 1 1
16 13865 1 1 4 ASP HB2 H -3.052 7.055 -7.702 1.00 . A A . 22 ASP HB2 1 1
16 13866 1 1 4 ASP HB3 H -3.716 5.781 -6.691 1.00 . A A . 22 ASP HB3 1 1
16 13867 1 1 4 ASP N N -1.626 5.750 -4.919 1.00 . A A . 22 ASP N 1 1
16 13868 1 1 4 ASP O O -0.857 8.500 -6.060 1.00 . A A . 22 ASP O 1 1
16 13869 1 1 4 ASP OD1 O -3.676 7.530 -4.559 1.00 . A A . 22 ASP OD1 1 1
16 13870 1 1 4 ASP OD2 O -4.249 8.703 -6.318 1.00 . A A . 22 ASP OD2 1 1
16 13871 1 1 5 LEU C C 1.067 8.931 -8.615 1.00 . A A . 23 LEU C 1 1
16 13872 1 1 5 LEU CA C 1.493 7.999 -7.487 1.00 . A A . 23 LEU CA 1 1
16 13873 1 1 5 LEU CB C 2.766 7.250 -7.898 1.00 . A A . 23 LEU CB 1 1
16 13874 1 1 5 LEU CD1 C 4.369 8.882 -6.869 1.00 . A A . 23 LEU CD1 1 1
16 13875 1 1 5 LEU CD2 C 5.156 7.262 -8.604 1.00 . A A . 23 LEU CD2 1 1
16 13876 1 1 5 LEU CG C 3.997 8.121 -8.132 1.00 . A A . 23 LEU CG 1 1
16 13877 1 1 5 LEU H H 0.537 6.113 -7.495 1.00 . A A . 23 LEU H 1 1
16 13878 1 1 5 LEU HA H 1.690 8.577 -6.597 1.00 . A A . 23 LEU HA 1 1
16 13879 1 1 5 LEU HB2 H 3.004 6.527 -7.132 1.00 . A A . 23 LEU HB2 1 1
16 13880 1 1 5 LEU HB3 H 2.559 6.715 -8.813 1.00 . A A . 23 LEU HB3 1 1
16 13881 1 1 5 LEU HD11 H 4.574 8.182 -6.073 1.00 . A A . 23 LEU HD11 1 1
16 13882 1 1 5 LEU HD12 H 3.550 9.524 -6.582 1.00 . A A . 23 LEU HD12 1 1
16 13883 1 1 5 LEU HD13 H 5.248 9.481 -7.055 1.00 . A A . 23 LEU HD13 1 1
16 13884 1 1 5 LEU HD21 H 5.376 6.512 -7.858 1.00 . A A . 23 LEU HD21 1 1
16 13885 1 1 5 LEU HD22 H 6.025 7.884 -8.757 1.00 . A A . 23 LEU HD22 1 1
16 13886 1 1 5 LEU HD23 H 4.890 6.781 -9.533 1.00 . A A . 23 LEU HD23 1 1
16 13887 1 1 5 LEU HG H 3.777 8.843 -8.904 1.00 . A A . 23 LEU HG 1 1
16 13888 1 1 5 LEU N N 0.435 7.040 -7.191 1.00 . A A . 23 LEU N 1 1
16 13889 1 1 5 LEU O O 1.314 10.138 -8.579 1.00 . A A . 23 LEU O 1 1
16 13890 1 1 6 LEU C C -1.495 8.829 -10.993 1.00 . A A . 24 LEU C 1 1
16 13891 1 1 6 LEU CA C -0.016 9.075 -10.788 1.00 . A A . 24 LEU CA 1 1
16 13892 1 1 6 LEU CB C 0.774 8.602 -12.006 1.00 . A A . 24 LEU CB 1 1
16 13893 1 1 6 LEU CD1 C 2.993 7.957 -12.956 1.00 . A A . 24 LEU CD1 1 1
16 13894 1 1 6 LEU CD2 C 2.647 10.263 -12.077 1.00 . A A . 24 LEU CD2 1 1
16 13895 1 1 6 LEU CG C 2.287 8.796 -11.909 1.00 . A A . 24 LEU CG 1 1
16 13896 1 1 6 LEU H H 0.214 7.396 -9.543 1.00 . A A . 24 LEU H 1 1
16 13897 1 1 6 LEU HA H 0.156 10.129 -10.629 1.00 . A A . 24 LEU HA 1 1
16 13898 1 1 6 LEU HB2 H 0.574 7.551 -12.152 1.00 . A A . 24 LEU HB2 1 1
16 13899 1 1 6 LEU HB3 H 0.420 9.143 -12.871 1.00 . A A . 24 LEU HB3 1 1
16 13900 1 1 6 LEU HD11 H 2.691 8.281 -13.939 1.00 . A A . 24 LEU HD11 1 1
16 13901 1 1 6 LEU HD12 H 2.730 6.918 -12.822 1.00 . A A . 24 LEU HD12 1 1
16 13902 1 1 6 LEU HD13 H 4.061 8.074 -12.851 1.00 . A A . 24 LEU HD13 1 1
16 13903 1 1 6 LEU HD21 H 2.258 10.622 -13.018 1.00 . A A . 24 LEU HD21 1 1
16 13904 1 1 6 LEU HD22 H 3.723 10.372 -12.069 1.00 . A A . 24 LEU HD22 1 1
16 13905 1 1 6 LEU HD23 H 2.221 10.834 -11.267 1.00 . A A . 24 LEU HD23 1 1
16 13906 1 1 6 LEU HG H 2.626 8.474 -10.935 1.00 . A A . 24 LEU HG 1 1
16 13907 1 1 6 LEU N N 0.422 8.350 -9.610 1.00 . A A . 24 LEU N 1 1
16 13908 1 1 6 LEU O O -2.017 7.821 -10.530 1.00 . A A . 24 LEU O 1 1
16 13909 1 1 7 LYS C C -4.010 9.936 -13.276 1.00 . A A . 25 LYS C 1 1
16 13910 1 1 7 LYS CA C -3.614 9.623 -11.839 1.00 . A A . 25 LYS CA 1 1
16 13911 1 1 7 LYS CB C -4.372 10.558 -10.881 1.00 . A A . 25 LYS CB 1 1
16 13912 1 1 7 LYS CD C -2.789 11.242 -9.037 1.00 . A A . 25 LYS CD 1 1
16 13913 1 1 7 LYS CE C -2.335 10.994 -7.606 1.00 . A A . 25 LYS CE 1 1
16 13914 1 1 7 LYS CG C -4.003 10.397 -9.408 1.00 . A A . 25 LYS CG 1 1
16 13915 1 1 7 LYS H H -1.709 10.516 -12.049 1.00 . A A . 25 LYS H 1 1
16 13916 1 1 7 LYS HA H -3.885 8.602 -11.618 1.00 . A A . 25 LYS HA 1 1
16 13917 1 1 7 LYS HB2 H -4.169 11.579 -11.165 1.00 . A A . 25 LYS HB2 1 1
16 13918 1 1 7 LYS HB3 H -5.431 10.372 -10.985 1.00 . A A . 25 LYS HB3 1 1
16 13919 1 1 7 LYS HD2 H -1.979 10.997 -9.706 1.00 . A A . 25 LYS HD2 1 1
16 13920 1 1 7 LYS HD3 H -3.044 12.285 -9.147 1.00 . A A . 25 LYS HD3 1 1
16 13921 1 1 7 LYS HE2 H -1.973 9.980 -7.527 1.00 . A A . 25 LYS HE2 1 1
16 13922 1 1 7 LYS HE3 H -1.532 11.679 -7.374 1.00 . A A . 25 LYS HE3 1 1
16 13923 1 1 7 LYS HG2 H -4.841 10.705 -8.802 1.00 . A A . 25 LYS HG2 1 1
16 13924 1 1 7 LYS HG3 H -3.780 9.357 -9.214 1.00 . A A . 25 LYS HG3 1 1
16 13925 1 1 7 LYS HZ1 H -3.048 11.274 -5.667 1.00 . A A . 25 LYS HZ1 1 1
16 13926 1 1 7 LYS HZ2 H -4.082 10.369 -6.651 1.00 . A A . 25 LYS HZ2 1 1
16 13927 1 1 7 LYS HZ3 H -3.974 12.054 -6.854 1.00 . A A . 25 LYS HZ3 1 1
16 13928 1 1 7 LYS N N -2.177 9.747 -11.661 1.00 . A A . 25 LYS N 1 1
16 13929 1 1 7 LYS NZ N -3.435 11.190 -6.626 1.00 . A A . 25 LYS NZ 1 1
16 13930 1 1 7 LYS O O -3.816 11.054 -13.754 1.00 . A A . 25 LYS O 1 1
16 13931 1 1 8 GLY C C -4.025 8.918 -16.380 1.00 . A A . 26 GLY C 1 1
16 13932 1 1 8 GLY CA C -5.061 9.159 -15.302 1.00 . A A . 26 GLY CA 1 1
16 13933 1 1 8 GLY H H -4.619 8.052 -13.556 1.00 . A A . 26 GLY H 1 1
16 13934 1 1 8 GLY HA2 H -5.894 8.491 -15.468 1.00 . A A . 26 GLY HA2 1 1
16 13935 1 1 8 GLY HA3 H -5.411 10.178 -15.381 1.00 . A A . 26 GLY HA3 1 1
16 13936 1 1 8 GLY N N -4.555 8.943 -13.963 1.00 . A A . 26 GLY N 1 1
16 13937 1 1 8 GLY O O -3.971 9.650 -17.370 1.00 . A A . 26 GLY O 1 1
16 13938 1 1 9 LEU C C -2.458 6.211 -17.830 1.00 . A A . 27 LEU C 1 1
16 13939 1 1 9 LEU CA C -2.191 7.567 -17.195 1.00 . A A . 27 LEU CA 1 1
16 13940 1 1 9 LEU CB C -0.784 7.586 -16.587 1.00 . A A . 27 LEU CB 1 1
16 13941 1 1 9 LEU CD1 C -0.813 9.711 -15.229 1.00 . A A . 27 LEU CD1 1 1
16 13942 1 1 9 LEU CD2 C 1.338 8.852 -16.172 1.00 . A A . 27 LEU CD2 1 1
16 13943 1 1 9 LEU CG C -0.162 8.973 -16.387 1.00 . A A . 27 LEU CG 1 1
16 13944 1 1 9 LEU H H -3.302 7.330 -15.407 1.00 . A A . 27 LEU H 1 1
16 13945 1 1 9 LEU HA H -2.244 8.319 -17.968 1.00 . A A . 27 LEU HA 1 1
16 13946 1 1 9 LEU HB2 H -0.825 7.093 -15.627 1.00 . A A . 27 LEU HB2 1 1
16 13947 1 1 9 LEU HB3 H -0.133 7.018 -17.234 1.00 . A A . 27 LEU HB3 1 1
16 13948 1 1 9 LEU HD11 H -1.866 9.839 -15.432 1.00 . A A . 27 LEU HD11 1 1
16 13949 1 1 9 LEU HD12 H -0.349 10.678 -15.113 1.00 . A A . 27 LEU HD12 1 1
16 13950 1 1 9 LEU HD13 H -0.686 9.140 -14.321 1.00 . A A . 27 LEU HD13 1 1
16 13951 1 1 9 LEU HD21 H 1.754 9.828 -15.973 1.00 . A A . 27 LEU HD21 1 1
16 13952 1 1 9 LEU HD22 H 1.797 8.438 -17.059 1.00 . A A . 27 LEU HD22 1 1
16 13953 1 1 9 LEU HD23 H 1.529 8.201 -15.332 1.00 . A A . 27 LEU HD23 1 1
16 13954 1 1 9 LEU HG H -0.320 9.558 -17.281 1.00 . A A . 27 LEU HG 1 1
16 13955 1 1 9 LEU N N -3.210 7.891 -16.205 1.00 . A A . 27 LEU N 1 1
16 13956 1 1 9 LEU O O -3.167 5.373 -17.265 1.00 . A A . 27 LEU O 1 1
16 13957 1 1 10 ASP C C -0.710 3.981 -19.590 1.00 . A A . 28 ASP C 1 1
16 13958 1 1 10 ASP CA C -2.013 4.755 -19.731 1.00 . A A . 28 ASP CA 1 1
16 13959 1 1 10 ASP CB C -2.312 4.987 -21.219 1.00 . A A . 28 ASP CB 1 1
16 13960 1 1 10 ASP CG C -3.644 5.669 -21.461 1.00 . A A . 28 ASP CG 1 1
16 13961 1 1 10 ASP H H -1.415 6.757 -19.439 1.00 . A A . 28 ASP H 1 1
16 13962 1 1 10 ASP HA H -2.816 4.183 -19.290 1.00 . A A . 28 ASP HA 1 1
16 13963 1 1 10 ASP HB2 H -1.535 5.606 -21.641 1.00 . A A . 28 ASP HB2 1 1
16 13964 1 1 10 ASP HB3 H -2.321 4.034 -21.727 1.00 . A A . 28 ASP HB3 1 1
16 13965 1 1 10 ASP N N -1.912 6.021 -19.021 1.00 . A A . 28 ASP N 1 1
16 13966 1 1 10 ASP O O 0.228 4.440 -18.933 1.00 . A A . 28 ASP O 1 1
16 13967 1 1 10 ASP OD1 O -3.742 6.898 -21.245 1.00 . A A . 28 ASP OD1 1 1
16 13968 1 1 10 ASP OD2 O -4.596 4.984 -21.890 1.00 . A A . 28 ASP OD2 1 1
16 13969 1 1 11 GLN C C 1.698 2.751 -20.923 1.00 . A A . 29 GLN C 1 1
16 13970 1 1 11 GLN CA C 0.560 2.000 -20.227 1.00 . A A . 29 GLN CA 1 1
16 13971 1 1 11 GLN CB C 0.294 0.675 -20.950 1.00 . A A . 29 GLN CB 1 1
16 13972 1 1 11 GLN CD C 1.796 -0.806 -19.555 1.00 . A A . 29 GLN CD 1 1
16 13973 1 1 11 GLN CG C 1.474 -0.285 -20.941 1.00 . A A . 29 GLN CG 1 1
16 13974 1 1 11 GLN H H -1.463 2.468 -20.657 1.00 . A A . 29 GLN H 1 1
16 13975 1 1 11 GLN HA H 0.842 1.795 -19.206 1.00 . A A . 29 GLN HA 1 1
16 13976 1 1 11 GLN HB2 H -0.543 0.183 -20.478 1.00 . A A . 29 GLN HB2 1 1
16 13977 1 1 11 GLN HB3 H 0.040 0.887 -21.978 1.00 . A A . 29 GLN HB3 1 1
16 13978 1 1 11 GLN HE21 H 0.539 -2.325 -19.817 1.00 . A A . 29 GLN HE21 1 1
16 13979 1 1 11 GLN HE22 H 1.366 -2.282 -18.292 1.00 . A A . 29 GLN HE22 1 1
16 13980 1 1 11 GLN HG2 H 1.242 -1.126 -21.578 1.00 . A A . 29 GLN HG2 1 1
16 13981 1 1 11 GLN HG3 H 2.341 0.230 -21.326 1.00 . A A . 29 GLN HG3 1 1
16 13982 1 1 11 GLN N N -0.654 2.810 -20.209 1.00 . A A . 29 GLN N 1 1
16 13983 1 1 11 GLN NE2 N 1.172 -1.910 -19.182 1.00 . A A . 29 GLN NE2 1 1
16 13984 1 1 11 GLN O O 2.864 2.610 -20.556 1.00 . A A . 29 GLN O 1 1
16 13985 1 1 11 GLN OE1 O 2.592 -0.217 -18.820 1.00 . A A . 29 GLN OE1 1 1
16 13986 1 1 12 GLU C C 3.147 5.240 -21.896 1.00 . A A . 30 GLU C 1 1
16 13987 1 1 12 GLU CA C 2.306 4.279 -22.734 1.00 . A A . 30 GLU CA 1 1
16 13988 1 1 12 GLU CB C 1.583 5.055 -23.837 1.00 . A A . 30 GLU CB 1 1
16 13989 1 1 12 GLU CD C 3.075 4.343 -25.729 1.00 . A A . 30 GLU CD 1 1
16 13990 1 1 12 GLU CG C 2.500 5.512 -24.956 1.00 . A A . 30 GLU CG 1 1
16 13991 1 1 12 GLU H H 0.381 3.682 -22.097 1.00 . A A . 30 GLU H 1 1
16 13992 1 1 12 GLU HA H 2.959 3.550 -23.190 1.00 . A A . 30 GLU HA 1 1
16 13993 1 1 12 GLU HB2 H 0.817 4.424 -24.266 1.00 . A A . 30 GLU HB2 1 1
16 13994 1 1 12 GLU HB3 H 1.118 5.928 -23.404 1.00 . A A . 30 GLU HB3 1 1
16 13995 1 1 12 GLU HG2 H 1.939 6.136 -25.634 1.00 . A A . 30 GLU HG2 1 1
16 13996 1 1 12 GLU HG3 H 3.314 6.081 -24.529 1.00 . A A . 30 GLU HG3 1 1
16 13997 1 1 12 GLU N N 1.336 3.564 -21.912 1.00 . A A . 30 GLU N 1 1
16 13998 1 1 12 GLU O O 4.373 5.139 -21.860 1.00 . A A . 30 GLU O 1 1
16 13999 1 1 12 GLU OE1 O 2.307 3.662 -26.439 1.00 . A A . 30 GLU OE1 1 1
16 14000 1 1 12 GLU OE2 O 4.293 4.099 -25.634 1.00 . A A . 30 GLU OE2 1 1
16 14001 1 1 13 GLN C C 3.917 6.565 -19.252 1.00 . A A . 31 GLN C 1 1
16 14002 1 1 13 GLN CA C 3.171 7.184 -20.430 1.00 . A A . 31 GLN CA 1 1
16 14003 1 1 13 GLN CB C 2.193 8.247 -19.916 1.00 . A A . 31 GLN CB 1 1
16 14004 1 1 13 GLN CD C 0.360 8.174 -21.663 1.00 . A A . 31 GLN CD 1 1
16 14005 1 1 13 GLN CG C 1.448 9.003 -21.009 1.00 . A A . 31 GLN CG 1 1
16 14006 1 1 13 GLN H H 1.498 6.145 -21.217 1.00 . A A . 31 GLN H 1 1
16 14007 1 1 13 GLN HA H 3.890 7.659 -21.083 1.00 . A A . 31 GLN HA 1 1
16 14008 1 1 13 GLN HB2 H 1.462 7.766 -19.284 1.00 . A A . 31 GLN HB2 1 1
16 14009 1 1 13 GLN HB3 H 2.745 8.964 -19.327 1.00 . A A . 31 GLN HB3 1 1
16 14010 1 1 13 GLN HE21 H 0.636 9.122 -23.389 1.00 . A A . 31 GLN HE21 1 1
16 14011 1 1 13 GLN HE22 H -0.593 7.901 -23.379 1.00 . A A . 31 GLN HE22 1 1
16 14012 1 1 13 GLN HG2 H 0.996 9.881 -20.576 1.00 . A A . 31 GLN HG2 1 1
16 14013 1 1 13 GLN HG3 H 2.158 9.302 -21.767 1.00 . A A . 31 GLN HG3 1 1
16 14014 1 1 13 GLN N N 2.480 6.158 -21.206 1.00 . A A . 31 GLN N 1 1
16 14015 1 1 13 GLN NE2 N 0.108 8.422 -22.936 1.00 . A A . 31 GLN NE2 1 1
16 14016 1 1 13 GLN O O 4.878 7.138 -18.740 1.00 . A A . 31 GLN O 1 1
16 14017 1 1 13 GLN OE1 O -0.235 7.304 -21.031 1.00 . A A . 31 GLN OE1 1 1
16 14018 1 1 14 ALA C C 5.498 4.228 -18.047 1.00 . A A . 32 ALA C 1 1
16 14019 1 1 14 ALA CA C 4.079 4.682 -17.718 1.00 . A A . 32 ALA CA 1 1
16 14020 1 1 14 ALA CB C 3.222 3.493 -17.317 1.00 . A A . 32 ALA CB 1 1
16 14021 1 1 14 ALA H H 2.714 4.972 -19.305 1.00 . A A . 32 ALA H 1 1
16 14022 1 1 14 ALA HA H 4.118 5.363 -16.880 1.00 . A A . 32 ALA HA 1 1
16 14023 1 1 14 ALA HB1 H 3.179 2.789 -18.134 1.00 . A A . 32 ALA HB1 1 1
16 14024 1 1 14 ALA HB2 H 2.225 3.833 -17.084 1.00 . A A . 32 ALA HB2 1 1
16 14025 1 1 14 ALA HB3 H 3.651 3.013 -16.450 1.00 . A A . 32 ALA HB3 1 1
16 14026 1 1 14 ALA N N 3.473 5.383 -18.839 1.00 . A A . 32 ALA N 1 1
16 14027 1 1 14 ALA O O 6.290 3.959 -17.145 1.00 . A A . 32 ALA O 1 1
16 14028 1 1 15 ASN C C 8.180 4.779 -19.349 1.00 . A A . 33 ASN C 1 1
16 14029 1 1 15 ASN CA C 7.150 3.740 -19.774 1.00 . A A . 33 ASN CA 1 1
16 14030 1 1 15 ASN CB C 7.204 3.558 -21.294 1.00 . A A . 33 ASN CB 1 1
16 14031 1 1 15 ASN CG C 8.495 2.901 -21.753 1.00 . A A . 33 ASN CG 1 1
16 14032 1 1 15 ASN H H 5.132 4.357 -20.014 1.00 . A A . 33 ASN H 1 1
16 14033 1 1 15 ASN HA H 7.385 2.800 -19.297 1.00 . A A . 33 ASN HA 1 1
16 14034 1 1 15 ASN HB2 H 6.377 2.938 -21.607 1.00 . A A . 33 ASN HB2 1 1
16 14035 1 1 15 ASN HB3 H 7.124 4.524 -21.770 1.00 . A A . 33 ASN HB3 1 1
16 14036 1 1 15 ASN HD21 H 7.594 1.134 -21.814 1.00 . A A . 33 ASN HD21 1 1
16 14037 1 1 15 ASN HD22 H 9.271 1.139 -22.263 1.00 . A A . 33 ASN HD22 1 1
16 14038 1 1 15 ASN N N 5.815 4.144 -19.338 1.00 . A A . 33 ASN N 1 1
16 14039 1 1 15 ASN ND2 N 8.448 1.596 -21.961 1.00 . A A . 33 ASN ND2 1 1
16 14040 1 1 15 ASN O O 9.251 4.439 -18.845 1.00 . A A . 33 ASN O 1 1
16 14041 1 1 15 ASN OD1 O 9.517 3.564 -21.939 1.00 . A A . 33 ASN OD1 1 1
16 14042 1 1 16 GLU C C 8.849 7.175 -17.623 1.00 . A A . 34 GLU C 1 1
16 14043 1 1 16 GLU CA C 8.701 7.152 -19.136 1.00 . A A . 34 GLU CA 1 1
16 14044 1 1 16 GLU CB C 8.116 8.484 -19.604 1.00 . A A . 34 GLU CB 1 1
16 14045 1 1 16 GLU CD C 9.816 8.957 -21.394 1.00 . A A . 34 GLU CD 1 1
16 14046 1 1 16 GLU CG C 8.349 8.773 -21.074 1.00 . A A . 34 GLU CG 1 1
16 14047 1 1 16 GLU H H 6.988 6.249 -19.988 1.00 . A A . 34 GLU H 1 1
16 14048 1 1 16 GLU HA H 9.672 7.010 -19.587 1.00 . A A . 34 GLU HA 1 1
16 14049 1 1 16 GLU HB2 H 7.049 8.476 -19.426 1.00 . A A . 34 GLU HB2 1 1
16 14050 1 1 16 GLU HB3 H 8.560 9.280 -19.027 1.00 . A A . 34 GLU HB3 1 1
16 14051 1 1 16 GLU HG2 H 7.968 7.947 -21.656 1.00 . A A . 34 GLU HG2 1 1
16 14052 1 1 16 GLU HG3 H 7.818 9.676 -21.339 1.00 . A A . 34 GLU HG3 1 1
16 14053 1 1 16 GLU N N 7.842 6.048 -19.550 1.00 . A A . 34 GLU N 1 1
16 14054 1 1 16 GLU O O 9.928 7.436 -17.089 1.00 . A A . 34 GLU O 1 1
16 14055 1 1 16 GLU OE1 O 10.412 9.952 -20.923 1.00 . A A . 34 GLU OE1 1 1
16 14056 1 1 16 GLU OE2 O 10.381 8.114 -22.122 1.00 . A A . 34 GLU OE2 1 1
16 14057 1 1 17 VAL C C 8.543 5.808 -14.882 1.00 . A A . 35 VAL C 1 1
16 14058 1 1 17 VAL CA C 7.716 6.932 -15.495 1.00 . A A . 35 VAL CA 1 1
16 14059 1 1 17 VAL CB C 6.269 6.858 -14.978 1.00 . A A . 35 VAL CB 1 1
16 14060 1 1 17 VAL CG1 C 6.240 6.777 -13.460 1.00 . A A . 35 VAL CG1 1 1
16 14061 1 1 17 VAL CG2 C 5.480 8.063 -15.467 1.00 . A A . 35 VAL CG2 1 1
16 14062 1 1 17 VAL H H 6.935 6.662 -17.435 1.00 . A A . 35 VAL H 1 1
16 14063 1 1 17 VAL HA H 8.134 7.877 -15.182 1.00 . A A . 35 VAL HA 1 1
16 14064 1 1 17 VAL HB H 5.806 5.968 -15.375 1.00 . A A . 35 VAL HB 1 1
16 14065 1 1 17 VAL HG11 H 6.728 5.869 -13.139 1.00 . A A . 35 VAL HG11 1 1
16 14066 1 1 17 VAL HG12 H 5.216 6.776 -13.119 1.00 . A A . 35 VAL HG12 1 1
16 14067 1 1 17 VAL HG13 H 6.757 7.630 -13.045 1.00 . A A . 35 VAL HG13 1 1
16 14068 1 1 17 VAL HG21 H 5.468 8.071 -16.547 1.00 . A A . 35 VAL HG21 1 1
16 14069 1 1 17 VAL HG22 H 5.949 8.969 -15.106 1.00 . A A . 35 VAL HG22 1 1
16 14070 1 1 17 VAL HG23 H 4.468 8.009 -15.094 1.00 . A A . 35 VAL HG23 1 1
16 14071 1 1 17 VAL N N 7.751 6.894 -16.944 1.00 . A A . 35 VAL N 1 1
16 14072 1 1 17 VAL O O 9.433 6.062 -14.074 1.00 . A A . 35 VAL O 1 1
16 14073 1 1 18 ILE C C 10.460 3.492 -14.890 1.00 . A A . 36 ILE C 1 1
16 14074 1 1 18 ILE CA C 8.943 3.413 -14.693 1.00 . A A . 36 ILE CA 1 1
16 14075 1 1 18 ILE CB C 8.402 2.078 -15.267 1.00 . A A . 36 ILE CB 1 1
16 14076 1 1 18 ILE CD1 C 8.389 -0.449 -14.907 1.00 . A A . 36 ILE CD1 1 1
16 14077 1 1 18 ILE CG1 C 8.937 0.889 -14.459 1.00 . A A . 36 ILE CG1 1 1
16 14078 1 1 18 ILE CG2 C 8.768 1.930 -16.739 1.00 . A A . 36 ILE CG2 1 1
16 14079 1 1 18 ILE H H 7.606 4.430 -15.997 1.00 . A A . 36 ILE H 1 1
16 14080 1 1 18 ILE HA H 8.737 3.428 -13.633 1.00 . A A . 36 ILE HA 1 1
16 14081 1 1 18 ILE HB H 7.324 2.094 -15.192 1.00 . A A . 36 ILE HB 1 1
16 14082 1 1 18 ILE HD11 H 7.315 -0.452 -14.794 1.00 . A A . 36 ILE HD11 1 1
16 14083 1 1 18 ILE HD12 H 8.818 -1.236 -14.302 1.00 . A A . 36 ILE HD12 1 1
16 14084 1 1 18 ILE HD13 H 8.644 -0.611 -15.944 1.00 . A A . 36 ILE HD13 1 1
16 14085 1 1 18 ILE HG12 H 10.011 0.854 -14.553 1.00 . A A . 36 ILE HG12 1 1
16 14086 1 1 18 ILE HG13 H 8.675 1.024 -13.419 1.00 . A A . 36 ILE HG13 1 1
16 14087 1 1 18 ILE HG21 H 8.425 0.973 -17.101 1.00 . A A . 36 ILE HG21 1 1
16 14088 1 1 18 ILE HG22 H 9.840 1.994 -16.852 1.00 . A A . 36 ILE HG22 1 1
16 14089 1 1 18 ILE HG23 H 8.299 2.720 -17.307 1.00 . A A . 36 ILE HG23 1 1
16 14090 1 1 18 ILE N N 8.272 4.569 -15.285 1.00 . A A . 36 ILE N 1 1
16 14091 1 1 18 ILE O O 11.227 2.923 -14.112 1.00 . A A . 36 ILE O 1 1
16 14092 1 1 19 ALA C C 13.015 5.100 -15.043 1.00 . A A . 37 ALA C 1 1
16 14093 1 1 19 ALA CA C 12.297 4.412 -16.200 1.00 . A A . 37 ALA CA 1 1
16 14094 1 1 19 ALA CB C 12.478 5.210 -17.483 1.00 . A A . 37 ALA CB 1 1
16 14095 1 1 19 ALA H H 10.221 4.671 -16.486 1.00 . A A . 37 ALA H 1 1
16 14096 1 1 19 ALA HA H 12.732 3.435 -16.349 1.00 . A A . 37 ALA HA 1 1
16 14097 1 1 19 ALA HB1 H 12.046 6.192 -17.361 1.00 . A A . 37 ALA HB1 1 1
16 14098 1 1 19 ALA HB2 H 11.986 4.699 -18.296 1.00 . A A . 37 ALA HB2 1 1
16 14099 1 1 19 ALA HB3 H 13.531 5.304 -17.703 1.00 . A A . 37 ALA HB3 1 1
16 14100 1 1 19 ALA N N 10.883 4.232 -15.911 1.00 . A A . 37 ALA N 1 1
16 14101 1 1 19 ALA O O 14.122 4.709 -14.676 1.00 . A A . 37 ALA O 1 1
16 14102 1 1 20 VAL C C 13.075 6.017 -12.096 1.00 . A A . 38 VAL C 1 1
16 14103 1 1 20 VAL CA C 13.015 6.858 -13.373 1.00 . A A . 38 VAL CA 1 1
16 14104 1 1 20 VAL CB C 12.316 8.217 -13.104 1.00 . A A . 38 VAL CB 1 1
16 14105 1 1 20 VAL CG1 C 10.984 8.042 -12.398 1.00 . A A . 38 VAL CG1 1 1
16 14106 1 1 20 VAL CG2 C 13.230 9.138 -12.311 1.00 . A A . 38 VAL CG2 1 1
16 14107 1 1 20 VAL H H 11.469 6.343 -14.734 1.00 . A A . 38 VAL H 1 1
16 14108 1 1 20 VAL HA H 14.030 7.064 -13.686 1.00 . A A . 38 VAL HA 1 1
16 14109 1 1 20 VAL HB H 12.123 8.686 -14.058 1.00 . A A . 38 VAL HB 1 1
16 14110 1 1 20 VAL HG11 H 10.562 9.013 -12.181 1.00 . A A . 38 VAL HG11 1 1
16 14111 1 1 20 VAL HG12 H 11.133 7.500 -11.476 1.00 . A A . 38 VAL HG12 1 1
16 14112 1 1 20 VAL HG13 H 10.309 7.491 -13.035 1.00 . A A . 38 VAL HG13 1 1
16 14113 1 1 20 VAL HG21 H 12.723 10.073 -12.126 1.00 . A A . 38 VAL HG21 1 1
16 14114 1 1 20 VAL HG22 H 14.134 9.321 -12.873 1.00 . A A . 38 VAL HG22 1 1
16 14115 1 1 20 VAL HG23 H 13.479 8.672 -11.369 1.00 . A A . 38 VAL HG23 1 1
16 14116 1 1 20 VAL N N 12.379 6.108 -14.449 1.00 . A A . 38 VAL N 1 1
16 14117 1 1 20 VAL O O 14.003 6.153 -11.299 1.00 . A A . 38 VAL O 1 1
16 14118 1 1 21 LEU C C 13.222 3.157 -11.004 1.00 . A A . 39 LEU C 1 1
16 14119 1 1 21 LEU CA C 12.125 4.196 -10.797 1.00 . A A . 39 LEU CA 1 1
16 14120 1 1 21 LEU CB C 10.769 3.488 -10.610 1.00 . A A . 39 LEU CB 1 1
16 14121 1 1 21 LEU CD1 C 10.054 5.222 -8.919 1.00 . A A . 39 LEU CD1 1 1
16 14122 1 1 21 LEU CD2 C 9.010 5.203 -11.188 1.00 . A A . 39 LEU CD2 1 1
16 14123 1 1 21 LEU CG C 9.608 4.352 -10.084 1.00 . A A . 39 LEU CG 1 1
16 14124 1 1 21 LEU H H 11.365 5.082 -12.568 1.00 . A A . 39 LEU H 1 1
16 14125 1 1 21 LEU HA H 12.351 4.766 -9.908 1.00 . A A . 39 LEU HA 1 1
16 14126 1 1 21 LEU HB2 H 10.473 3.078 -11.565 1.00 . A A . 39 LEU HB2 1 1
16 14127 1 1 21 LEU HB3 H 10.914 2.669 -9.922 1.00 . A A . 39 LEU HB3 1 1
16 14128 1 1 21 LEU HD11 H 10.840 5.885 -9.246 1.00 . A A . 39 LEU HD11 1 1
16 14129 1 1 21 LEU HD12 H 10.421 4.594 -8.120 1.00 . A A . 39 LEU HD12 1 1
16 14130 1 1 21 LEU HD13 H 9.216 5.804 -8.563 1.00 . A A . 39 LEU HD13 1 1
16 14131 1 1 21 LEU HD21 H 8.192 5.786 -10.791 1.00 . A A . 39 LEU HD21 1 1
16 14132 1 1 21 LEU HD22 H 8.645 4.564 -11.980 1.00 . A A . 39 LEU HD22 1 1
16 14133 1 1 21 LEU HD23 H 9.767 5.866 -11.581 1.00 . A A . 39 LEU HD23 1 1
16 14134 1 1 21 LEU HG H 8.829 3.695 -9.719 1.00 . A A . 39 LEU HG 1 1
16 14135 1 1 21 LEU N N 12.104 5.121 -11.924 1.00 . A A . 39 LEU N 1 1
16 14136 1 1 21 LEU O O 14.009 2.878 -10.097 1.00 . A A . 39 LEU O 1 1
16 14137 1 1 22 GLN C C 15.692 2.153 -12.392 1.00 . A A . 40 GLN C 1 1
16 14138 1 1 22 GLN CA C 14.277 1.605 -12.563 1.00 . A A . 40 GLN CA 1 1
16 14139 1 1 22 GLN CB C 14.067 1.138 -14.006 1.00 . A A . 40 GLN CB 1 1
16 14140 1 1 22 GLN CD C 14.912 -0.281 -15.923 1.00 . A A . 40 GLN CD 1 1
16 14141 1 1 22 GLN CG C 15.138 0.179 -14.497 1.00 . A A . 40 GLN CG 1 1
16 14142 1 1 22 GLN H H 12.618 2.876 -12.890 1.00 . A A . 40 GLN H 1 1
16 14143 1 1 22 GLN HA H 14.149 0.764 -11.899 1.00 . A A . 40 GLN HA 1 1
16 14144 1 1 22 GLN HB2 H 13.110 0.643 -14.075 1.00 . A A . 40 GLN HB2 1 1
16 14145 1 1 22 GLN HB3 H 14.063 2.002 -14.654 1.00 . A A . 40 GLN HB3 1 1
16 14146 1 1 22 GLN HE21 H 16.878 -0.351 -16.218 1.00 . A A . 40 GLN HE21 1 1
16 14147 1 1 22 GLN HE22 H 15.890 -0.815 -17.567 1.00 . A A . 40 GLN HE22 1 1
16 14148 1 1 22 GLN HG2 H 16.096 0.674 -14.445 1.00 . A A . 40 GLN HG2 1 1
16 14149 1 1 22 GLN HG3 H 15.147 -0.688 -13.852 1.00 . A A . 40 GLN HG3 1 1
16 14150 1 1 22 GLN N N 13.278 2.606 -12.212 1.00 . A A . 40 GLN N 1 1
16 14151 1 1 22 GLN NE2 N 15.999 -0.503 -16.643 1.00 . A A . 40 GLN NE2 1 1
16 14152 1 1 22 GLN O O 16.556 1.490 -11.817 1.00 . A A . 40 GLN O 1 1
16 14153 1 1 22 GLN OE1 O 13.776 -0.414 -16.380 1.00 . A A . 40 GLN OE1 1 1
16 14154 1 1 23 MET C C 17.742 4.126 -11.391 1.00 . A A . 41 MET C 1 1
16 14155 1 1 23 MET CA C 17.235 3.993 -12.821 1.00 . A A . 41 MET CA 1 1
16 14156 1 1 23 MET CB C 17.212 5.369 -13.489 1.00 . A A . 41 MET CB 1 1
16 14157 1 1 23 MET CE C 18.297 4.537 -17.430 1.00 . A A . 41 MET CE 1 1
16 14158 1 1 23 MET CG C 17.196 5.308 -15.008 1.00 . A A . 41 MET CG 1 1
16 14159 1 1 23 MET H H 15.172 3.861 -13.295 1.00 . A A . 41 MET H 1 1
16 14160 1 1 23 MET HA H 17.915 3.357 -13.367 1.00 . A A . 41 MET HA 1 1
16 14161 1 1 23 MET HB2 H 16.331 5.901 -13.160 1.00 . A A . 41 MET HB2 1 1
16 14162 1 1 23 MET HB3 H 18.088 5.919 -13.182 1.00 . A A . 41 MET HB3 1 1
16 14163 1 1 23 MET HE1 H 18.138 5.555 -17.756 1.00 . A A . 41 MET HE1 1 1
16 14164 1 1 23 MET HE2 H 17.405 3.958 -17.609 1.00 . A A . 41 MET HE2 1 1
16 14165 1 1 23 MET HE3 H 19.121 4.109 -17.982 1.00 . A A . 41 MET HE3 1 1
16 14166 1 1 23 MET HG2 H 16.330 4.746 -15.324 1.00 . A A . 41 MET HG2 1 1
16 14167 1 1 23 MET HG3 H 17.130 6.314 -15.394 1.00 . A A . 41 MET HG3 1 1
16 14168 1 1 23 MET N N 15.915 3.371 -12.877 1.00 . A A . 41 MET N 1 1
16 14169 1 1 23 MET O O 18.934 3.955 -11.130 1.00 . A A . 41 MET O 1 1
16 14170 1 1 23 MET SD S 18.675 4.521 -15.681 1.00 . A A . 41 MET SD 1 1
16 14171 1 1 24 HIS C C 17.155 3.312 -8.288 1.00 . A A . 42 HIS C 1 1
16 14172 1 1 24 HIS CA C 17.251 4.612 -9.074 1.00 . A A . 42 HIS CA 1 1
16 14173 1 1 24 HIS CB C 16.424 5.707 -8.405 1.00 . A A . 42 HIS CB 1 1
16 14174 1 1 24 HIS CD2 C 17.664 7.988 -8.438 1.00 . A A . 42 HIS CD2 1 1
16 14175 1 1 24 HIS CE1 C 18.544 7.905 -6.436 1.00 . A A . 42 HIS CE1 1 1
16 14176 1 1 24 HIS CG C 17.272 6.821 -7.871 1.00 . A A . 42 HIS CG 1 1
16 14177 1 1 24 HIS H H 15.898 4.511 -10.708 1.00 . A A . 42 HIS H 1 1
16 14178 1 1 24 HIS HA H 18.285 4.922 -9.084 1.00 . A A . 42 HIS HA 1 1
16 14179 1 1 24 HIS HB2 H 15.733 6.122 -9.124 1.00 . A A . 42 HIS HB2 1 1
16 14180 1 1 24 HIS HB3 H 15.871 5.282 -7.580 1.00 . A A . 42 HIS HB3 1 1
16 14181 1 1 24 HIS HD1 H 17.746 6.077 -5.947 1.00 . A A . 42 HIS HD1 1 1
16 14182 1 1 24 HIS HD2 H 17.404 8.339 -9.427 1.00 . A A . 42 HIS HD2 1 1
16 14183 1 1 24 HIS HE1 H 19.101 8.161 -5.546 1.00 . A A . 42 HIS HE1 1 1
16 14184 1 1 24 HIS HE2 H 18.739 9.588 -7.592 1.00 . A A . 42 HIS HE2 1 1
16 14185 1 1 24 HIS N N 16.845 4.421 -10.460 1.00 . A A . 42 HIS N 1 1
16 14186 1 1 24 HIS ND1 N 17.842 6.801 -6.616 1.00 . A A . 42 HIS ND1 1 1
16 14187 1 1 24 HIS NE2 N 18.454 8.641 -7.525 1.00 . A A . 42 HIS NE2 1 1
16 14188 1 1 24 HIS O O 17.387 3.293 -7.081 1.00 . A A . 42 HIS O 1 1
16 14189 1 1 25 ASN C C 15.803 0.721 -7.291 1.00 . A A . 43 ASN C 1 1
16 14190 1 1 25 ASN CA C 16.810 0.882 -8.429 1.00 . A A . 43 ASN CA 1 1
16 14191 1 1 25 ASN CB C 18.219 0.517 -7.943 1.00 . A A . 43 ASN CB 1 1
16 14192 1 1 25 ASN CG C 19.244 0.504 -9.065 1.00 . A A . 43 ASN CG 1 1
16 14193 1 1 25 ASN H H 16.536 2.353 -9.928 1.00 . A A . 43 ASN H 1 1
16 14194 1 1 25 ASN HA H 16.536 0.204 -9.222 1.00 . A A . 43 ASN HA 1 1
16 14195 1 1 25 ASN HB2 H 18.533 1.239 -7.206 1.00 . A A . 43 ASN HB2 1 1
16 14196 1 1 25 ASN HB3 H 18.193 -0.464 -7.490 1.00 . A A . 43 ASN HB3 1 1
16 14197 1 1 25 ASN HD21 H 17.870 -0.079 -10.375 1.00 . A A . 43 ASN HD21 1 1
16 14198 1 1 25 ASN HD22 H 19.462 0.141 -11.011 1.00 . A A . 43 ASN HD22 1 1
16 14199 1 1 25 ASN N N 16.804 2.236 -8.990 1.00 . A A . 43 ASN N 1 1
16 14200 1 1 25 ASN ND2 N 18.814 0.153 -10.268 1.00 . A A . 43 ASN ND2 1 1
16 14201 1 1 25 ASN O O 15.938 -0.170 -6.451 1.00 . A A . 43 ASN O 1 1
16 14202 1 1 25 ASN OD1 O 20.418 0.808 -8.849 1.00 . A A . 43 ASN OD1 1 1
16 14203 1 1 26 ILE C C 12.663 0.490 -6.699 1.00 . A A . 44 ILE C 1 1
16 14204 1 1 26 ILE CA C 13.738 1.488 -6.272 1.00 . A A . 44 ILE CA 1 1
16 14205 1 1 26 ILE CB C 13.114 2.885 -6.015 1.00 . A A . 44 ILE CB 1 1
16 14206 1 1 26 ILE CD1 C 11.334 4.145 -4.688 1.00 . A A . 44 ILE CD1 1 1
16 14207 1 1 26 ILE CG1 C 11.982 2.807 -4.984 1.00 . A A . 44 ILE CG1 1 1
16 14208 1 1 26 ILE CG2 C 12.614 3.498 -7.314 1.00 . A A . 44 ILE CG2 1 1
16 14209 1 1 26 ILE H H 14.704 2.226 -8.000 1.00 . A A . 44 ILE H 1 1
16 14210 1 1 26 ILE HA H 14.192 1.141 -5.353 1.00 . A A . 44 ILE HA 1 1
16 14211 1 1 26 ILE HB H 13.892 3.525 -5.628 1.00 . A A . 44 ILE HB 1 1
16 14212 1 1 26 ILE HD11 H 10.555 4.013 -3.952 1.00 . A A . 44 ILE HD11 1 1
16 14213 1 1 26 ILE HD12 H 10.907 4.548 -5.595 1.00 . A A . 44 ILE HD12 1 1
16 14214 1 1 26 ILE HD13 H 12.078 4.828 -4.306 1.00 . A A . 44 ILE HD13 1 1
16 14215 1 1 26 ILE HG12 H 11.213 2.144 -5.353 1.00 . A A . 44 ILE HG12 1 1
16 14216 1 1 26 ILE HG13 H 12.374 2.415 -4.057 1.00 . A A . 44 ILE HG13 1 1
16 14217 1 1 26 ILE HG21 H 13.436 3.598 -8.007 1.00 . A A . 44 ILE HG21 1 1
16 14218 1 1 26 ILE HG22 H 12.193 4.471 -7.113 1.00 . A A . 44 ILE HG22 1 1
16 14219 1 1 26 ILE HG23 H 11.856 2.861 -7.743 1.00 . A A . 44 ILE HG23 1 1
16 14220 1 1 26 ILE N N 14.777 1.557 -7.288 1.00 . A A . 44 ILE N 1 1
16 14221 1 1 26 ILE O O 12.414 0.316 -7.894 1.00 . A A . 44 ILE O 1 1
16 14222 1 1 27 GLU C C 9.809 -0.511 -6.642 1.00 . A A . 45 GLU C 1 1
16 14223 1 1 27 GLU CA C 11.028 -1.175 -6.010 1.00 . A A . 45 GLU CA 1 1
16 14224 1 1 27 GLU CB C 10.618 -1.899 -4.725 1.00 . A A . 45 GLU CB 1 1
16 14225 1 1 27 GLU CD C 10.103 -4.134 -5.787 1.00 . A A . 45 GLU CD 1 1
16 14226 1 1 27 GLU CG C 9.580 -2.990 -4.943 1.00 . A A . 45 GLU CG 1 1
16 14227 1 1 27 GLU H H 12.314 -0.015 -4.791 1.00 . A A . 45 GLU H 1 1
16 14228 1 1 27 GLU HA H 11.437 -1.894 -6.705 1.00 . A A . 45 GLU HA 1 1
16 14229 1 1 27 GLU HB2 H 11.495 -2.351 -4.284 1.00 . A A . 45 GLU HB2 1 1
16 14230 1 1 27 GLU HB3 H 10.210 -1.176 -4.034 1.00 . A A . 45 GLU HB3 1 1
16 14231 1 1 27 GLU HG2 H 9.279 -3.380 -3.981 1.00 . A A . 45 GLU HG2 1 1
16 14232 1 1 27 GLU HG3 H 8.724 -2.559 -5.439 1.00 . A A . 45 GLU HG3 1 1
16 14233 1 1 27 GLU N N 12.061 -0.188 -5.727 1.00 . A A . 45 GLU N 1 1
16 14234 1 1 27 GLU O O 9.236 0.415 -6.070 1.00 . A A . 45 GLU O 1 1
16 14235 1 1 27 GLU OE1 O 10.347 -3.932 -6.994 1.00 . A A . 45 GLU OE1 1 1
16 14236 1 1 27 GLU OE2 O 10.282 -5.243 -5.242 1.00 . A A . 45 GLU OE2 1 1
16 14237 1 1 28 ALA C C 7.256 -1.488 -8.855 1.00 . A A . 46 ALA C 1 1
16 14238 1 1 28 ALA CA C 8.291 -0.421 -8.531 1.00 . A A . 46 ALA CA 1 1
16 14239 1 1 28 ALA CB C 8.770 0.257 -9.805 1.00 . A A . 46 ALA CB 1 1
16 14240 1 1 28 ALA H H 9.892 -1.755 -8.200 1.00 . A A . 46 ALA H 1 1
16 14241 1 1 28 ALA HA H 7.837 0.328 -7.900 1.00 . A A . 46 ALA HA 1 1
16 14242 1 1 28 ALA HB1 H 9.199 -0.482 -10.467 1.00 . A A . 46 ALA HB1 1 1
16 14243 1 1 28 ALA HB2 H 9.517 0.998 -9.559 1.00 . A A . 46 ALA HB2 1 1
16 14244 1 1 28 ALA HB3 H 7.934 0.735 -10.293 1.00 . A A . 46 ALA HB3 1 1
16 14245 1 1 28 ALA N N 9.417 -0.992 -7.812 1.00 . A A . 46 ALA N 1 1
16 14246 1 1 28 ALA O O 7.577 -2.524 -9.440 1.00 . A A . 46 ALA O 1 1
16 14247 1 1 29 ASN C C 3.879 -1.459 -9.606 1.00 . A A . 47 ASN C 1 1
16 14248 1 1 29 ASN CA C 4.921 -2.146 -8.728 1.00 . A A . 47 ASN CA 1 1
16 14249 1 1 29 ASN CB C 4.266 -2.618 -7.423 1.00 . A A . 47 ASN CB 1 1
16 14250 1 1 29 ASN CG C 5.186 -3.449 -6.543 1.00 . A A . 47 ASN CG 1 1
16 14251 1 1 29 ASN H H 5.839 -0.399 -7.967 1.00 . A A . 47 ASN H 1 1
16 14252 1 1 29 ASN HA H 5.317 -3.001 -9.256 1.00 . A A . 47 ASN HA 1 1
16 14253 1 1 29 ASN HB2 H 3.950 -1.754 -6.858 1.00 . A A . 47 ASN HB2 1 1
16 14254 1 1 29 ASN HB3 H 3.400 -3.216 -7.664 1.00 . A A . 47 ASN HB3 1 1
16 14255 1 1 29 ASN HD21 H 6.101 -4.211 -8.133 1.00 . A A . 47 ASN HD21 1 1
16 14256 1 1 29 ASN HD22 H 6.674 -4.764 -6.596 1.00 . A A . 47 ASN HD22 1 1
16 14257 1 1 29 ASN N N 6.022 -1.235 -8.458 1.00 . A A . 47 ASN N 1 1
16 14258 1 1 29 ASN ND2 N 6.076 -4.216 -7.153 1.00 . A A . 47 ASN ND2 1 1
16 14259 1 1 29 ASN O O 3.894 -0.235 -9.766 1.00 . A A . 47 ASN O 1 1
16 14260 1 1 29 ASN OD1 O 5.085 -3.412 -5.317 1.00 . A A . 47 ASN OD1 1 1
16 14261 1 1 30 LYS C C 0.619 -1.579 -10.264 1.00 . A A . 48 LYS C 1 1
16 14262 1 1 30 LYS CA C 1.927 -1.723 -11.027 1.00 . A A . 48 LYS CA 1 1
16 14263 1 1 30 LYS CB C 1.711 -2.645 -12.226 1.00 . A A . 48 LYS CB 1 1
16 14264 1 1 30 LYS CD C 2.422 -1.145 -14.103 1.00 . A A . 48 LYS CD 1 1
16 14265 1 1 30 LYS CE C 3.257 -1.041 -15.367 1.00 . A A . 48 LYS CE 1 1
16 14266 1 1 30 LYS CG C 2.701 -2.439 -13.357 1.00 . A A . 48 LYS CG 1 1
16 14267 1 1 30 LYS H H 3.011 -3.211 -9.993 1.00 . A A . 48 LYS H 1 1
16 14268 1 1 30 LYS HA H 2.237 -0.751 -11.380 1.00 . A A . 48 LYS HA 1 1
16 14269 1 1 30 LYS HB2 H 1.789 -3.669 -11.893 1.00 . A A . 48 LYS HB2 1 1
16 14270 1 1 30 LYS HB3 H 0.717 -2.480 -12.615 1.00 . A A . 48 LYS HB3 1 1
16 14271 1 1 30 LYS HD2 H 1.377 -1.113 -14.370 1.00 . A A . 48 LYS HD2 1 1
16 14272 1 1 30 LYS HD3 H 2.656 -0.311 -13.457 1.00 . A A . 48 LYS HD3 1 1
16 14273 1 1 30 LYS HE2 H 4.295 -0.936 -15.090 1.00 . A A . 48 LYS HE2 1 1
16 14274 1 1 30 LYS HE3 H 3.127 -1.945 -15.944 1.00 . A A . 48 LYS HE3 1 1
16 14275 1 1 30 LYS HG2 H 3.699 -2.401 -12.948 1.00 . A A . 48 LYS HG2 1 1
16 14276 1 1 30 LYS HG3 H 2.622 -3.267 -14.046 1.00 . A A . 48 LYS HG3 1 1
16 14277 1 1 30 LYS HZ1 H 1.831 0.109 -16.366 1.00 . A A . 48 LYS HZ1 1 1
16 14278 1 1 30 LYS HZ2 H 3.340 0.094 -17.122 1.00 . A A . 48 LYS HZ2 1 1
16 14279 1 1 30 LYS HZ3 H 3.104 1.014 -15.718 1.00 . A A . 48 LYS HZ3 1 1
16 14280 1 1 30 LYS N N 2.979 -2.247 -10.169 1.00 . A A . 48 LYS N 1 1
16 14281 1 1 30 LYS NZ N 2.856 0.127 -16.197 1.00 . A A . 48 LYS NZ 1 1
16 14282 1 1 30 LYS O O 0.270 -2.432 -9.449 1.00 . A A . 48 LYS O 1 1
16 14283 1 1 31 ILE C C -2.407 0.064 -11.076 1.00 . A A . 49 ILE C 1 1
16 14284 1 1 31 ILE CA C -1.425 -0.308 -9.975 1.00 . A A . 49 ILE CA 1 1
16 14285 1 1 31 ILE CB C -1.474 0.754 -8.852 1.00 . A A . 49 ILE CB 1 1
16 14286 1 1 31 ILE CD1 C -0.663 3.077 -8.175 1.00 . A A . 49 ILE CD1 1 1
16 14287 1 1 31 ILE CG1 C -0.595 1.961 -9.197 1.00 . A A . 49 ILE CG1 1 1
16 14288 1 1 31 ILE CG2 C -1.055 0.138 -7.527 1.00 . A A . 49 ILE CG2 1 1
16 14289 1 1 31 ILE H H 0.297 0.215 -11.080 1.00 . A A . 49 ILE H 1 1
16 14290 1 1 31 ILE HA H -1.733 -1.254 -9.552 1.00 . A A . 49 ILE HA 1 1
16 14291 1 1 31 ILE HB H -2.498 1.083 -8.753 1.00 . A A . 49 ILE HB 1 1
16 14292 1 1 31 ILE HD11 H -1.679 3.437 -8.103 1.00 . A A . 49 ILE HD11 1 1
16 14293 1 1 31 ILE HD12 H -0.016 3.886 -8.482 1.00 . A A . 49 ILE HD12 1 1
16 14294 1 1 31 ILE HD13 H -0.344 2.703 -7.214 1.00 . A A . 49 ILE HD13 1 1
16 14295 1 1 31 ILE HG12 H 0.434 1.640 -9.267 1.00 . A A . 49 ILE HG12 1 1
16 14296 1 1 31 ILE HG13 H -0.907 2.364 -10.150 1.00 . A A . 49 ILE HG13 1 1
16 14297 1 1 31 ILE HG21 H -0.067 -0.285 -7.624 1.00 . A A . 49 ILE HG21 1 1
16 14298 1 1 31 ILE HG22 H -1.756 -0.638 -7.253 1.00 . A A . 49 ILE HG22 1 1
16 14299 1 1 31 ILE HG23 H -1.047 0.901 -6.763 1.00 . A A . 49 ILE HG23 1 1
16 14300 1 1 31 ILE N N -0.089 -0.489 -10.517 1.00 . A A . 49 ILE N 1 1
16 14301 1 1 31 ILE O O -2.418 1.196 -11.570 1.00 . A A . 49 ILE O 1 1
16 14302 1 1 32 ASP C C -5.598 -0.617 -11.750 1.00 . A A . 50 ASP C 1 1
16 14303 1 1 32 ASP CA C -4.254 -0.699 -12.457 1.00 . A A . 50 ASP CA 1 1
16 14304 1 1 32 ASP CB C -4.268 -1.821 -13.499 1.00 . A A . 50 ASP CB 1 1
16 14305 1 1 32 ASP CG C -5.573 -1.888 -14.270 1.00 . A A . 50 ASP CG 1 1
16 14306 1 1 32 ASP H H -3.066 -1.822 -11.120 1.00 . A A . 50 ASP H 1 1
16 14307 1 1 32 ASP HA H -4.062 0.241 -12.952 1.00 . A A . 50 ASP HA 1 1
16 14308 1 1 32 ASP HB2 H -3.466 -1.657 -14.203 1.00 . A A . 50 ASP HB2 1 1
16 14309 1 1 32 ASP HB3 H -4.115 -2.768 -13.001 1.00 . A A . 50 ASP HB3 1 1
16 14310 1 1 32 ASP N N -3.197 -0.915 -11.485 1.00 . A A . 50 ASP N 1 1
16 14311 1 1 32 ASP O O -5.969 -1.511 -10.988 1.00 . A A . 50 ASP O 1 1
16 14312 1 1 32 ASP OD1 O -5.754 -1.105 -15.224 1.00 . A A . 50 ASP OD1 1 1
16 14313 1 1 32 ASP OD2 O -6.429 -2.727 -13.917 1.00 . A A . 50 ASP OD2 1 1
16 14314 1 1 33 SER C C -8.481 1.551 -12.270 1.00 . A A . 51 SER C 1 1
16 14315 1 1 33 SER CA C -7.619 0.670 -11.371 1.00 . A A . 51 SER CA 1 1
16 14316 1 1 33 SER CB C -7.466 1.302 -9.984 1.00 . A A . 51 SER CB 1 1
16 14317 1 1 33 SER H H -5.952 1.156 -12.584 1.00 . A A . 51 SER H 1 1
16 14318 1 1 33 SER HA H -8.090 -0.296 -11.272 1.00 . A A . 51 SER HA 1 1
16 14319 1 1 33 SER HB2 H -7.011 2.279 -10.083 1.00 . A A . 51 SER HB2 1 1
16 14320 1 1 33 SER HB3 H -8.438 1.401 -9.527 1.00 . A A . 51 SER HB3 1 1
16 14321 1 1 33 SER HG H -6.296 -0.241 -9.663 1.00 . A A . 51 SER HG 1 1
16 14322 1 1 33 SER N N -6.311 0.470 -11.979 1.00 . A A . 51 SER N 1 1
16 14323 1 1 33 SER O O -7.959 2.218 -13.160 1.00 . A A . 51 SER O 1 1
16 14324 1 1 33 SER OG O -6.651 0.497 -9.146 1.00 . A A . 51 SER OG 1 1
16 14325 1 1 34 GLY C C -10.502 3.830 -12.696 1.00 . A A . 52 GLY C 1 1
16 14326 1 1 34 GLY CA C -10.689 2.336 -12.871 1.00 . A A . 52 GLY CA 1 1
16 14327 1 1 34 GLY H H -10.146 1.045 -11.279 1.00 . A A . 52 GLY H 1 1
16 14328 1 1 34 GLY HA2 H -10.511 2.080 -13.905 1.00 . A A . 52 GLY HA2 1 1
16 14329 1 1 34 GLY HA3 H -11.706 2.082 -12.617 1.00 . A A . 52 GLY HA3 1 1
16 14330 1 1 34 GLY N N -9.787 1.561 -12.034 1.00 . A A . 52 GLY N 1 1
16 14331 1 1 34 GLY O O -10.531 4.586 -13.667 1.00 . A A . 52 GLY O 1 1
16 14332 1 1 35 LYS C C -8.742 6.152 -11.668 1.00 . A A . 53 LYS C 1 1
16 14333 1 1 35 LYS CA C -10.081 5.658 -11.133 1.00 . A A . 53 LYS CA 1 1
16 14334 1 1 35 LYS CB C -10.093 5.865 -9.615 1.00 . A A . 53 LYS CB 1 1
16 14335 1 1 35 LYS CD C -8.698 5.548 -7.522 1.00 . A A . 53 LYS CD 1 1
16 14336 1 1 35 LYS CE C -7.830 6.790 -7.675 1.00 . A A . 53 LYS CE 1 1
16 14337 1 1 35 LYS CG C -9.098 4.975 -8.876 1.00 . A A . 53 LYS CG 1 1
16 14338 1 1 35 LYS H H -10.338 3.591 -10.720 1.00 . A A . 53 LYS H 1 1
16 14339 1 1 35 LYS HA H -10.875 6.238 -11.575 1.00 . A A . 53 LYS HA 1 1
16 14340 1 1 35 LYS HB2 H -9.852 6.895 -9.401 1.00 . A A . 53 LYS HB2 1 1
16 14341 1 1 35 LYS HB3 H -11.084 5.649 -9.241 1.00 . A A . 53 LYS HB3 1 1
16 14342 1 1 35 LYS HD2 H -9.591 5.810 -6.975 1.00 . A A . 53 LYS HD2 1 1
16 14343 1 1 35 LYS HD3 H -8.146 4.798 -6.975 1.00 . A A . 53 LYS HD3 1 1
16 14344 1 1 35 LYS HE2 H -7.019 6.565 -8.352 1.00 . A A . 53 LYS HE2 1 1
16 14345 1 1 35 LYS HE3 H -8.433 7.584 -8.089 1.00 . A A . 53 LYS HE3 1 1
16 14346 1 1 35 LYS HG2 H -9.547 4.005 -8.722 1.00 . A A . 53 LYS HG2 1 1
16 14347 1 1 35 LYS HG3 H -8.211 4.865 -9.485 1.00 . A A . 53 LYS HG3 1 1
16 14348 1 1 35 LYS HZ1 H -8.026 7.507 -5.718 1.00 . A A . 53 LYS HZ1 1 1
16 14349 1 1 35 LYS HZ2 H -6.645 8.068 -6.521 1.00 . A A . 53 LYS HZ2 1 1
16 14350 1 1 35 LYS HZ3 H -6.698 6.474 -5.943 1.00 . A A . 53 LYS HZ3 1 1
16 14351 1 1 35 LYS N N -10.307 4.250 -11.454 1.00 . A A . 53 LYS N 1 1
16 14352 1 1 35 LYS NZ N -7.261 7.241 -6.376 1.00 . A A . 53 LYS NZ 1 1
16 14353 1 1 35 LYS O O -8.544 7.352 -11.862 1.00 . A A . 53 LYS O 1 1
16 14354 1 1 36 LEU C C -5.939 5.290 -13.508 1.00 . A A . 54 LEU C 1 1
16 14355 1 1 36 LEU CA C -6.434 5.579 -12.093 1.00 . A A . 54 LEU CA 1 1
16 14356 1 1 36 LEU CB C -5.587 4.800 -11.092 1.00 . A A . 54 LEU CB 1 1
16 14357 1 1 36 LEU CD1 C -4.789 6.768 -9.786 1.00 . A A . 54 LEU CD1 1 1
16 14358 1 1 36 LEU CD2 C -3.513 4.617 -9.714 1.00 . A A . 54 LEU CD2 1 1
16 14359 1 1 36 LEU CG C -4.361 5.540 -10.573 1.00 . A A . 54 LEU CG 1 1
16 14360 1 1 36 LEU H H -8.100 4.284 -11.950 1.00 . A A . 54 LEU H 1 1
16 14361 1 1 36 LEU HA H -6.326 6.633 -11.892 1.00 . A A . 54 LEU HA 1 1
16 14362 1 1 36 LEU HB2 H -6.211 4.541 -10.249 1.00 . A A . 54 LEU HB2 1 1
16 14363 1 1 36 LEU HB3 H -5.256 3.889 -11.567 1.00 . A A . 54 LEU HB3 1 1
16 14364 1 1 36 LEU HD11 H -3.913 7.282 -9.417 1.00 . A A . 54 LEU HD11 1 1
16 14365 1 1 36 LEU HD12 H -5.407 6.466 -8.953 1.00 . A A . 54 LEU HD12 1 1
16 14366 1 1 36 LEU HD13 H -5.351 7.431 -10.429 1.00 . A A . 54 LEU HD13 1 1
16 14367 1 1 36 LEU HD21 H -4.093 4.281 -8.867 1.00 . A A . 54 LEU HD21 1 1
16 14368 1 1 36 LEU HD22 H -2.640 5.150 -9.365 1.00 . A A . 54 LEU HD22 1 1
16 14369 1 1 36 LEU HD23 H -3.205 3.763 -10.300 1.00 . A A . 54 LEU HD23 1 1
16 14370 1 1 36 LEU HG H -3.762 5.869 -11.409 1.00 . A A . 54 LEU HG 1 1
16 14371 1 1 36 LEU N N -7.829 5.224 -11.901 1.00 . A A . 54 LEU N 1 1
16 14372 1 1 36 LEU O O -5.245 6.109 -14.113 1.00 . A A . 54 LEU O 1 1
16 14373 1 1 37 GLY C C -4.508 2.797 -14.997 1.00 . A A . 55 GLY C 1 1
16 14374 1 1 37 GLY CA C -5.719 3.660 -15.268 1.00 . A A . 55 GLY CA 1 1
16 14375 1 1 37 GLY H H -6.955 3.572 -13.559 1.00 . A A . 55 GLY H 1 1
16 14376 1 1 37 GLY HA2 H -6.457 3.084 -15.807 1.00 . A A . 55 GLY HA2 1 1
16 14377 1 1 37 GLY HA3 H -5.421 4.509 -15.866 1.00 . A A . 55 GLY HA3 1 1
16 14378 1 1 37 GLY N N -6.295 4.126 -14.025 1.00 . A A . 55 GLY N 1 1
16 14379 1 1 37 GLY O O -4.583 1.855 -14.207 1.00 . A A . 55 GLY O 1 1
16 14380 1 1 38 TYR C C -1.143 3.410 -14.726 1.00 . A A . 56 TYR C 1 1
16 14381 1 1 38 TYR CA C -2.135 2.446 -15.359 1.00 . A A . 56 TYR CA 1 1
16 14382 1 1 38 TYR CB C -1.549 1.860 -16.646 1.00 . A A . 56 TYR CB 1 1
16 14383 1 1 38 TYR CD1 C -3.243 0.306 -17.701 1.00 . A A . 56 TYR CD1 1 1
16 14384 1 1 38 TYR CD2 C -1.381 -0.649 -16.561 1.00 . A A . 56 TYR CD2 1 1
16 14385 1 1 38 TYR CE1 C -3.713 -0.960 -17.998 1.00 . A A . 56 TYR CE1 1 1
16 14386 1 1 38 TYR CE2 C -1.842 -1.913 -16.855 1.00 . A A . 56 TYR CE2 1 1
16 14387 1 1 38 TYR CG C -2.070 0.482 -16.977 1.00 . A A . 56 TYR CG 1 1
16 14388 1 1 38 TYR CZ C -3.007 -2.064 -17.572 1.00 . A A . 56 TYR CZ 1 1
16 14389 1 1 38 TYR H H -3.408 3.862 -16.279 1.00 . A A . 56 TYR H 1 1
16 14390 1 1 38 TYR HA H -2.333 1.643 -14.663 1.00 . A A . 56 TYR HA 1 1
16 14391 1 1 38 TYR HB2 H -1.791 2.511 -17.472 1.00 . A A . 56 TYR HB2 1 1
16 14392 1 1 38 TYR HB3 H -0.475 1.795 -16.547 1.00 . A A . 56 TYR HB3 1 1
16 14393 1 1 38 TYR HD1 H -3.792 1.175 -18.033 1.00 . A A . 56 TYR HD1 1 1
16 14394 1 1 38 TYR HD2 H -0.467 -0.529 -15.998 1.00 . A A . 56 TYR HD2 1 1
16 14395 1 1 38 TYR HE1 H -4.627 -1.079 -18.561 1.00 . A A . 56 TYR HE1 1 1
16 14396 1 1 38 TYR HE2 H -1.291 -2.781 -16.522 1.00 . A A . 56 TYR HE2 1 1
16 14397 1 1 38 TYR HH H -3.762 -3.364 -18.780 1.00 . A A . 56 TYR HH 1 1
16 14398 1 1 38 TYR N N -3.392 3.127 -15.625 1.00 . A A . 56 TYR N 1 1
16 14399 1 1 38 TYR O O -0.787 4.427 -15.317 1.00 . A A . 56 TYR O 1 1
16 14400 1 1 38 TYR OH O -3.465 -3.327 -17.860 1.00 . A A . 56 TYR OH 1 1
16 14401 1 1 39 SER C C 1.242 3.113 -12.032 1.00 . A A . 57 SER C 1 1
16 14402 1 1 39 SER CA C 0.231 3.946 -12.810 1.00 . A A . 57 SER CA 1 1
16 14403 1 1 39 SER CB C -0.525 4.889 -11.877 1.00 . A A . 57 SER CB 1 1
16 14404 1 1 39 SER H H -1.046 2.285 -13.079 1.00 . A A . 57 SER H 1 1
16 14405 1 1 39 SER HA H 0.760 4.534 -13.546 1.00 . A A . 57 SER HA 1 1
16 14406 1 1 39 SER HB2 H -1.131 4.306 -11.196 1.00 . A A . 57 SER HB2 1 1
16 14407 1 1 39 SER HB3 H 0.180 5.484 -11.316 1.00 . A A . 57 SER HB3 1 1
16 14408 1 1 39 SER HG H -1.417 5.442 -13.531 1.00 . A A . 57 SER HG 1 1
16 14409 1 1 39 SER N N -0.712 3.099 -13.517 1.00 . A A . 57 SER N 1 1
16 14410 1 1 39 SER O O 1.181 1.880 -12.036 1.00 . A A . 57 SER O 1 1
16 14411 1 1 39 SER OG O -1.369 5.752 -12.620 1.00 . A A . 57 SER OG 1 1
16 14412 1 1 40 ILE C C 2.987 3.291 -9.131 1.00 . A A . 58 ILE C 1 1
16 14413 1 1 40 ILE CA C 3.224 3.124 -10.622 1.00 . A A . 58 ILE CA 1 1
16 14414 1 1 40 ILE CB C 4.620 3.700 -10.960 1.00 . A A . 58 ILE CB 1 1
16 14415 1 1 40 ILE CD1 C 4.804 2.440 -13.175 1.00 . A A . 58 ILE CD1 1 1
16 14416 1 1 40 ILE CG1 C 4.816 3.784 -12.474 1.00 . A A . 58 ILE CG1 1 1
16 14417 1 1 40 ILE CG2 C 5.720 2.853 -10.333 1.00 . A A . 58 ILE CG2 1 1
16 14418 1 1 40 ILE H H 2.154 4.769 -11.392 1.00 . A A . 58 ILE H 1 1
16 14419 1 1 40 ILE HA H 3.212 2.074 -10.874 1.00 . A A . 58 ILE HA 1 1
16 14420 1 1 40 ILE HB H 4.688 4.695 -10.537 1.00 . A A . 58 ILE HB 1 1
16 14421 1 1 40 ILE HD11 H 5.583 1.815 -12.767 1.00 . A A . 58 ILE HD11 1 1
16 14422 1 1 40 ILE HD12 H 4.974 2.583 -14.232 1.00 . A A . 58 ILE HD12 1 1
16 14423 1 1 40 ILE HD13 H 3.846 1.965 -13.026 1.00 . A A . 58 ILE HD13 1 1
16 14424 1 1 40 ILE HG12 H 4.023 4.381 -12.897 1.00 . A A . 58 ILE HG12 1 1
16 14425 1 1 40 ILE HG13 H 5.763 4.259 -12.675 1.00 . A A . 58 ILE HG13 1 1
16 14426 1 1 40 ILE HG21 H 5.603 2.848 -9.260 1.00 . A A . 58 ILE HG21 1 1
16 14427 1 1 40 ILE HG22 H 6.684 3.269 -10.588 1.00 . A A . 58 ILE HG22 1 1
16 14428 1 1 40 ILE HG23 H 5.654 1.842 -10.707 1.00 . A A . 58 ILE HG23 1 1
16 14429 1 1 40 ILE N N 2.176 3.791 -11.378 1.00 . A A . 58 ILE N 1 1
16 14430 1 1 40 ILE O O 2.483 4.322 -8.689 1.00 . A A . 58 ILE O 1 1
16 14431 1 1 41 THR C C 4.631 1.729 -6.426 1.00 . A A . 59 THR C 1 1
16 14432 1 1 41 THR CA C 3.348 2.382 -6.928 1.00 . A A . 59 THR CA 1 1
16 14433 1 1 41 THR CB C 2.098 1.739 -6.283 1.00 . A A . 59 THR CB 1 1
16 14434 1 1 41 THR CG2 C 2.243 0.229 -6.161 1.00 . A A . 59 THR CG2 1 1
16 14435 1 1 41 THR H H 3.583 1.421 -8.788 1.00 . A A . 59 THR H 1 1
16 14436 1 1 41 THR HA H 3.370 3.433 -6.670 1.00 . A A . 59 THR HA 1 1
16 14437 1 1 41 THR HB H 1.245 1.950 -6.912 1.00 . A A . 59 THR HB 1 1
16 14438 1 1 41 THR HG1 H 1.438 3.165 -5.091 1.00 . A A . 59 THR HG1 1 1
16 14439 1 1 41 THR HG21 H 2.357 -0.202 -7.146 1.00 . A A . 59 THR HG21 1 1
16 14440 1 1 41 THR HG22 H 1.362 -0.179 -5.689 1.00 . A A . 59 THR HG22 1 1
16 14441 1 1 41 THR HG23 H 3.113 -0.002 -5.564 1.00 . A A . 59 THR HG23 1 1
16 14442 1 1 41 THR N N 3.327 2.275 -8.369 1.00 . A A . 59 THR N 1 1
16 14443 1 1 41 THR O O 5.232 0.924 -7.136 1.00 . A A . 59 THR O 1 1
16 14444 1 1 41 THR OG1 O 1.867 2.304 -4.987 1.00 . A A . 59 THR OG1 1 1
16 14445 1 1 42 VAL C C 6.253 1.161 -3.301 1.00 . A A . 60 VAL C 1 1
16 14446 1 1 42 VAL CA C 6.361 1.636 -4.741 1.00 . A A . 60 VAL CA 1 1
16 14447 1 1 42 VAL CB C 7.429 2.749 -4.828 1.00 . A A . 60 VAL CB 1 1
16 14448 1 1 42 VAL CG1 C 7.671 3.170 -6.272 1.00 . A A . 60 VAL CG1 1 1
16 14449 1 1 42 VAL CG2 C 7.023 3.944 -3.986 1.00 . A A . 60 VAL CG2 1 1
16 14450 1 1 42 VAL H H 4.507 2.651 -4.664 1.00 . A A . 60 VAL H 1 1
16 14451 1 1 42 VAL HA H 6.680 0.810 -5.358 1.00 . A A . 60 VAL HA 1 1
16 14452 1 1 42 VAL HB H 8.355 2.359 -4.434 1.00 . A A . 60 VAL HB 1 1
16 14453 1 1 42 VAL HG11 H 8.018 2.320 -6.840 1.00 . A A . 60 VAL HG11 1 1
16 14454 1 1 42 VAL HG12 H 8.417 3.951 -6.300 1.00 . A A . 60 VAL HG12 1 1
16 14455 1 1 42 VAL HG13 H 6.750 3.537 -6.699 1.00 . A A . 60 VAL HG13 1 1
16 14456 1 1 42 VAL HG21 H 6.089 4.343 -4.353 1.00 . A A . 60 VAL HG21 1 1
16 14457 1 1 42 VAL HG22 H 7.788 4.704 -4.046 1.00 . A A . 60 VAL HG22 1 1
16 14458 1 1 42 VAL HG23 H 6.903 3.636 -2.958 1.00 . A A . 60 VAL HG23 1 1
16 14459 1 1 42 VAL N N 5.069 2.089 -5.236 1.00 . A A . 60 VAL N 1 1
16 14460 1 1 42 VAL O O 5.190 1.265 -2.686 1.00 . A A . 60 VAL O 1 1
16 14461 1 1 43 ALA C C 6.984 1.323 -0.463 1.00 . A A . 61 ALA C 1 1
16 14462 1 1 43 ALA CA C 7.422 0.193 -1.390 1.00 . A A . 61 ALA CA 1 1
16 14463 1 1 43 ALA CB C 8.832 -0.262 -1.048 1.00 . A A . 61 ALA CB 1 1
16 14464 1 1 43 ALA H H 8.132 0.486 -3.359 1.00 . A A . 61 ALA H 1 1
16 14465 1 1 43 ALA HA H 6.754 -0.648 -1.259 1.00 . A A . 61 ALA HA 1 1
16 14466 1 1 43 ALA HB1 H 9.117 -1.073 -1.701 1.00 . A A . 61 ALA HB1 1 1
16 14467 1 1 43 ALA HB2 H 8.864 -0.598 -0.022 1.00 . A A . 61 ALA HB2 1 1
16 14468 1 1 43 ALA HB3 H 9.519 0.562 -1.179 1.00 . A A . 61 ALA HB3 1 1
16 14469 1 1 43 ALA N N 7.351 0.612 -2.784 1.00 . A A . 61 ALA N 1 1
16 14470 1 1 43 ALA O O 7.296 2.490 -0.702 1.00 . A A . 61 ALA O 1 1
16 14471 1 1 44 GLU C C 6.693 2.956 2.043 1.00 . A A . 62 GLU C 1 1
16 14472 1 1 44 GLU CA C 5.675 1.930 1.514 1.00 . A A . 62 GLU CA 1 1
16 14473 1 1 44 GLU CB C 4.984 1.204 2.673 1.00 . A A . 62 GLU CB 1 1
16 14474 1 1 44 GLU CD C 3.358 -0.617 3.339 1.00 . A A . 62 GLU CD 1 1
16 14475 1 1 44 GLU CG C 4.043 0.109 2.204 1.00 . A A . 62 GLU CG 1 1
16 14476 1 1 44 GLU H H 6.156 -0.003 0.777 1.00 . A A . 62 GLU H 1 1
16 14477 1 1 44 GLU HA H 4.922 2.466 0.956 1.00 . A A . 62 GLU HA 1 1
16 14478 1 1 44 GLU HB2 H 5.734 0.761 3.310 1.00 . A A . 62 GLU HB2 1 1
16 14479 1 1 44 GLU HB3 H 4.414 1.920 3.244 1.00 . A A . 62 GLU HB3 1 1
16 14480 1 1 44 GLU HG2 H 3.286 0.551 1.575 1.00 . A A . 62 GLU HG2 1 1
16 14481 1 1 44 GLU HG3 H 4.610 -0.610 1.629 1.00 . A A . 62 GLU HG3 1 1
16 14482 1 1 44 GLU N N 6.277 0.960 0.598 1.00 . A A . 62 GLU N 1 1
16 14483 1 1 44 GLU O O 6.440 4.160 1.969 1.00 . A A . 62 GLU O 1 1
16 14484 1 1 44 GLU OE1 O 4.056 -1.242 4.160 1.00 . A A . 62 GLU OE1 1 1
16 14485 1 1 44 GLU OE2 O 2.109 -0.593 3.392 1.00 . A A . 62 GLU OE2 1 1
16 14486 1 1 45 PRO C C 9.502 4.291 1.959 1.00 . A A . 63 PRO C 1 1
16 14487 1 1 45 PRO CA C 8.873 3.460 3.077 1.00 . A A . 63 PRO CA 1 1
16 14488 1 1 45 PRO CB C 9.931 2.555 3.724 1.00 . A A . 63 PRO CB 1 1
16 14489 1 1 45 PRO CD C 8.284 1.125 2.761 1.00 . A A . 63 PRO CD 1 1
16 14490 1 1 45 PRO CG C 9.275 1.227 3.880 1.00 . A A . 63 PRO CG 1 1
16 14491 1 1 45 PRO HA H 8.460 4.124 3.824 1.00 . A A . 63 PRO HA 1 1
16 14492 1 1 45 PRO HB2 H 10.796 2.493 3.080 1.00 . A A . 63 PRO HB2 1 1
16 14493 1 1 45 PRO HB3 H 10.218 2.964 4.681 1.00 . A A . 63 PRO HB3 1 1
16 14494 1 1 45 PRO HD2 H 8.757 0.742 1.869 1.00 . A A . 63 PRO HD2 1 1
16 14495 1 1 45 PRO HD3 H 7.453 0.501 3.048 1.00 . A A . 63 PRO HD3 1 1
16 14496 1 1 45 PRO HG2 H 10.013 0.442 3.800 1.00 . A A . 63 PRO HG2 1 1
16 14497 1 1 45 PRO HG3 H 8.772 1.174 4.833 1.00 . A A . 63 PRO HG3 1 1
16 14498 1 1 45 PRO N N 7.859 2.524 2.576 1.00 . A A . 63 PRO N 1 1
16 14499 1 1 45 PRO O O 9.978 5.404 2.187 1.00 . A A . 63 PRO O 1 1
16 14500 1 1 46 ASP C C 9.129 5.241 -1.208 1.00 . A A . 64 ASP C 1 1
16 14501 1 1 46 ASP CA C 10.109 4.398 -0.398 1.00 . A A . 64 ASP CA 1 1
16 14502 1 1 46 ASP CB C 10.747 3.350 -1.321 1.00 . A A . 64 ASP CB 1 1
16 14503 1 1 46 ASP CG C 11.970 2.681 -0.725 1.00 . A A . 64 ASP CG 1 1
16 14504 1 1 46 ASP H H 8.967 2.923 0.607 1.00 . A A . 64 ASP H 1 1
16 14505 1 1 46 ASP HA H 10.885 5.045 -0.017 1.00 . A A . 64 ASP HA 1 1
16 14506 1 1 46 ASP HB2 H 10.018 2.585 -1.537 1.00 . A A . 64 ASP HB2 1 1
16 14507 1 1 46 ASP HB3 H 11.038 3.830 -2.244 1.00 . A A . 64 ASP HB3 1 1
16 14508 1 1 46 ASP N N 9.460 3.761 0.744 1.00 . A A . 64 ASP N 1 1
16 14509 1 1 46 ASP O O 9.498 5.803 -2.238 1.00 . A A . 64 ASP O 1 1
16 14510 1 1 46 ASP OD1 O 12.963 3.385 -0.443 1.00 . A A . 64 ASP OD1 1 1
16 14511 1 1 46 ASP OD2 O 11.957 1.443 -0.563 1.00 . A A . 64 ASP OD2 1 1
16 14512 1 1 47 PHE C C 7.219 7.552 -1.607 1.00 . A A . 65 PHE C 1 1
16 14513 1 1 47 PHE CA C 6.864 6.075 -1.490 1.00 . A A . 65 PHE CA 1 1
16 14514 1 1 47 PHE CB C 5.484 5.908 -0.851 1.00 . A A . 65 PHE CB 1 1
16 14515 1 1 47 PHE CD1 C 4.030 5.976 -2.894 1.00 . A A . 65 PHE CD1 1 1
16 14516 1 1 47 PHE CD2 C 3.715 7.653 -1.231 1.00 . A A . 65 PHE CD2 1 1
16 14517 1 1 47 PHE CE1 C 3.033 6.545 -3.664 1.00 . A A . 65 PHE CE1 1 1
16 14518 1 1 47 PHE CE2 C 2.718 8.229 -1.997 1.00 . A A . 65 PHE CE2 1 1
16 14519 1 1 47 PHE CG C 4.383 6.523 -1.671 1.00 . A A . 65 PHE CG 1 1
16 14520 1 1 47 PHE CZ C 2.376 7.673 -3.213 1.00 . A A . 65 PHE CZ 1 1
16 14521 1 1 47 PHE H H 7.651 4.919 0.106 1.00 . A A . 65 PHE H 1 1
16 14522 1 1 47 PHE HA H 6.834 5.657 -2.485 1.00 . A A . 65 PHE HA 1 1
16 14523 1 1 47 PHE HB2 H 5.271 4.856 -0.738 1.00 . A A . 65 PHE HB2 1 1
16 14524 1 1 47 PHE HB3 H 5.481 6.381 0.120 1.00 . A A . 65 PHE HB3 1 1
16 14525 1 1 47 PHE HD1 H 4.543 5.093 -3.246 1.00 . A A . 65 PHE HD1 1 1
16 14526 1 1 47 PHE HD2 H 3.981 8.089 -0.279 1.00 . A A . 65 PHE HD2 1 1
16 14527 1 1 47 PHE HE1 H 2.766 6.106 -4.614 1.00 . A A . 65 PHE HE1 1 1
16 14528 1 1 47 PHE HE2 H 2.206 9.110 -1.643 1.00 . A A . 65 PHE HE2 1 1
16 14529 1 1 47 PHE HZ H 1.597 8.122 -3.813 1.00 . A A . 65 PHE HZ 1 1
16 14530 1 1 47 PHE N N 7.887 5.347 -0.744 1.00 . A A . 65 PHE N 1 1
16 14531 1 1 47 PHE O O 6.940 8.187 -2.624 1.00 . A A . 65 PHE O 1 1
16 14532 1 1 48 THR C C 9.333 9.697 -1.693 1.00 . A A . 66 THR C 1 1
16 14533 1 1 48 THR CA C 8.289 9.477 -0.593 1.00 . A A . 66 THR CA 1 1
16 14534 1 1 48 THR CB C 8.858 9.899 0.781 1.00 . A A . 66 THR CB 1 1
16 14535 1 1 48 THR CG2 C 10.065 9.054 1.165 1.00 . A A . 66 THR CG2 1 1
16 14536 1 1 48 THR H H 7.995 7.550 0.234 1.00 . A A . 66 THR H 1 1
16 14537 1 1 48 THR HA H 7.429 10.094 -0.806 1.00 . A A . 66 THR HA 1 1
16 14538 1 1 48 THR HB H 8.089 9.753 1.526 1.00 . A A . 66 THR HB 1 1
16 14539 1 1 48 THR HG1 H 8.424 11.820 0.624 1.00 . A A . 66 THR HG1 1 1
16 14540 1 1 48 THR HG21 H 10.438 9.376 2.126 1.00 . A A . 66 THR HG21 1 1
16 14541 1 1 48 THR HG22 H 10.838 9.172 0.420 1.00 . A A . 66 THR HG22 1 1
16 14542 1 1 48 THR HG23 H 9.774 8.015 1.220 1.00 . A A . 66 THR HG23 1 1
16 14543 1 1 48 THR N N 7.844 8.093 -0.574 1.00 . A A . 66 THR N 1 1
16 14544 1 1 48 THR O O 9.459 10.797 -2.236 1.00 . A A . 66 THR O 1 1
16 14545 1 1 48 THR OG1 O 9.221 11.284 0.760 1.00 . A A . 66 THR OG1 1 1
16 14546 1 1 49 ALA C C 10.424 8.709 -4.462 1.00 . A A . 67 ALA C 1 1
16 14547 1 1 49 ALA CA C 11.069 8.715 -3.083 1.00 . A A . 67 ALA CA 1 1
16 14548 1 1 49 ALA CB C 12.062 7.572 -2.952 1.00 . A A . 67 ALA CB 1 1
16 14549 1 1 49 ALA H H 9.893 7.779 -1.597 1.00 . A A . 67 ALA H 1 1
16 14550 1 1 49 ALA HA H 11.605 9.643 -2.953 1.00 . A A . 67 ALA HA 1 1
16 14551 1 1 49 ALA HB1 H 11.552 6.633 -3.115 1.00 . A A . 67 ALA HB1 1 1
16 14552 1 1 49 ALA HB2 H 12.491 7.582 -1.961 1.00 . A A . 67 ALA HB2 1 1
16 14553 1 1 49 ALA HB3 H 12.844 7.689 -3.687 1.00 . A A . 67 ALA HB3 1 1
16 14554 1 1 49 ALA N N 10.055 8.637 -2.043 1.00 . A A . 67 ALA N 1 1
16 14555 1 1 49 ALA O O 10.871 9.415 -5.362 1.00 . A A . 67 ALA O 1 1
16 14556 1 1 50 ALA C C 8.151 9.263 -6.274 1.00 . A A . 68 ALA C 1 1
16 14557 1 1 50 ALA CA C 8.608 7.869 -5.867 1.00 . A A . 68 ALA CA 1 1
16 14558 1 1 50 ALA CB C 7.411 6.948 -5.722 1.00 . A A . 68 ALA CB 1 1
16 14559 1 1 50 ALA H H 9.080 7.351 -3.866 1.00 . A A . 68 ALA H 1 1
16 14560 1 1 50 ALA HA H 9.249 7.468 -6.639 1.00 . A A . 68 ALA HA 1 1
16 14561 1 1 50 ALA HB1 H 6.869 6.912 -6.656 1.00 . A A . 68 ALA HB1 1 1
16 14562 1 1 50 ALA HB2 H 6.762 7.321 -4.944 1.00 . A A . 68 ALA HB2 1 1
16 14563 1 1 50 ALA HB3 H 7.749 5.956 -5.463 1.00 . A A . 68 ALA HB3 1 1
16 14564 1 1 50 ALA N N 9.362 7.919 -4.615 1.00 . A A . 68 ALA N 1 1
16 14565 1 1 50 ALA O O 8.312 9.673 -7.423 1.00 . A A . 68 ALA O 1 1
16 14566 1 1 51 VAL C C 8.301 12.253 -5.979 1.00 . A A . 69 VAL C 1 1
16 14567 1 1 51 VAL CA C 7.139 11.357 -5.550 1.00 . A A . 69 VAL CA 1 1
16 14568 1 1 51 VAL CB C 6.475 11.954 -4.290 1.00 . A A . 69 VAL CB 1 1
16 14569 1 1 51 VAL CG1 C 5.914 13.336 -4.580 1.00 . A A . 69 VAL CG1 1 1
16 14570 1 1 51 VAL CG2 C 5.385 11.031 -3.765 1.00 . A A . 69 VAL CG2 1 1
16 14571 1 1 51 VAL H H 7.501 9.606 -4.417 1.00 . A A . 69 VAL H 1 1
16 14572 1 1 51 VAL HA H 6.405 11.327 -6.342 1.00 . A A . 69 VAL HA 1 1
16 14573 1 1 51 VAL HB H 7.231 12.053 -3.524 1.00 . A A . 69 VAL HB 1 1
16 14574 1 1 51 VAL HG11 H 5.473 13.742 -3.680 1.00 . A A . 69 VAL HG11 1 1
16 14575 1 1 51 VAL HG12 H 5.159 13.265 -5.350 1.00 . A A . 69 VAL HG12 1 1
16 14576 1 1 51 VAL HG13 H 6.710 13.985 -4.914 1.00 . A A . 69 VAL HG13 1 1
16 14577 1 1 51 VAL HG21 H 4.621 10.909 -4.518 1.00 . A A . 69 VAL HG21 1 1
16 14578 1 1 51 VAL HG22 H 4.949 11.461 -2.876 1.00 . A A . 69 VAL HG22 1 1
16 14579 1 1 51 VAL HG23 H 5.814 10.069 -3.526 1.00 . A A . 69 VAL HG23 1 1
16 14580 1 1 51 VAL N N 7.601 9.995 -5.311 1.00 . A A . 69 VAL N 1 1
16 14581 1 1 51 VAL O O 8.154 13.107 -6.851 1.00 . A A . 69 VAL O 1 1
16 14582 1 1 52 TYR C C 11.056 12.599 -7.134 1.00 . A A . 70 TYR C 1 1
16 14583 1 1 52 TYR CA C 10.662 12.793 -5.669 1.00 . A A . 70 TYR CA 1 1
16 14584 1 1 52 TYR CB C 11.796 12.328 -4.748 1.00 . A A . 70 TYR CB 1 1
16 14585 1 1 52 TYR CD1 C 13.692 13.735 -5.678 1.00 . A A . 70 TYR CD1 1 1
16 14586 1 1 52 TYR CD2 C 13.283 13.787 -3.332 1.00 . A A . 70 TYR CD2 1 1
16 14587 1 1 52 TYR CE1 C 14.748 14.613 -5.515 1.00 . A A . 70 TYR CE1 1 1
16 14588 1 1 52 TYR CE2 C 14.332 14.666 -3.163 1.00 . A A . 70 TYR CE2 1 1
16 14589 1 1 52 TYR CG C 12.942 13.307 -4.589 1.00 . A A . 70 TYR CG 1 1
16 14590 1 1 52 TYR CZ C 15.062 15.076 -4.254 1.00 . A A . 70 TYR CZ 1 1
16 14591 1 1 52 TYR H H 9.503 11.323 -4.691 1.00 . A A . 70 TYR H 1 1
16 14592 1 1 52 TYR HA H 10.458 13.838 -5.488 1.00 . A A . 70 TYR HA 1 1
16 14593 1 1 52 TYR HB2 H 11.391 12.145 -3.766 1.00 . A A . 70 TYR HB2 1 1
16 14594 1 1 52 TYR HB3 H 12.201 11.404 -5.136 1.00 . A A . 70 TYR HB3 1 1
16 14595 1 1 52 TYR HD1 H 13.442 13.371 -6.664 1.00 . A A . 70 TYR HD1 1 1
16 14596 1 1 52 TYR HD2 H 12.711 13.464 -2.475 1.00 . A A . 70 TYR HD2 1 1
16 14597 1 1 52 TYR HE1 H 15.319 14.934 -6.373 1.00 . A A . 70 TYR HE1 1 1
16 14598 1 1 52 TYR HE2 H 14.577 15.029 -2.176 1.00 . A A . 70 TYR HE2 1 1
16 14599 1 1 52 TYR HH H 16.047 16.668 -4.714 1.00 . A A . 70 TYR HH 1 1
16 14600 1 1 52 TYR N N 9.457 12.029 -5.368 1.00 . A A . 70 TYR N 1 1
16 14601 1 1 52 TYR O O 11.325 13.565 -7.856 1.00 . A A . 70 TYR O 1 1
16 14602 1 1 52 TYR OH O 16.117 15.942 -4.080 1.00 . A A . 70 TYR OH 1 1
16 14603 1 1 53 TRP C C 10.494 11.546 -9.953 1.00 . A A . 71 TRP C 1 1
16 14604 1 1 53 TRP CA C 11.484 11.004 -8.926 1.00 . A A . 71 TRP CA 1 1
16 14605 1 1 53 TRP CB C 11.633 9.483 -9.082 1.00 . A A . 71 TRP CB 1 1
16 14606 1 1 53 TRP CD1 C 12.323 7.601 -7.478 1.00 . A A . 71 TRP CD1 1 1
16 14607 1 1 53 TRP CD2 C 13.637 9.412 -7.371 1.00 . A A . 71 TRP CD2 1 1
16 14608 1 1 53 TRP CE2 C 14.103 8.460 -6.443 1.00 . A A . 71 TRP CE2 1 1
16 14609 1 1 53 TRP CE3 C 14.314 10.630 -7.478 1.00 . A A . 71 TRP CE3 1 1
16 14610 1 1 53 TRP CG C 12.492 8.843 -8.024 1.00 . A A . 71 TRP CG 1 1
16 14611 1 1 53 TRP CH2 C 15.847 9.893 -5.758 1.00 . A A . 71 TRP CH2 1 1
16 14612 1 1 53 TRP CZ2 C 15.208 8.692 -5.631 1.00 . A A . 71 TRP CZ2 1 1
16 14613 1 1 53 TRP CZ3 C 15.409 10.858 -6.671 1.00 . A A . 71 TRP CZ3 1 1
16 14614 1 1 53 TRP H H 10.789 10.623 -6.960 1.00 . A A . 71 TRP H 1 1
16 14615 1 1 53 TRP HA H 12.443 11.468 -9.097 1.00 . A A . 71 TRP HA 1 1
16 14616 1 1 53 TRP HB2 H 10.655 9.027 -9.036 1.00 . A A . 71 TRP HB2 1 1
16 14617 1 1 53 TRP HB3 H 12.076 9.271 -10.044 1.00 . A A . 71 TRP HB3 1 1
16 14618 1 1 53 TRP HD1 H 11.539 6.914 -7.763 1.00 . A A . 71 TRP HD1 1 1
16 14619 1 1 53 TRP HE1 H 13.377 6.542 -5.996 1.00 . A A . 71 TRP HE1 1 1
16 14620 1 1 53 TRP HE3 H 13.992 11.388 -8.177 1.00 . A A . 71 TRP HE3 1 1
16 14621 1 1 53 TRP HH2 H 16.709 10.115 -5.147 1.00 . A A . 71 TRP HH2 1 1
16 14622 1 1 53 TRP HZ2 H 15.559 7.959 -4.921 1.00 . A A . 71 TRP HZ2 1 1
16 14623 1 1 53 TRP HZ3 H 15.943 11.794 -6.740 1.00 . A A . 71 TRP HZ3 1 1
16 14624 1 1 53 TRP N N 11.065 11.344 -7.571 1.00 . A A . 71 TRP N 1 1
16 14625 1 1 53 TRP NE1 N 13.288 7.364 -6.529 1.00 . A A . 71 TRP NE1 1 1
16 14626 1 1 53 TRP O O 10.888 12.027 -11.015 1.00 . A A . 71 TRP O 1 1
16 14627 1 1 54 ILE C C 8.194 13.516 -10.556 1.00 . A A . 72 ILE C 1 1
16 14628 1 1 54 ILE CA C 8.177 11.992 -10.521 1.00 . A A . 72 ILE CA 1 1
16 14629 1 1 54 ILE CB C 6.773 11.495 -10.113 1.00 . A A . 72 ILE CB 1 1
16 14630 1 1 54 ILE CD1 C 7.161 9.323 -11.384 1.00 . A A . 72 ILE CD1 1 1
16 14631 1 1 54 ILE CG1 C 6.748 9.969 -10.079 1.00 . A A . 72 ILE CG1 1 1
16 14632 1 1 54 ILE CG2 C 5.713 12.014 -11.072 1.00 . A A . 72 ILE CG2 1 1
16 14633 1 1 54 ILE H H 8.950 11.089 -8.765 1.00 . A A . 72 ILE H 1 1
16 14634 1 1 54 ILE HA H 8.391 11.621 -11.513 1.00 . A A . 72 ILE HA 1 1
16 14635 1 1 54 ILE HB H 6.552 11.874 -9.128 1.00 . A A . 72 ILE HB 1 1
16 14636 1 1 54 ILE HD11 H 8.163 9.636 -11.639 1.00 . A A . 72 ILE HD11 1 1
16 14637 1 1 54 ILE HD12 H 6.479 9.623 -12.168 1.00 . A A . 72 ILE HD12 1 1
16 14638 1 1 54 ILE HD13 H 7.136 8.250 -11.277 1.00 . A A . 72 ILE HD13 1 1
16 14639 1 1 54 ILE HG12 H 7.423 9.623 -9.310 1.00 . A A . 72 ILE HG12 1 1
16 14640 1 1 54 ILE HG13 H 5.747 9.638 -9.847 1.00 . A A . 72 ILE HG13 1 1
16 14641 1 1 54 ILE HG21 H 5.701 13.094 -11.048 1.00 . A A . 72 ILE HG21 1 1
16 14642 1 1 54 ILE HG22 H 4.746 11.636 -10.777 1.00 . A A . 72 ILE HG22 1 1
16 14643 1 1 54 ILE HG23 H 5.941 11.678 -12.073 1.00 . A A . 72 ILE HG23 1 1
16 14644 1 1 54 ILE N N 9.210 11.487 -9.625 1.00 . A A . 72 ILE N 1 1
16 14645 1 1 54 ILE O O 7.858 14.128 -11.569 1.00 . A A . 72 ILE O 1 1
16 14646 1 1 55 LYS C C 9.883 16.027 -10.300 1.00 . A A . 73 LYS C 1 1
16 14647 1 1 55 LYS CA C 8.752 15.570 -9.381 1.00 . A A . 73 LYS CA 1 1
16 14648 1 1 55 LYS CB C 9.032 15.996 -7.938 1.00 . A A . 73 LYS CB 1 1
16 14649 1 1 55 LYS CD C 9.283 17.865 -6.272 1.00 . A A . 73 LYS CD 1 1
16 14650 1 1 55 LYS CE C 8.156 17.353 -5.388 1.00 . A A . 73 LYS CE 1 1
16 14651 1 1 55 LYS CG C 9.067 17.502 -7.734 1.00 . A A . 73 LYS CG 1 1
16 14652 1 1 55 LYS H H 8.801 13.583 -8.653 1.00 . A A . 73 LYS H 1 1
16 14653 1 1 55 LYS HA H 7.825 16.017 -9.710 1.00 . A A . 73 LYS HA 1 1
16 14654 1 1 55 LYS HB2 H 8.264 15.586 -7.300 1.00 . A A . 73 LYS HB2 1 1
16 14655 1 1 55 LYS HB3 H 9.988 15.593 -7.638 1.00 . A A . 73 LYS HB3 1 1
16 14656 1 1 55 LYS HD2 H 10.213 17.431 -5.938 1.00 . A A . 73 LYS HD2 1 1
16 14657 1 1 55 LYS HD3 H 9.335 18.941 -6.185 1.00 . A A . 73 LYS HD3 1 1
16 14658 1 1 55 LYS HE2 H 8.103 16.278 -5.480 1.00 . A A . 73 LYS HE2 1 1
16 14659 1 1 55 LYS HE3 H 8.374 17.615 -4.363 1.00 . A A . 73 LYS HE3 1 1
16 14660 1 1 55 LYS HG2 H 9.876 17.915 -8.319 1.00 . A A . 73 LYS HG2 1 1
16 14661 1 1 55 LYS HG3 H 8.129 17.922 -8.066 1.00 . A A . 73 LYS HG3 1 1
16 14662 1 1 55 LYS HZ1 H 6.602 17.677 -6.750 1.00 . A A . 73 LYS HZ1 1 1
16 14663 1 1 55 LYS HZ2 H 6.872 18.973 -5.691 1.00 . A A . 73 LYS HZ2 1 1
16 14664 1 1 55 LYS HZ3 H 6.094 17.573 -5.135 1.00 . A A . 73 LYS HZ3 1 1
16 14665 1 1 55 LYS N N 8.604 14.122 -9.451 1.00 . A A . 73 LYS N 1 1
16 14666 1 1 55 LYS NZ N 6.842 17.934 -5.766 1.00 . A A . 73 LYS NZ 1 1
16 14667 1 1 55 LYS O O 9.905 17.168 -10.764 1.00 . A A . 73 LYS O 1 1
16 14668 1 1 56 THR C C 11.484 15.309 -12.917 1.00 . A A . 74 THR C 1 1
16 14669 1 1 56 THR CA C 11.931 15.383 -11.451 1.00 . A A . 74 THR CA 1 1
16 14670 1 1 56 THR CB C 13.077 14.379 -11.195 1.00 . A A . 74 THR CB 1 1
16 14671 1 1 56 THR CG2 C 14.340 14.785 -11.940 1.00 . A A . 74 THR CG2 1 1
16 14672 1 1 56 THR H H 10.727 14.225 -10.165 1.00 . A A . 74 THR H 1 1
16 14673 1 1 56 THR HA H 12.294 16.380 -11.241 1.00 . A A . 74 THR HA 1 1
16 14674 1 1 56 THR HB H 12.768 13.403 -11.540 1.00 . A A . 74 THR HB 1 1
16 14675 1 1 56 THR HG1 H 12.542 14.181 -9.297 1.00 . A A . 74 THR HG1 1 1
16 14676 1 1 56 THR HG21 H 15.125 14.071 -11.735 1.00 . A A . 74 THR HG21 1 1
16 14677 1 1 56 THR HG22 H 14.649 15.765 -11.612 1.00 . A A . 74 THR HG22 1 1
16 14678 1 1 56 THR HG23 H 14.141 14.805 -13.001 1.00 . A A . 74 THR HG23 1 1
16 14679 1 1 56 THR N N 10.809 15.112 -10.569 1.00 . A A . 74 THR N 1 1
16 14680 1 1 56 THR O O 12.108 15.898 -13.805 1.00 . A A . 74 THR O 1 1
16 14681 1 1 56 THR OG1 O 13.362 14.312 -9.788 1.00 . A A . 74 THR OG1 1 1
16 14682 1 1 57 TYR C C 9.101 15.779 -14.852 1.00 . A A . 75 TYR C 1 1
16 14683 1 1 57 TYR CA C 9.824 14.485 -14.496 1.00 . A A . 75 TYR CA 1 1
16 14684 1 1 57 TYR CB C 8.858 13.293 -14.576 1.00 . A A . 75 TYR CB 1 1
16 14685 1 1 57 TYR CD1 C 8.833 12.342 -16.919 1.00 . A A . 75 TYR CD1 1 1
16 14686 1 1 57 TYR CD2 C 7.000 13.706 -16.240 1.00 . A A . 75 TYR CD2 1 1
16 14687 1 1 57 TYR CE1 C 8.253 12.177 -18.162 1.00 . A A . 75 TYR CE1 1 1
16 14688 1 1 57 TYR CE2 C 6.415 13.543 -17.480 1.00 . A A . 75 TYR CE2 1 1
16 14689 1 1 57 TYR CG C 8.218 13.110 -15.938 1.00 . A A . 75 TYR CG 1 1
16 14690 1 1 57 TYR CZ C 7.045 12.780 -18.438 1.00 . A A . 75 TYR CZ 1 1
16 14691 1 1 57 TYR H H 9.952 14.123 -12.418 1.00 . A A . 75 TYR H 1 1
16 14692 1 1 57 TYR HA H 10.634 14.333 -15.194 1.00 . A A . 75 TYR HA 1 1
16 14693 1 1 57 TYR HB2 H 9.398 12.388 -14.341 1.00 . A A . 75 TYR HB2 1 1
16 14694 1 1 57 TYR HB3 H 8.067 13.432 -13.853 1.00 . A A . 75 TYR HB3 1 1
16 14695 1 1 57 TYR HD1 H 9.780 11.872 -16.701 1.00 . A A . 75 TYR HD1 1 1
16 14696 1 1 57 TYR HD2 H 6.507 14.305 -15.488 1.00 . A A . 75 TYR HD2 1 1
16 14697 1 1 57 TYR HE1 H 8.746 11.576 -18.912 1.00 . A A . 75 TYR HE1 1 1
16 14698 1 1 57 TYR HE2 H 5.469 14.017 -17.697 1.00 . A A . 75 TYR HE2 1 1
16 14699 1 1 57 TYR HH H 6.196 13.487 -20.012 1.00 . A A . 75 TYR HH 1 1
16 14700 1 1 57 TYR N N 10.392 14.589 -13.160 1.00 . A A . 75 TYR N 1 1
16 14701 1 1 57 TYR O O 8.192 16.209 -14.143 1.00 . A A . 75 TYR O 1 1
16 14702 1 1 57 TYR OH O 6.468 12.623 -19.678 1.00 . A A . 75 TYR OH 1 1
16 14703 1 1 58 GLN C C 8.080 17.422 -17.631 1.00 . A A . 76 GLN C 1 1
16 14704 1 1 58 GLN CA C 8.910 17.648 -16.379 1.00 . A A . 76 GLN CA 1 1
16 14705 1 1 58 GLN CB C 9.976 18.713 -16.635 1.00 . A A . 76 GLN CB 1 1
16 14706 1 1 58 GLN CD C 9.795 19.787 -14.350 1.00 . A A . 76 GLN CD 1 1
16 14707 1 1 58 GLN CG C 10.713 19.150 -15.379 1.00 . A A . 76 GLN CG 1 1
16 14708 1 1 58 GLN H H 10.251 16.018 -16.463 1.00 . A A . 76 GLN H 1 1
16 14709 1 1 58 GLN HA H 8.258 17.991 -15.589 1.00 . A A . 76 GLN HA 1 1
16 14710 1 1 58 GLN HB2 H 10.701 18.320 -17.333 1.00 . A A . 76 GLN HB2 1 1
16 14711 1 1 58 GLN HB3 H 9.502 19.581 -17.071 1.00 . A A . 76 GLN HB3 1 1
16 14712 1 1 58 GLN HE21 H 9.477 18.026 -13.489 1.00 . A A . 76 GLN HE21 1 1
16 14713 1 1 58 GLN HE22 H 8.652 19.369 -12.780 1.00 . A A . 76 GLN HE22 1 1
16 14714 1 1 58 GLN HG2 H 11.181 18.285 -14.933 1.00 . A A . 76 GLN HG2 1 1
16 14715 1 1 58 GLN HG3 H 11.473 19.867 -15.656 1.00 . A A . 76 GLN HG3 1 1
16 14716 1 1 58 GLN N N 9.519 16.404 -15.939 1.00 . A A . 76 GLN N 1 1
16 14717 1 1 58 GLN NE2 N 9.257 18.981 -13.448 1.00 . A A . 76 GLN NE2 1 1
16 14718 1 1 58 GLN O O 8.675 17.266 -18.718 1.00 . A A . 76 GLN O 1 1
16 14719 1 1 58 GLN OXT O 6.835 17.398 -17.521 1.00 . A A . 76 GLN OXT 1 1
16 14720 1 1 58 GLN OE1 O 9.577 20.998 -14.362 1.00 . A A . 76 GLN OE1 1 1
17 14721 1 1 1 LYS C C 0.249 -0.191 -0.814 1.00 . A A . 19 LYS C 1 1
17 14722 1 1 1 LYS CA C 1.425 -1.127 -0.530 1.00 . A A . 19 LYS CA 1 1
17 14723 1 1 1 LYS CB C 1.274 -2.436 -1.322 1.00 . A A . 19 LYS CB 1 1
17 14724 1 1 1 LYS CD C 1.530 -3.649 -3.529 1.00 . A A . 19 LYS CD 1 1
17 14725 1 1 1 LYS CE C 2.292 -4.804 -2.895 1.00 . A A . 19 LYS CE 1 1
17 14726 1 1 1 LYS CG C 1.743 -2.344 -2.770 1.00 . A A . 19 LYS CG 1 1
17 14727 1 1 1 LYS H1 H 2.238 -2.113 1.116 1.00 . A A . 19 LYS H1 1 1
17 14728 1 1 1 LYS H2 H 0.578 -1.799 1.252 1.00 . A A . 19 LYS H2 1 1
17 14729 1 1 1 LYS H3 H 1.696 -0.539 1.452 1.00 . A A . 19 LYS H3 1 1
17 14730 1 1 1 LYS HA H 2.343 -0.636 -0.819 1.00 . A A . 19 LYS HA 1 1
17 14731 1 1 1 LYS HB2 H 1.846 -3.208 -0.829 1.00 . A A . 19 LYS HB2 1 1
17 14732 1 1 1 LYS HB3 H 0.232 -2.719 -1.323 1.00 . A A . 19 LYS HB3 1 1
17 14733 1 1 1 LYS HD2 H 0.476 -3.885 -3.529 1.00 . A A . 19 LYS HD2 1 1
17 14734 1 1 1 LYS HD3 H 1.870 -3.520 -4.547 1.00 . A A . 19 LYS HD3 1 1
17 14735 1 1 1 LYS HE2 H 3.337 -4.539 -2.837 1.00 . A A . 19 LYS HE2 1 1
17 14736 1 1 1 LYS HE3 H 1.907 -4.967 -1.899 1.00 . A A . 19 LYS HE3 1 1
17 14737 1 1 1 LYS HG2 H 1.189 -1.561 -3.265 1.00 . A A . 19 LYS HG2 1 1
17 14738 1 1 1 LYS HG3 H 2.796 -2.100 -2.779 1.00 . A A . 19 LYS HG3 1 1
17 14739 1 1 1 LYS HZ1 H 1.149 -6.255 -3.881 1.00 . A A . 19 LYS HZ1 1 1
17 14740 1 1 1 LYS HZ2 H 2.547 -6.862 -3.147 1.00 . A A . 19 LYS HZ2 1 1
17 14741 1 1 1 LYS HZ3 H 2.668 -5.982 -4.587 1.00 . A A . 19 LYS HZ3 1 1
17 14742 1 1 1 LYS N N 1.488 -1.416 0.919 1.00 . A A . 19 LYS N 1 1
17 14743 1 1 1 LYS NZ N 2.155 -6.061 -3.681 1.00 . A A . 19 LYS NZ 1 1
17 14744 1 1 1 LYS O O -0.358 0.336 0.118 1.00 . A A . 19 LYS O 1 1
17 14745 1 1 2 ASP C C -0.943 2.315 -2.135 1.00 . A A . 20 ASP C 1 1
17 14746 1 1 2 ASP CA C -1.174 0.860 -2.526 1.00 . A A . 20 ASP CA 1 1
17 14747 1 1 2 ASP CB C -2.513 0.359 -1.962 1.00 . A A . 20 ASP CB 1 1
17 14748 1 1 2 ASP CG C -3.698 1.201 -2.409 1.00 . A A . 20 ASP CG 1 1
17 14749 1 1 2 ASP H H 0.478 -0.434 -2.783 1.00 . A A . 20 ASP H 1 1
17 14750 1 1 2 ASP HA H -1.216 0.807 -3.604 1.00 . A A . 20 ASP HA 1 1
17 14751 1 1 2 ASP HB2 H -2.676 -0.656 -2.293 1.00 . A A . 20 ASP HB2 1 1
17 14752 1 1 2 ASP HB3 H -2.471 0.377 -0.883 1.00 . A A . 20 ASP HB3 1 1
17 14753 1 1 2 ASP N N -0.061 0.008 -2.097 1.00 . A A . 20 ASP N 1 1
17 14754 1 1 2 ASP O O -1.397 2.778 -1.088 1.00 . A A . 20 ASP O 1 1
17 14755 1 1 2 ASP OD1 O -4.194 0.991 -3.539 1.00 . A A . 20 ASP OD1 1 1
17 14756 1 1 2 ASP OD2 O -4.154 2.062 -1.625 1.00 . A A . 20 ASP OD2 1 1
17 14757 1 1 3 LYS C C -0.355 5.189 -4.044 1.00 . A A . 21 LYS C 1 1
17 14758 1 1 3 LYS CA C 0.024 4.441 -2.772 1.00 . A A . 21 LYS CA 1 1
17 14759 1 1 3 LYS CB C 1.483 4.724 -2.391 1.00 . A A . 21 LYS CB 1 1
17 14760 1 1 3 LYS CD C 1.076 4.950 0.083 1.00 . A A . 21 LYS CD 1 1
17 14761 1 1 3 LYS CE C 1.337 4.374 1.469 1.00 . A A . 21 LYS CE 1 1
17 14762 1 1 3 LYS CG C 1.866 4.227 -1.000 1.00 . A A . 21 LYS CG 1 1
17 14763 1 1 3 LYS H H 0.235 2.570 -3.723 1.00 . A A . 21 LYS H 1 1
17 14764 1 1 3 LYS HA H -0.621 4.769 -1.970 1.00 . A A . 21 LYS HA 1 1
17 14765 1 1 3 LYS HB2 H 2.130 4.245 -3.111 1.00 . A A . 21 LYS HB2 1 1
17 14766 1 1 3 LYS HB3 H 1.650 5.791 -2.426 1.00 . A A . 21 LYS HB3 1 1
17 14767 1 1 3 LYS HD2 H 1.359 5.992 0.083 1.00 . A A . 21 LYS HD2 1 1
17 14768 1 1 3 LYS HD3 H 0.023 4.863 -0.140 1.00 . A A . 21 LYS HD3 1 1
17 14769 1 1 3 LYS HE2 H 0.673 4.854 2.173 1.00 . A A . 21 LYS HE2 1 1
17 14770 1 1 3 LYS HE3 H 1.128 3.315 1.447 1.00 . A A . 21 LYS HE3 1 1
17 14771 1 1 3 LYS HG2 H 1.660 3.169 -0.937 1.00 . A A . 21 LYS HG2 1 1
17 14772 1 1 3 LYS HG3 H 2.922 4.401 -0.843 1.00 . A A . 21 LYS HG3 1 1
17 14773 1 1 3 LYS HZ1 H 2.982 5.596 1.910 1.00 . A A . 21 LYS HZ1 1 1
17 14774 1 1 3 LYS HZ2 H 3.399 4.073 1.300 1.00 . A A . 21 LYS HZ2 1 1
17 14775 1 1 3 LYS HZ3 H 2.861 4.221 2.895 1.00 . A A . 21 LYS HZ3 1 1
17 14776 1 1 3 LYS N N -0.193 3.019 -2.961 1.00 . A A . 21 LYS N 1 1
17 14777 1 1 3 LYS NZ N 2.741 4.579 1.920 1.00 . A A . 21 LYS NZ 1 1
17 14778 1 1 3 LYS O O 0.245 4.978 -5.098 1.00 . A A . 21 LYS O 1 1
17 14779 1 1 4 ASP C C -0.816 7.794 -5.554 1.00 . A A . 22 ASP C 1 1
17 14780 1 1 4 ASP CA C -1.873 6.803 -5.077 1.00 . A A . 22 ASP CA 1 1
17 14781 1 1 4 ASP CB C -3.159 7.542 -4.679 1.00 . A A . 22 ASP CB 1 1
17 14782 1 1 4 ASP CG C -3.859 8.211 -5.850 1.00 . A A . 22 ASP CG 1 1
17 14783 1 1 4 ASP H H -1.801 6.157 -3.062 1.00 . A A . 22 ASP H 1 1
17 14784 1 1 4 ASP HA H -2.093 6.112 -5.876 1.00 . A A . 22 ASP HA 1 1
17 14785 1 1 4 ASP HB2 H -3.846 6.837 -4.234 1.00 . A A . 22 ASP HB2 1 1
17 14786 1 1 4 ASP HB3 H -2.914 8.302 -3.950 1.00 . A A . 22 ASP HB3 1 1
17 14787 1 1 4 ASP N N -1.372 6.039 -3.936 1.00 . A A . 22 ASP N 1 1
17 14788 1 1 4 ASP O O -0.560 8.806 -4.901 1.00 . A A . 22 ASP O 1 1
17 14789 1 1 4 ASP OD1 O -4.683 7.546 -6.512 1.00 . A A . 22 ASP OD1 1 1
17 14790 1 1 4 ASP OD2 O -3.612 9.410 -6.096 1.00 . A A . 22 ASP OD2 1 1
17 14791 1 1 5 LEU C C 0.339 9.157 -8.396 1.00 . A A . 23 LEU C 1 1
17 14792 1 1 5 LEU CA C 0.867 8.328 -7.231 1.00 . A A . 23 LEU CA 1 1
17 14793 1 1 5 LEU CB C 2.048 7.471 -7.715 1.00 . A A . 23 LEU CB 1 1
17 14794 1 1 5 LEU CD1 C 3.888 9.011 -6.960 1.00 . A A . 23 LEU CD1 1 1
17 14795 1 1 5 LEU CD2 C 4.329 7.321 -8.756 1.00 . A A . 23 LEU CD2 1 1
17 14796 1 1 5 LEU CG C 3.295 8.255 -8.142 1.00 . A A . 23 LEU CG 1 1
17 14797 1 1 5 LEU H H -0.434 6.658 -7.151 1.00 . A A . 23 LEU H 1 1
17 14798 1 1 5 LEU HA H 1.206 8.992 -6.450 1.00 . A A . 23 LEU HA 1 1
17 14799 1 1 5 LEU HB2 H 2.328 6.789 -6.926 1.00 . A A . 23 LEU HB2 1 1
17 14800 1 1 5 LEU HB3 H 1.715 6.890 -8.561 1.00 . A A . 23 LEU HB3 1 1
17 14801 1 1 5 LEU HD11 H 3.170 9.730 -6.593 1.00 . A A . 23 LEU HD11 1 1
17 14802 1 1 5 LEU HD12 H 4.785 9.525 -7.274 1.00 . A A . 23 LEU HD12 1 1
17 14803 1 1 5 LEU HD13 H 4.132 8.313 -6.173 1.00 . A A . 23 LEU HD13 1 1
17 14804 1 1 5 LEU HD21 H 3.906 6.833 -9.623 1.00 . A A . 23 LEU HD21 1 1
17 14805 1 1 5 LEU HD22 H 4.618 6.575 -8.030 1.00 . A A . 23 LEU HD22 1 1
17 14806 1 1 5 LEU HD23 H 5.198 7.890 -9.052 1.00 . A A . 23 LEU HD23 1 1
17 14807 1 1 5 LEU HG H 3.013 8.981 -8.892 1.00 . A A . 23 LEU HG 1 1
17 14808 1 1 5 LEU N N -0.188 7.483 -6.684 1.00 . A A . 23 LEU N 1 1
17 14809 1 1 5 LEU O O 0.303 10.386 -8.340 1.00 . A A . 23 LEU O 1 1
17 14810 1 1 6 LEU C C -2.040 8.946 -10.843 1.00 . A A . 24 LEU C 1 1
17 14811 1 1 6 LEU CA C -0.539 9.125 -10.661 1.00 . A A . 24 LEU CA 1 1
17 14812 1 1 6 LEU CB C 0.222 8.542 -11.853 1.00 . A A . 24 LEU CB 1 1
17 14813 1 1 6 LEU CD1 C 2.399 7.736 -12.778 1.00 . A A . 24 LEU CD1 1 1
17 14814 1 1 6 LEU CD2 C 2.205 10.083 -11.962 1.00 . A A . 24 LEU CD2 1 1
17 14815 1 1 6 LEU CG C 1.746 8.645 -11.758 1.00 . A A . 24 LEU CG 1 1
17 14816 1 1 6 LEU H H -0.160 7.495 -9.376 1.00 . A A . 24 LEU H 1 1
17 14817 1 1 6 LEU HA H -0.316 10.178 -10.576 1.00 . A A . 24 LEU HA 1 1
17 14818 1 1 6 LEU HB2 H -0.040 7.496 -11.947 1.00 . A A . 24 LEU HB2 1 1
17 14819 1 1 6 LEU HB3 H -0.095 9.057 -12.746 1.00 . A A . 24 LEU HB3 1 1
17 14820 1 1 6 LEU HD11 H 3.472 7.779 -12.665 1.00 . A A . 24 LEU HD11 1 1
17 14821 1 1 6 LEU HD12 H 2.129 8.059 -13.771 1.00 . A A . 24 LEU HD12 1 1
17 14822 1 1 6 LEU HD13 H 2.060 6.722 -12.625 1.00 . A A . 24 LEU HD13 1 1
17 14823 1 1 6 LEU HD21 H 3.282 10.135 -11.881 1.00 . A A . 24 LEU HD21 1 1
17 14824 1 1 6 LEU HD22 H 1.757 10.715 -11.210 1.00 . A A . 24 LEU HD22 1 1
17 14825 1 1 6 LEU HD23 H 1.904 10.421 -12.943 1.00 . A A . 24 LEU HD23 1 1
17 14826 1 1 6 LEU HG H 2.062 8.327 -10.775 1.00 . A A . 24 LEU HG 1 1
17 14827 1 1 6 LEU N N -0.106 8.471 -9.437 1.00 . A A . 24 LEU N 1 1
17 14828 1 1 6 LEU O O -2.650 8.106 -10.186 1.00 . A A . 24 LEU O 1 1
17 14829 1 1 7 LYS C C -4.399 9.686 -13.420 1.00 . A A . 25 LYS C 1 1
17 14830 1 1 7 LYS CA C -4.077 9.694 -11.926 1.00 . A A . 25 LYS CA 1 1
17 14831 1 1 7 LYS CB C -4.788 10.882 -11.253 1.00 . A A . 25 LYS CB 1 1
17 14832 1 1 7 LYS CD C -3.192 12.026 -9.670 1.00 . A A . 25 LYS CD 1 1
17 14833 1 1 7 LYS CE C -2.845 12.336 -8.219 1.00 . A A . 25 LYS CE 1 1
17 14834 1 1 7 LYS CG C -4.409 11.117 -9.791 1.00 . A A . 25 LYS CG 1 1
17 14835 1 1 7 LYS H H -2.102 10.391 -12.224 1.00 . A A . 25 LYS H 1 1
17 14836 1 1 7 LYS HA H -4.438 8.775 -11.489 1.00 . A A . 25 LYS HA 1 1
17 14837 1 1 7 LYS HB2 H -4.554 11.780 -11.806 1.00 . A A . 25 LYS HB2 1 1
17 14838 1 1 7 LYS HB3 H -5.854 10.715 -11.300 1.00 . A A . 25 LYS HB3 1 1
17 14839 1 1 7 LYS HD2 H -2.347 11.539 -10.133 1.00 . A A . 25 LYS HD2 1 1
17 14840 1 1 7 LYS HD3 H -3.400 12.952 -10.185 1.00 . A A . 25 LYS HD3 1 1
17 14841 1 1 7 LYS HE2 H -2.111 13.127 -8.201 1.00 . A A . 25 LYS HE2 1 1
17 14842 1 1 7 LYS HE3 H -3.741 12.669 -7.715 1.00 . A A . 25 LYS HE3 1 1
17 14843 1 1 7 LYS HG2 H -5.242 11.579 -9.283 1.00 . A A . 25 LYS HG2 1 1
17 14844 1 1 7 LYS HG3 H -4.186 10.166 -9.330 1.00 . A A . 25 LYS HG3 1 1
17 14845 1 1 7 LYS HZ1 H -1.947 11.441 -6.555 1.00 . A A . 25 LYS HZ1 1 1
17 14846 1 1 7 LYS HZ2 H -1.505 10.742 -8.031 1.00 . A A . 25 LYS HZ2 1 1
17 14847 1 1 7 LYS HZ3 H -3.035 10.428 -7.368 1.00 . A A . 25 LYS HZ3 1 1
17 14848 1 1 7 LYS N N -2.637 9.750 -11.712 1.00 . A A . 25 LYS N 1 1
17 14849 1 1 7 LYS NZ N -2.296 11.155 -7.498 1.00 . A A . 25 LYS NZ 1 1
17 14850 1 1 7 LYS O O -3.967 10.576 -14.160 1.00 . A A . 25 LYS O 1 1
17 14851 1 1 8 GLY C C -4.447 8.537 -16.228 1.00 . A A . 26 GLY C 1 1
17 14852 1 1 8 GLY CA C -5.589 8.586 -15.233 1.00 . A A . 26 GLY CA 1 1
17 14853 1 1 8 GLY H H -5.404 7.971 -13.221 1.00 . A A . 26 GLY H 1 1
17 14854 1 1 8 GLY HA2 H -6.187 7.695 -15.350 1.00 . A A . 26 GLY HA2 1 1
17 14855 1 1 8 GLY HA3 H -6.202 9.446 -15.451 1.00 . A A . 26 GLY HA3 1 1
17 14856 1 1 8 GLY N N -5.147 8.673 -13.851 1.00 . A A . 26 GLY N 1 1
17 14857 1 1 8 GLY O O -4.338 9.406 -17.098 1.00 . A A . 26 GLY O 1 1
17 14858 1 1 9 LEU C C -2.453 6.066 -17.717 1.00 . A A . 27 LEU C 1 1
17 14859 1 1 9 LEU CA C -2.447 7.413 -16.996 1.00 . A A . 27 LEU CA 1 1
17 14860 1 1 9 LEU CB C -1.156 7.578 -16.191 1.00 . A A . 27 LEU CB 1 1
17 14861 1 1 9 LEU CD1 C -0.053 9.231 -17.711 1.00 . A A . 27 LEU CD1 1 1
17 14862 1 1 9 LEU CD2 C 1.331 7.865 -16.145 1.00 . A A . 27 LEU CD2 1 1
17 14863 1 1 9 LEU CG C 0.090 7.884 -17.020 1.00 . A A . 27 LEU CG 1 1
17 14864 1 1 9 LEU H H -3.753 6.841 -15.429 1.00 . A A . 27 LEU H 1 1
17 14865 1 1 9 LEU HA H -2.508 8.202 -17.730 1.00 . A A . 27 LEU HA 1 1
17 14866 1 1 9 LEU HB2 H -1.299 8.381 -15.482 1.00 . A A . 27 LEU HB2 1 1
17 14867 1 1 9 LEU HB3 H -0.980 6.664 -15.641 1.00 . A A . 27 LEU HB3 1 1
17 14868 1 1 9 LEU HD11 H -0.208 10.001 -16.970 1.00 . A A . 27 LEU HD11 1 1
17 14869 1 1 9 LEU HD12 H -0.898 9.203 -18.384 1.00 . A A . 27 LEU HD12 1 1
17 14870 1 1 9 LEU HD13 H 0.846 9.445 -18.271 1.00 . A A . 27 LEU HD13 1 1
17 14871 1 1 9 LEU HD21 H 1.229 8.600 -15.360 1.00 . A A . 27 LEU HD21 1 1
17 14872 1 1 9 LEU HD22 H 2.198 8.099 -16.745 1.00 . A A . 27 LEU HD22 1 1
17 14873 1 1 9 LEU HD23 H 1.450 6.884 -15.708 1.00 . A A . 27 LEU HD23 1 1
17 14874 1 1 9 LEU HG H 0.203 7.126 -17.783 1.00 . A A . 27 LEU HG 1 1
17 14875 1 1 9 LEU N N -3.599 7.528 -16.116 1.00 . A A . 27 LEU N 1 1
17 14876 1 1 9 LEU O O -2.959 5.076 -17.189 1.00 . A A . 27 LEU O 1 1
17 14877 1 1 10 ASP C C -0.576 4.016 -19.319 1.00 . A A . 28 ASP C 1 1
17 14878 1 1 10 ASP CA C -1.814 4.806 -19.705 1.00 . A A . 28 ASP CA 1 1
17 14879 1 1 10 ASP CB C -1.773 5.105 -21.204 1.00 . A A . 28 ASP CB 1 1
17 14880 1 1 10 ASP CG C -3.077 5.655 -21.728 1.00 . A A . 28 ASP CG 1 1
17 14881 1 1 10 ASP H H -1.552 6.868 -19.309 1.00 . A A . 28 ASP H 1 1
17 14882 1 1 10 ASP HA H -2.689 4.213 -19.488 1.00 . A A . 28 ASP HA 1 1
17 14883 1 1 10 ASP HB2 H -0.997 5.829 -21.396 1.00 . A A . 28 ASP HB2 1 1
17 14884 1 1 10 ASP HB3 H -1.547 4.193 -21.738 1.00 . A A . 28 ASP HB3 1 1
17 14885 1 1 10 ASP N N -1.904 6.039 -18.927 1.00 . A A . 28 ASP N 1 1
17 14886 1 1 10 ASP O O 0.267 4.498 -18.565 1.00 . A A . 28 ASP O 1 1
17 14887 1 1 10 ASP OD1 O -3.993 4.858 -22.015 1.00 . A A . 28 ASP OD1 1 1
17 14888 1 1 10 ASP OD2 O -3.194 6.890 -21.861 1.00 . A A . 28 ASP OD2 1 1
17 14889 1 1 11 GLN C C 1.955 2.407 -20.165 1.00 . A A . 29 GLN C 1 1
17 14890 1 1 11 GLN CA C 0.656 1.934 -19.523 1.00 . A A . 29 GLN CA 1 1
17 14891 1 1 11 GLN CB C 0.345 0.496 -19.940 1.00 . A A . 29 GLN CB 1 1
17 14892 1 1 11 GLN CD C 1.035 -1.925 -19.800 1.00 . A A . 29 GLN CD 1 1
17 14893 1 1 11 GLN CG C 1.451 -0.486 -19.596 1.00 . A A . 29 GLN CG 1 1
17 14894 1 1 11 GLN H H -1.104 2.524 -20.539 1.00 . A A . 29 GLN H 1 1
17 14895 1 1 11 GLN HA H 0.774 1.967 -18.451 1.00 . A A . 29 GLN HA 1 1
17 14896 1 1 11 GLN HB2 H -0.558 0.175 -19.441 1.00 . A A . 29 GLN HB2 1 1
17 14897 1 1 11 GLN HB3 H 0.186 0.467 -21.008 1.00 . A A . 29 GLN HB3 1 1
17 14898 1 1 11 GLN HE21 H 1.644 -1.871 -21.688 1.00 . A A . 29 GLN HE21 1 1
17 14899 1 1 11 GLN HE22 H 0.992 -3.385 -21.151 1.00 . A A . 29 GLN HE22 1 1
17 14900 1 1 11 GLN HG2 H 2.305 -0.283 -20.224 1.00 . A A . 29 GLN HG2 1 1
17 14901 1 1 11 GLN HG3 H 1.725 -0.349 -18.560 1.00 . A A . 29 GLN HG3 1 1
17 14902 1 1 11 GLN N N -0.447 2.817 -19.870 1.00 . A A . 29 GLN N 1 1
17 14903 1 1 11 GLN NE2 N 1.241 -2.441 -20.999 1.00 . A A . 29 GLN NE2 1 1
17 14904 1 1 11 GLN O O 3.007 2.403 -19.528 1.00 . A A . 29 GLN O 1 1
17 14905 1 1 11 GLN OE1 O 0.518 -2.564 -18.884 1.00 . A A . 29 GLN OE1 1 1
17 14906 1 1 12 GLU C C 3.558 4.615 -21.485 1.00 . A A . 30 GLU C 1 1
17 14907 1 1 12 GLU CA C 3.044 3.331 -22.129 1.00 . A A . 30 GLU CA 1 1
17 14908 1 1 12 GLU CB C 2.744 3.562 -23.617 1.00 . A A . 30 GLU CB 1 1
17 14909 1 1 12 GLU CD C 0.315 2.974 -23.999 1.00 . A A . 30 GLU CD 1 1
17 14910 1 1 12 GLU CG C 1.344 4.085 -23.910 1.00 . A A . 30 GLU CG 1 1
17 14911 1 1 12 GLU H H 1.002 2.792 -21.887 1.00 . A A . 30 GLU H 1 1
17 14912 1 1 12 GLU HA H 3.816 2.580 -22.046 1.00 . A A . 30 GLU HA 1 1
17 14913 1 1 12 GLU HB2 H 3.455 4.277 -24.005 1.00 . A A . 30 GLU HB2 1 1
17 14914 1 1 12 GLU HB3 H 2.870 2.628 -24.144 1.00 . A A . 30 GLU HB3 1 1
17 14915 1 1 12 GLU HG2 H 1.055 4.761 -23.119 1.00 . A A . 30 GLU HG2 1 1
17 14916 1 1 12 GLU HG3 H 1.362 4.618 -24.849 1.00 . A A . 30 GLU HG3 1 1
17 14917 1 1 12 GLU N N 1.875 2.827 -21.420 1.00 . A A . 30 GLU N 1 1
17 14918 1 1 12 GLU O O 4.751 4.909 -21.531 1.00 . A A . 30 GLU O 1 1
17 14919 1 1 12 GLU OE1 O 0.120 2.431 -25.106 1.00 . A A . 30 GLU OE1 1 1
17 14920 1 1 12 GLU OE2 O -0.288 2.627 -22.964 1.00 . A A . 30 GLU OE2 1 1
17 14921 1 1 13 GLN C C 3.579 6.224 -18.779 1.00 . A A . 31 GLN C 1 1
17 14922 1 1 13 GLN CA C 3.042 6.579 -20.160 1.00 . A A . 31 GLN CA 1 1
17 14923 1 1 13 GLN CB C 1.863 7.545 -20.040 1.00 . A A . 31 GLN CB 1 1
17 14924 1 1 13 GLN CD C 1.386 7.696 -22.535 1.00 . A A . 31 GLN CD 1 1
17 14925 1 1 13 GLN CG C 1.667 8.450 -21.250 1.00 . A A . 31 GLN CG 1 1
17 14926 1 1 13 GLN H H 1.710 5.116 -20.915 1.00 . A A . 31 GLN H 1 1
17 14927 1 1 13 GLN HA H 3.831 7.057 -20.723 1.00 . A A . 31 GLN HA 1 1
17 14928 1 1 13 GLN HB2 H 0.959 6.972 -19.899 1.00 . A A . 31 GLN HB2 1 1
17 14929 1 1 13 GLN HB3 H 2.017 8.170 -19.173 1.00 . A A . 31 GLN HB3 1 1
17 14930 1 1 13 GLN HE21 H 3.322 7.675 -22.983 1.00 . A A . 31 GLN HE21 1 1
17 14931 1 1 13 GLN HE22 H 2.272 6.932 -24.141 1.00 . A A . 31 GLN HE22 1 1
17 14932 1 1 13 GLN HG2 H 0.834 9.109 -21.056 1.00 . A A . 31 GLN HG2 1 1
17 14933 1 1 13 GLN HG3 H 2.562 9.040 -21.386 1.00 . A A . 31 GLN HG3 1 1
17 14934 1 1 13 GLN N N 2.656 5.373 -20.878 1.00 . A A . 31 GLN N 1 1
17 14935 1 1 13 GLN NE2 N 2.432 7.399 -23.290 1.00 . A A . 31 GLN NE2 1 1
17 14936 1 1 13 GLN O O 4.521 6.848 -18.288 1.00 . A A . 31 GLN O 1 1
17 14937 1 1 13 GLN OE1 O 0.237 7.395 -22.850 1.00 . A A . 31 GLN OE1 1 1
17 14938 1 1 14 ALA C C 4.869 4.162 -17.002 1.00 . A A . 32 ALA C 1 1
17 14939 1 1 14 ALA CA C 3.456 4.714 -16.875 1.00 . A A . 32 ALA CA 1 1
17 14940 1 1 14 ALA CB C 2.519 3.647 -16.329 1.00 . A A . 32 ALA CB 1 1
17 14941 1 1 14 ALA H H 2.200 4.786 -18.577 1.00 . A A . 32 ALA H 1 1
17 14942 1 1 14 ALA HA H 3.466 5.543 -16.183 1.00 . A A . 32 ALA HA 1 1
17 14943 1 1 14 ALA HB1 H 2.495 2.807 -17.007 1.00 . A A . 32 ALA HB1 1 1
17 14944 1 1 14 ALA HB2 H 1.526 4.058 -16.228 1.00 . A A . 32 ALA HB2 1 1
17 14945 1 1 14 ALA HB3 H 2.873 3.318 -15.362 1.00 . A A . 32 ALA HB3 1 1
17 14946 1 1 14 ALA N N 2.984 5.208 -18.162 1.00 . A A . 32 ALA N 1 1
17 14947 1 1 14 ALA O O 5.640 4.183 -16.046 1.00 . A A . 32 ALA O 1 1
17 14948 1 1 15 ASN C C 7.573 4.271 -18.287 1.00 . A A . 33 ASN C 1 1
17 14949 1 1 15 ASN CA C 6.534 3.176 -18.499 1.00 . A A . 33 ASN CA 1 1
17 14950 1 1 15 ASN CB C 6.598 2.672 -19.945 1.00 . A A . 33 ASN CB 1 1
17 14951 1 1 15 ASN CG C 7.993 2.228 -20.355 1.00 . A A . 33 ASN CG 1 1
17 14952 1 1 15 ASN H H 4.501 3.623 -18.890 1.00 . A A . 33 ASN H 1 1
17 14953 1 1 15 ASN HA H 6.746 2.355 -17.830 1.00 . A A . 33 ASN HA 1 1
17 14954 1 1 15 ASN HB2 H 5.929 1.832 -20.055 1.00 . A A . 33 ASN HB2 1 1
17 14955 1 1 15 ASN HB3 H 6.283 3.465 -20.608 1.00 . A A . 33 ASN HB3 1 1
17 14956 1 1 15 ASN HD21 H 8.400 4.037 -21.098 1.00 . A A . 33 ASN HD21 1 1
17 14957 1 1 15 ASN HD22 H 9.665 2.862 -21.218 1.00 . A A . 33 ASN HD22 1 1
17 14958 1 1 15 ASN N N 5.193 3.670 -18.195 1.00 . A A . 33 ASN N 1 1
17 14959 1 1 15 ASN ND2 N 8.762 3.131 -20.950 1.00 . A A . 33 ASN ND2 1 1
17 14960 1 1 15 ASN O O 8.641 4.028 -17.728 1.00 . A A . 33 ASN O 1 1
17 14961 1 1 15 ASN OD1 O 8.371 1.077 -20.151 1.00 . A A . 33 ASN OD1 1 1
17 14962 1 1 16 GLU C C 8.352 6.975 -17.129 1.00 . A A . 34 GLU C 1 1
17 14963 1 1 16 GLU CA C 8.150 6.612 -18.594 1.00 . A A . 34 GLU CA 1 1
17 14964 1 1 16 GLU CB C 7.599 7.814 -19.362 1.00 . A A . 34 GLU CB 1 1
17 14965 1 1 16 GLU CD C 8.542 7.008 -21.561 1.00 . A A . 34 GLU CD 1 1
17 14966 1 1 16 GLU CG C 7.320 7.520 -20.827 1.00 . A A . 34 GLU CG 1 1
17 14967 1 1 16 GLU H H 6.360 5.617 -19.123 1.00 . A A . 34 GLU H 1 1
17 14968 1 1 16 GLU HA H 9.100 6.327 -19.019 1.00 . A A . 34 GLU HA 1 1
17 14969 1 1 16 GLU HB2 H 6.678 8.132 -18.897 1.00 . A A . 34 GLU HB2 1 1
17 14970 1 1 16 GLU HB3 H 8.316 8.620 -19.308 1.00 . A A . 34 GLU HB3 1 1
17 14971 1 1 16 GLU HG2 H 6.542 6.774 -20.890 1.00 . A A . 34 GLU HG2 1 1
17 14972 1 1 16 GLU HG3 H 6.986 8.429 -21.306 1.00 . A A . 34 GLU HG3 1 1
17 14973 1 1 16 GLU N N 7.241 5.480 -18.716 1.00 . A A . 34 GLU N 1 1
17 14974 1 1 16 GLU O O 9.436 7.390 -16.717 1.00 . A A . 34 GLU O 1 1
17 14975 1 1 16 GLU OE1 O 9.389 7.834 -21.959 1.00 . A A . 34 GLU OE1 1 1
17 14976 1 1 16 GLU OE2 O 8.655 5.779 -21.752 1.00 . A A . 34 GLU OE2 1 1
17 14977 1 1 17 VAL C C 8.096 5.992 -14.169 1.00 . A A . 35 VAL C 1 1
17 14978 1 1 17 VAL CA C 7.347 7.086 -14.928 1.00 . A A . 35 VAL CA 1 1
17 14979 1 1 17 VAL CB C 5.927 7.252 -14.355 1.00 . A A . 35 VAL CB 1 1
17 14980 1 1 17 VAL CG1 C 5.960 7.359 -12.840 1.00 . A A . 35 VAL CG1 1 1
17 14981 1 1 17 VAL CG2 C 5.259 8.478 -14.959 1.00 . A A . 35 VAL CG2 1 1
17 14982 1 1 17 VAL H H 6.472 6.464 -16.740 1.00 . A A . 35 VAL H 1 1
17 14983 1 1 17 VAL HA H 7.874 8.021 -14.798 1.00 . A A . 35 VAL HA 1 1
17 14984 1 1 17 VAL HB H 5.345 6.382 -14.622 1.00 . A A . 35 VAL HB 1 1
17 14985 1 1 17 VAL HG11 H 6.531 8.230 -12.553 1.00 . A A . 35 VAL HG11 1 1
17 14986 1 1 17 VAL HG12 H 6.423 6.475 -12.428 1.00 . A A . 35 VAL HG12 1 1
17 14987 1 1 17 VAL HG13 H 4.952 7.448 -12.463 1.00 . A A . 35 VAL HG13 1 1
17 14988 1 1 17 VAL HG21 H 5.230 8.378 -16.033 1.00 . A A . 35 VAL HG21 1 1
17 14989 1 1 17 VAL HG22 H 5.822 9.363 -14.694 1.00 . A A . 35 VAL HG22 1 1
17 14990 1 1 17 VAL HG23 H 4.253 8.563 -14.577 1.00 . A A . 35 VAL HG23 1 1
17 14991 1 1 17 VAL N N 7.303 6.797 -16.348 1.00 . A A . 35 VAL N 1 1
17 14992 1 1 17 VAL O O 9.011 6.283 -13.406 1.00 . A A . 35 VAL O 1 1
17 14993 1 1 18 ILE C C 9.865 3.567 -14.062 1.00 . A A . 36 ILE C 1 1
17 14994 1 1 18 ILE CA C 8.381 3.620 -13.710 1.00 . A A . 36 ILE CA 1 1
17 14995 1 1 18 ILE CB C 7.712 2.258 -14.031 1.00 . A A . 36 ILE CB 1 1
17 14996 1 1 18 ILE CD1 C 7.561 -0.171 -13.265 1.00 . A A . 36 ILE CD1 1 1
17 14997 1 1 18 ILE CG1 C 8.233 1.173 -13.082 1.00 . A A . 36 ILE CG1 1 1
17 14998 1 1 18 ILE CG2 C 7.949 1.855 -15.479 1.00 . A A . 36 ILE CG2 1 1
17 14999 1 1 18 ILE H H 7.021 4.546 -15.055 1.00 . A A . 36 ILE H 1 1
17 15000 1 1 18 ILE HA H 8.287 3.797 -12.647 1.00 . A A . 36 ILE HA 1 1
17 15001 1 1 18 ILE HB H 6.649 2.365 -13.887 1.00 . A A . 36 ILE HB 1 1
17 15002 1 1 18 ILE HD11 H 7.718 -0.516 -14.276 1.00 . A A . 36 ILE HD11 1 1
17 15003 1 1 18 ILE HD12 H 6.502 -0.072 -13.079 1.00 . A A . 36 ILE HD12 1 1
17 15004 1 1 18 ILE HD13 H 7.983 -0.884 -12.572 1.00 . A A . 36 ILE HD13 1 1
17 15005 1 1 18 ILE HG12 H 9.291 1.038 -13.245 1.00 . A A . 36 ILE HG12 1 1
17 15006 1 1 18 ILE HG13 H 8.068 1.490 -12.062 1.00 . A A . 36 ILE HG13 1 1
17 15007 1 1 18 ILE HG21 H 7.527 2.603 -16.135 1.00 . A A . 36 ILE HG21 1 1
17 15008 1 1 18 ILE HG22 H 7.478 0.903 -15.668 1.00 . A A . 36 ILE HG22 1 1
17 15009 1 1 18 ILE HG23 H 9.011 1.774 -15.660 1.00 . A A . 36 ILE HG23 1 1
17 15010 1 1 18 ILE N N 7.734 4.732 -14.402 1.00 . A A . 36 ILE N 1 1
17 15011 1 1 18 ILE O O 10.674 3.046 -13.299 1.00 . A A . 36 ILE O 1 1
17 15012 1 1 19 ALA C C 12.466 4.949 -14.641 1.00 . A A . 37 ALA C 1 1
17 15013 1 1 19 ALA CA C 11.599 4.198 -15.648 1.00 . A A . 37 ALA CA 1 1
17 15014 1 1 19 ALA CB C 11.696 4.853 -17.016 1.00 . A A . 37 ALA CB 1 1
17 15015 1 1 19 ALA H H 9.514 4.513 -15.787 1.00 . A A . 37 ALA H 1 1
17 15016 1 1 19 ALA HA H 11.964 3.185 -15.735 1.00 . A A . 37 ALA HA 1 1
17 15017 1 1 19 ALA HB1 H 11.336 5.870 -16.954 1.00 . A A . 37 ALA HB1 1 1
17 15018 1 1 19 ALA HB2 H 11.096 4.300 -17.723 1.00 . A A . 37 ALA HB2 1 1
17 15019 1 1 19 ALA HB3 H 12.726 4.855 -17.343 1.00 . A A . 37 ALA HB3 1 1
17 15020 1 1 19 ALA N N 10.214 4.135 -15.211 1.00 . A A . 37 ALA N 1 1
17 15021 1 1 19 ALA O O 13.567 4.509 -14.323 1.00 . A A . 37 ALA O 1 1
17 15022 1 1 20 VAL C C 12.835 6.159 -11.822 1.00 . A A . 38 VAL C 1 1
17 15023 1 1 20 VAL CA C 12.741 6.869 -13.176 1.00 . A A . 38 VAL CA 1 1
17 15024 1 1 20 VAL CB C 12.170 8.306 -13.005 1.00 . A A . 38 VAL CB 1 1
17 15025 1 1 20 VAL CG1 C 10.861 8.315 -12.233 1.00 . A A . 38 VAL CG1 1 1
17 15026 1 1 20 VAL CG2 C 13.194 9.210 -12.333 1.00 . A A . 38 VAL CG2 1 1
17 15027 1 1 20 VAL H H 11.057 6.355 -14.368 1.00 . A A . 38 VAL H 1 1
17 15028 1 1 20 VAL HA H 13.741 6.954 -13.578 1.00 . A A . 38 VAL HA 1 1
17 15029 1 1 20 VAL HB H 11.970 8.706 -13.990 1.00 . A A . 38 VAL HB 1 1
17 15030 1 1 20 VAL HG11 H 10.509 9.331 -12.130 1.00 . A A . 38 VAL HG11 1 1
17 15031 1 1 20 VAL HG12 H 11.018 7.888 -11.253 1.00 . A A . 38 VAL HG12 1 1
17 15032 1 1 20 VAL HG13 H 10.125 7.732 -12.766 1.00 . A A . 38 VAL HG13 1 1
17 15033 1 1 20 VAL HG21 H 12.778 10.199 -12.208 1.00 . A A . 38 VAL HG21 1 1
17 15034 1 1 20 VAL HG22 H 14.079 9.268 -12.949 1.00 . A A . 38 VAL HG22 1 1
17 15035 1 1 20 VAL HG23 H 13.453 8.803 -11.367 1.00 . A A . 38 VAL HG23 1 1
17 15036 1 1 20 VAL N N 11.964 6.068 -14.119 1.00 . A A . 38 VAL N 1 1
17 15037 1 1 20 VAL O O 13.845 6.265 -11.123 1.00 . A A . 38 VAL O 1 1
17 15038 1 1 21 LEU C C 12.759 3.447 -10.364 1.00 . A A . 39 LEU C 1 1
17 15039 1 1 21 LEU CA C 11.801 4.628 -10.242 1.00 . A A . 39 LEU CA 1 1
17 15040 1 1 21 LEU CB C 10.395 4.110 -9.896 1.00 . A A . 39 LEU CB 1 1
17 15041 1 1 21 LEU CD1 C 10.067 5.862 -8.117 1.00 . A A . 39 LEU CD1 1 1
17 15042 1 1 21 LEU CD2 C 8.915 6.111 -10.323 1.00 . A A . 39 LEU CD2 1 1
17 15043 1 1 21 LEU CG C 9.421 5.128 -9.281 1.00 . A A . 39 LEU CG 1 1
17 15044 1 1 21 LEU H H 11.009 5.375 -12.063 1.00 . A A . 39 LEU H 1 1
17 15045 1 1 21 LEU HA H 12.143 5.271 -9.446 1.00 . A A . 39 LEU HA 1 1
17 15046 1 1 21 LEU HB2 H 9.949 3.726 -10.803 1.00 . A A . 39 LEU HB2 1 1
17 15047 1 1 21 LEU HB3 H 10.505 3.291 -9.201 1.00 . A A . 39 LEU HB3 1 1
17 15048 1 1 21 LEU HD11 H 9.364 6.569 -7.700 1.00 . A A . 39 LEU HD11 1 1
17 15049 1 1 21 LEU HD12 H 10.943 6.388 -8.465 1.00 . A A . 39 LEU HD12 1 1
17 15050 1 1 21 LEU HD13 H 10.353 5.149 -7.358 1.00 . A A . 39 LEU HD13 1 1
17 15051 1 1 21 LEU HD21 H 8.389 5.575 -11.100 1.00 . A A . 39 LEU HD21 1 1
17 15052 1 1 21 LEU HD22 H 9.751 6.642 -10.756 1.00 . A A . 39 LEU HD22 1 1
17 15053 1 1 21 LEU HD23 H 8.244 6.817 -9.856 1.00 . A A . 39 LEU HD23 1 1
17 15054 1 1 21 LEU HG H 8.567 4.593 -8.892 1.00 . A A . 39 LEU HG 1 1
17 15055 1 1 21 LEU N N 11.796 5.407 -11.475 1.00 . A A . 39 LEU N 1 1
17 15056 1 1 21 LEU O O 13.668 3.278 -9.546 1.00 . A A . 39 LEU O 1 1
17 15057 1 1 22 GLN C C 14.823 1.793 -11.844 1.00 . A A . 40 GLN C 1 1
17 15058 1 1 22 GLN CA C 13.352 1.446 -11.629 1.00 . A A . 40 GLN CA 1 1
17 15059 1 1 22 GLN CB C 12.798 0.682 -12.835 1.00 . A A . 40 GLN CB 1 1
17 15060 1 1 22 GLN CD C 12.638 -1.507 -14.084 1.00 . A A . 40 GLN CD 1 1
17 15061 1 1 22 GLN CG C 13.338 -0.733 -12.980 1.00 . A A . 40 GLN CG 1 1
17 15062 1 1 22 GLN H H 11.864 2.889 -12.060 1.00 . A A . 40 GLN H 1 1
17 15063 1 1 22 GLN HA H 13.263 0.826 -10.750 1.00 . A A . 40 GLN HA 1 1
17 15064 1 1 22 GLN HB2 H 11.724 0.624 -12.745 1.00 . A A . 40 GLN HB2 1 1
17 15065 1 1 22 GLN HB3 H 13.044 1.229 -13.733 1.00 . A A . 40 GLN HB3 1 1
17 15066 1 1 22 GLN HE21 H 14.277 -2.592 -14.400 1.00 . A A . 40 GLN HE21 1 1
17 15067 1 1 22 GLN HE22 H 12.914 -2.962 -15.412 1.00 . A A . 40 GLN HE22 1 1
17 15068 1 1 22 GLN HG2 H 14.392 -0.681 -13.208 1.00 . A A . 40 GLN HG2 1 1
17 15069 1 1 22 GLN HG3 H 13.197 -1.257 -12.046 1.00 . A A . 40 GLN HG3 1 1
17 15070 1 1 22 GLN N N 12.565 2.654 -11.409 1.00 . A A . 40 GLN N 1 1
17 15071 1 1 22 GLN NE2 N 13.344 -2.445 -14.693 1.00 . A A . 40 GLN NE2 1 1
17 15072 1 1 22 GLN O O 15.709 1.012 -11.500 1.00 . A A . 40 GLN O 1 1
17 15073 1 1 22 GLN OE1 O 11.465 -1.271 -14.380 1.00 . A A . 40 GLN OE1 1 1
17 15074 1 1 23 MET C C 17.200 3.554 -11.298 1.00 . A A . 41 MET C 1 1
17 15075 1 1 23 MET CA C 16.433 3.466 -12.615 1.00 . A A . 41 MET CA 1 1
17 15076 1 1 23 MET CB C 16.404 4.843 -13.283 1.00 . A A . 41 MET CB 1 1
17 15077 1 1 23 MET CE C 17.549 4.609 -16.256 1.00 . A A . 41 MET CE 1 1
17 15078 1 1 23 MET CG C 17.782 5.394 -13.612 1.00 . A A . 41 MET CG 1 1
17 15079 1 1 23 MET H H 14.315 3.537 -12.682 1.00 . A A . 41 MET H 1 1
17 15080 1 1 23 MET HA H 16.936 2.768 -13.267 1.00 . A A . 41 MET HA 1 1
17 15081 1 1 23 MET HB2 H 15.842 4.771 -14.202 1.00 . A A . 41 MET HB2 1 1
17 15082 1 1 23 MET HB3 H 15.909 5.539 -12.622 1.00 . A A . 41 MET HB3 1 1
17 15083 1 1 23 MET HE1 H 16.557 4.273 -15.987 1.00 . A A . 41 MET HE1 1 1
17 15084 1 1 23 MET HE2 H 17.913 4.021 -17.086 1.00 . A A . 41 MET HE2 1 1
17 15085 1 1 23 MET HE3 H 17.513 5.650 -16.542 1.00 . A A . 41 MET HE3 1 1
17 15086 1 1 23 MET HG2 H 17.673 6.401 -13.983 1.00 . A A . 41 MET HG2 1 1
17 15087 1 1 23 MET HG3 H 18.375 5.407 -12.708 1.00 . A A . 41 MET HG3 1 1
17 15088 1 1 23 MET N N 15.072 2.978 -12.396 1.00 . A A . 41 MET N 1 1
17 15089 1 1 23 MET O O 18.382 3.224 -11.235 1.00 . A A . 41 MET O 1 1
17 15090 1 1 23 MET SD S 18.647 4.412 -14.853 1.00 . A A . 41 MET SD 1 1
17 15091 1 1 24 HIS C C 16.996 2.876 -8.110 1.00 . A A . 42 HIS C 1 1
17 15092 1 1 24 HIS CA C 17.149 4.144 -8.940 1.00 . A A . 42 HIS CA 1 1
17 15093 1 1 24 HIS CB C 16.567 5.349 -8.198 1.00 . A A . 42 HIS CB 1 1
17 15094 1 1 24 HIS CD2 C 16.699 7.345 -9.857 1.00 . A A . 42 HIS CD2 1 1
17 15095 1 1 24 HIS CE1 C 18.243 8.505 -8.829 1.00 . A A . 42 HIS CE1 1 1
17 15096 1 1 24 HIS CG C 17.046 6.662 -8.739 1.00 . A A . 42 HIS CG 1 1
17 15097 1 1 24 HIS H H 15.562 4.198 -10.345 1.00 . A A . 42 HIS H 1 1
17 15098 1 1 24 HIS HA H 18.202 4.314 -9.107 1.00 . A A . 42 HIS HA 1 1
17 15099 1 1 24 HIS HB2 H 15.490 5.328 -8.277 1.00 . A A . 42 HIS HB2 1 1
17 15100 1 1 24 HIS HB3 H 16.850 5.294 -7.158 1.00 . A A . 42 HIS HB3 1 1
17 15101 1 1 24 HIS HD1 H 18.465 7.196 -7.266 1.00 . A A . 42 HIS HD1 1 1
17 15102 1 1 24 HIS HD2 H 15.957 7.047 -10.585 1.00 . A A . 42 HIS HD2 1 1
17 15103 1 1 24 HIS HE1 H 18.958 9.277 -8.584 1.00 . A A . 42 HIS HE1 1 1
17 15104 1 1 24 HIS HE2 H 17.596 9.054 -10.692 1.00 . A A . 42 HIS HE2 1 1
17 15105 1 1 24 HIS N N 16.517 3.988 -10.245 1.00 . A A . 42 HIS N 1 1
17 15106 1 1 24 HIS ND1 N 18.013 7.419 -8.119 1.00 . A A . 42 HIS ND1 1 1
17 15107 1 1 24 HIS NE2 N 17.460 8.488 -9.891 1.00 . A A . 42 HIS NE2 1 1
17 15108 1 1 24 HIS O O 17.313 2.856 -6.919 1.00 . A A . 42 HIS O 1 1
17 15109 1 1 25 ASN C C 15.522 0.513 -6.900 1.00 . A A . 43 ASN C 1 1
17 15110 1 1 25 ASN CA C 16.394 0.498 -8.160 1.00 . A A . 43 ASN CA 1 1
17 15111 1 1 25 ASN CB C 17.793 -0.052 -7.847 1.00 . A A . 43 ASN CB 1 1
17 15112 1 1 25 ASN CG C 17.786 -1.534 -7.508 1.00 . A A . 43 ASN CG 1 1
17 15113 1 1 25 ASN H H 16.196 1.948 -9.685 1.00 . A A . 43 ASN H 1 1
17 15114 1 1 25 ASN HA H 15.927 -0.148 -8.888 1.00 . A A . 43 ASN HA 1 1
17 15115 1 1 25 ASN HB2 H 18.431 0.096 -8.707 1.00 . A A . 43 ASN HB2 1 1
17 15116 1 1 25 ASN HB3 H 18.204 0.487 -7.006 1.00 . A A . 43 ASN HB3 1 1
17 15117 1 1 25 ASN HD21 H 16.252 -1.854 -8.728 1.00 . A A . 43 ASN HD21 1 1
17 15118 1 1 25 ASN HD22 H 16.837 -3.247 -7.879 1.00 . A A . 43 ASN HD22 1 1
17 15119 1 1 25 ASN N N 16.500 1.827 -8.759 1.00 . A A . 43 ASN N 1 1
17 15120 1 1 25 ASN ND2 N 16.869 -2.284 -8.102 1.00 . A A . 43 ASN ND2 1 1
17 15121 1 1 25 ASN O O 15.741 -0.254 -5.962 1.00 . A A . 43 ASN O 1 1
17 15122 1 1 25 ASN OD1 O 18.616 -2.007 -6.728 1.00 . A A . 43 ASN OD1 1 1
17 15123 1 1 26 ILE C C 12.472 0.369 -6.071 1.00 . A A . 44 ILE C 1 1
17 15124 1 1 26 ILE CA C 13.563 1.399 -5.791 1.00 . A A . 44 ILE CA 1 1
17 15125 1 1 26 ILE CB C 12.936 2.801 -5.588 1.00 . A A . 44 ILE CB 1 1
17 15126 1 1 26 ILE CD1 C 11.417 4.167 -4.059 1.00 . A A . 44 ILE CD1 1 1
17 15127 1 1 26 ILE CG1 C 12.064 2.826 -4.327 1.00 . A A . 44 ILE CG1 1 1
17 15128 1 1 26 ILE CG2 C 12.122 3.209 -6.804 1.00 . A A . 44 ILE CG2 1 1
17 15129 1 1 26 ILE H H 14.421 2.014 -7.625 1.00 . A A . 44 ILE H 1 1
17 15130 1 1 26 ILE HA H 14.083 1.120 -4.885 1.00 . A A . 44 ILE HA 1 1
17 15131 1 1 26 ILE HB H 13.739 3.513 -5.472 1.00 . A A . 44 ILE HB 1 1
17 15132 1 1 26 ILE HD11 H 12.184 4.908 -3.891 1.00 . A A . 44 ILE HD11 1 1
17 15133 1 1 26 ILE HD12 H 10.788 4.094 -3.184 1.00 . A A . 44 ILE HD12 1 1
17 15134 1 1 26 ILE HD13 H 10.818 4.455 -4.910 1.00 . A A . 44 ILE HD13 1 1
17 15135 1 1 26 ILE HG12 H 11.277 2.094 -4.428 1.00 . A A . 44 ILE HG12 1 1
17 15136 1 1 26 ILE HG13 H 12.675 2.575 -3.473 1.00 . A A . 44 ILE HG13 1 1
17 15137 1 1 26 ILE HG21 H 12.753 3.198 -7.680 1.00 . A A . 44 ILE HG21 1 1
17 15138 1 1 26 ILE HG22 H 11.728 4.203 -6.657 1.00 . A A . 44 ILE HG22 1 1
17 15139 1 1 26 ILE HG23 H 11.306 2.514 -6.940 1.00 . A A . 44 ILE HG23 1 1
17 15140 1 1 26 ILE N N 14.523 1.382 -6.884 1.00 . A A . 44 ILE N 1 1
17 15141 1 1 26 ILE O O 12.178 0.075 -7.232 1.00 . A A . 44 ILE O 1 1
17 15142 1 1 27 GLU C C 9.604 -0.617 -5.778 1.00 . A A . 45 GLU C 1 1
17 15143 1 1 27 GLU CA C 10.870 -1.214 -5.178 1.00 . A A . 45 GLU CA 1 1
17 15144 1 1 27 GLU CB C 10.563 -1.884 -3.839 1.00 . A A . 45 GLU CB 1 1
17 15145 1 1 27 GLU CD C 12.215 -3.740 -4.249 1.00 . A A . 45 GLU CD 1 1
17 15146 1 1 27 GLU CG C 11.735 -2.672 -3.285 1.00 . A A . 45 GLU CG 1 1
17 15147 1 1 27 GLU H H 12.176 0.071 -4.119 1.00 . A A . 45 GLU H 1 1
17 15148 1 1 27 GLU HA H 11.250 -1.961 -5.859 1.00 . A A . 45 GLU HA 1 1
17 15149 1 1 27 GLU HB2 H 10.293 -1.125 -3.120 1.00 . A A . 45 GLU HB2 1 1
17 15150 1 1 27 GLU HB3 H 9.730 -2.560 -3.968 1.00 . A A . 45 GLU HB3 1 1
17 15151 1 1 27 GLU HG2 H 12.548 -1.989 -3.089 1.00 . A A . 45 GLU HG2 1 1
17 15152 1 1 27 GLU HG3 H 11.432 -3.146 -2.363 1.00 . A A . 45 GLU HG3 1 1
17 15153 1 1 27 GLU N N 11.901 -0.200 -5.020 1.00 . A A . 45 GLU N 1 1
17 15154 1 1 27 GLU O O 8.793 -0.006 -5.078 1.00 . A A . 45 GLU O 1 1
17 15155 1 1 27 GLU OE1 O 11.597 -4.823 -4.301 1.00 . A A . 45 GLU OE1 1 1
17 15156 1 1 27 GLU OE2 O 13.203 -3.501 -4.969 1.00 . A A . 45 GLU OE2 1 1
17 15157 1 1 28 ALA C C 7.326 -1.431 -8.062 1.00 . A A . 46 ALA C 1 1
17 15158 1 1 28 ALA CA C 8.303 -0.294 -7.804 1.00 . A A . 46 ALA CA 1 1
17 15159 1 1 28 ALA CB C 8.724 0.354 -9.116 1.00 . A A . 46 ALA CB 1 1
17 15160 1 1 28 ALA H H 10.178 -1.229 -7.585 1.00 . A A . 46 ALA H 1 1
17 15161 1 1 28 ALA HA H 7.819 0.455 -7.195 1.00 . A A . 46 ALA HA 1 1
17 15162 1 1 28 ALA HB1 H 7.861 0.789 -9.597 1.00 . A A . 46 ALA HB1 1 1
17 15163 1 1 28 ALA HB2 H 9.157 -0.394 -9.764 1.00 . A A . 46 ALA HB2 1 1
17 15164 1 1 28 ALA HB3 H 9.454 1.126 -8.920 1.00 . A A . 46 ALA HB3 1 1
17 15165 1 1 28 ALA N N 9.466 -0.777 -7.085 1.00 . A A . 46 ALA N 1 1
17 15166 1 1 28 ALA O O 7.692 -2.467 -8.619 1.00 . A A . 46 ALA O 1 1
17 15167 1 1 29 ASN C C 3.976 -1.638 -8.746 1.00 . A A . 47 ASN C 1 1
17 15168 1 1 29 ASN CA C 5.039 -2.225 -7.824 1.00 . A A . 47 ASN CA 1 1
17 15169 1 1 29 ASN CB C 4.412 -2.629 -6.480 1.00 . A A . 47 ASN CB 1 1
17 15170 1 1 29 ASN CG C 5.268 -3.589 -5.660 1.00 . A A . 47 ASN CG 1 1
17 15171 1 1 29 ASN H H 5.876 -0.401 -7.160 1.00 . A A . 47 ASN H 1 1
17 15172 1 1 29 ASN HA H 5.472 -3.095 -8.294 1.00 . A A . 47 ASN HA 1 1
17 15173 1 1 29 ASN HB2 H 4.256 -1.741 -5.889 1.00 . A A . 47 ASN HB2 1 1
17 15174 1 1 29 ASN HB3 H 3.456 -3.100 -6.668 1.00 . A A . 47 ASN HB3 1 1
17 15175 1 1 29 ASN HD21 H 6.933 -2.896 -6.485 1.00 . A A . 47 ASN HD21 1 1
17 15176 1 1 29 ASN HD22 H 7.141 -4.162 -5.328 1.00 . A A . 47 ASN HD22 1 1
17 15177 1 1 29 ASN N N 6.095 -1.244 -7.624 1.00 . A A . 47 ASN N 1 1
17 15178 1 1 29 ASN ND2 N 6.579 -3.542 -5.840 1.00 . A A . 47 ASN ND2 1 1
17 15179 1 1 29 ASN O O 3.822 -0.416 -8.822 1.00 . A A . 47 ASN O 1 1
17 15180 1 1 29 ASN OD1 O 4.748 -4.369 -4.865 1.00 . A A . 47 ASN OD1 1 1
17 15181 1 1 30 LYS C C 0.859 -2.063 -9.799 1.00 . A A . 48 LYS C 1 1
17 15182 1 1 30 LYS CA C 2.258 -2.056 -10.414 1.00 . A A . 48 LYS CA 1 1
17 15183 1 1 30 LYS CB C 2.303 -2.969 -11.643 1.00 . A A . 48 LYS CB 1 1
17 15184 1 1 30 LYS CD C 1.674 -3.373 -14.035 1.00 . A A . 48 LYS CD 1 1
17 15185 1 1 30 LYS CE C 1.133 -2.756 -15.315 1.00 . A A . 48 LYS CE 1 1
17 15186 1 1 30 LYS CG C 1.574 -2.417 -12.858 1.00 . A A . 48 LYS CG 1 1
17 15187 1 1 30 LYS H H 3.382 -3.463 -9.301 1.00 . A A . 48 LYS H 1 1
17 15188 1 1 30 LYS HA H 2.506 -1.048 -10.713 1.00 . A A . 48 LYS HA 1 1
17 15189 1 1 30 LYS HB2 H 3.336 -3.134 -11.915 1.00 . A A . 48 LYS HB2 1 1
17 15190 1 1 30 LYS HB3 H 1.856 -3.918 -11.384 1.00 . A A . 48 LYS HB3 1 1
17 15191 1 1 30 LYS HD2 H 2.711 -3.636 -14.186 1.00 . A A . 48 LYS HD2 1 1
17 15192 1 1 30 LYS HD3 H 1.106 -4.263 -13.809 1.00 . A A . 48 LYS HD3 1 1
17 15193 1 1 30 LYS HE2 H 0.090 -2.515 -15.170 1.00 . A A . 48 LYS HE2 1 1
17 15194 1 1 30 LYS HE3 H 1.685 -1.851 -15.526 1.00 . A A . 48 LYS HE3 1 1
17 15195 1 1 30 LYS HG2 H 0.532 -2.276 -12.610 1.00 . A A . 48 LYS HG2 1 1
17 15196 1 1 30 LYS HG3 H 2.015 -1.470 -13.133 1.00 . A A . 48 LYS HG3 1 1
17 15197 1 1 30 LYS HZ1 H 1.017 -3.192 -17.357 1.00 . A A . 48 LYS HZ1 1 1
17 15198 1 1 30 LYS HZ2 H 0.610 -4.493 -16.357 1.00 . A A . 48 LYS HZ2 1 1
17 15199 1 1 30 LYS HZ3 H 2.238 -4.044 -16.543 1.00 . A A . 48 LYS HZ3 1 1
17 15200 1 1 30 LYS N N 3.250 -2.500 -9.442 1.00 . A A . 48 LYS N 1 1
17 15201 1 1 30 LYS NZ N 1.260 -3.684 -16.472 1.00 . A A . 48 LYS NZ 1 1
17 15202 1 1 30 LYS O O 0.491 -3.002 -9.093 1.00 . A A . 48 LYS O 1 1
17 15203 1 1 31 ILE C C -2.258 -0.576 -10.665 1.00 . A A . 49 ILE C 1 1
17 15204 1 1 31 ILE CA C -1.279 -0.922 -9.550 1.00 . A A . 49 ILE CA 1 1
17 15205 1 1 31 ILE CB C -1.424 0.117 -8.414 1.00 . A A . 49 ILE CB 1 1
17 15206 1 1 31 ILE CD1 C -0.847 2.508 -7.723 1.00 . A A . 49 ILE CD1 1 1
17 15207 1 1 31 ILE CG1 C -0.711 1.426 -8.774 1.00 . A A . 49 ILE CG1 1 1
17 15208 1 1 31 ILE CG2 C -0.896 -0.447 -7.105 1.00 . A A . 49 ILE CG2 1 1
17 15209 1 1 31 ILE H H 0.444 -0.276 -10.604 1.00 . A A . 49 ILE H 1 1
17 15210 1 1 31 ILE HA H -1.544 -1.892 -9.152 1.00 . A A . 49 ILE HA 1 1
17 15211 1 1 31 ILE HB H -2.478 0.318 -8.284 1.00 . A A . 49 ILE HB 1 1
17 15212 1 1 31 ILE HD11 H -0.430 2.157 -6.791 1.00 . A A . 49 ILE HD11 1 1
17 15213 1 1 31 ILE HD12 H -1.891 2.745 -7.583 1.00 . A A . 49 ILE HD12 1 1
17 15214 1 1 31 ILE HD13 H -0.317 3.392 -8.045 1.00 . A A . 49 ILE HD13 1 1
17 15215 1 1 31 ILE HG12 H 0.341 1.228 -8.908 1.00 . A A . 49 ILE HG12 1 1
17 15216 1 1 31 ILE HG13 H -1.120 1.808 -9.698 1.00 . A A . 49 ILE HG13 1 1
17 15217 1 1 31 ILE HG21 H -0.998 0.295 -6.326 1.00 . A A . 49 ILE HG21 1 1
17 15218 1 1 31 ILE HG22 H 0.147 -0.705 -7.221 1.00 . A A . 49 ILE HG22 1 1
17 15219 1 1 31 ILE HG23 H -1.458 -1.329 -6.839 1.00 . A A . 49 ILE HG23 1 1
17 15220 1 1 31 ILE N N 0.089 -1.011 -10.055 1.00 . A A . 49 ILE N 1 1
17 15221 1 1 31 ILE O O -2.030 0.353 -11.444 1.00 . A A . 49 ILE O 1 1
17 15222 1 1 32 ASP C C -5.644 -0.611 -11.032 1.00 . A A . 50 ASP C 1 1
17 15223 1 1 32 ASP CA C -4.382 -1.112 -11.731 1.00 . A A . 50 ASP CA 1 1
17 15224 1 1 32 ASP CB C -4.689 -2.405 -12.494 1.00 . A A . 50 ASP CB 1 1
17 15225 1 1 32 ASP CG C -5.485 -2.176 -13.768 1.00 . A A . 50 ASP CG 1 1
17 15226 1 1 32 ASP H H -3.426 -2.105 -10.122 1.00 . A A . 50 ASP H 1 1
17 15227 1 1 32 ASP HA H -4.035 -0.359 -12.423 1.00 . A A . 50 ASP HA 1 1
17 15228 1 1 32 ASP HB2 H -3.759 -2.884 -12.761 1.00 . A A . 50 ASP HB2 1 1
17 15229 1 1 32 ASP HB3 H -5.254 -3.065 -11.853 1.00 . A A . 50 ASP HB3 1 1
17 15230 1 1 32 ASP N N -3.331 -1.350 -10.748 1.00 . A A . 50 ASP N 1 1
17 15231 1 1 32 ASP O O -6.098 -1.217 -10.058 1.00 . A A . 50 ASP O 1 1
17 15232 1 1 32 ASP OD1 O -6.547 -1.524 -13.715 1.00 . A A . 50 ASP OD1 1 1
17 15233 1 1 32 ASP OD2 O -5.051 -2.660 -14.834 1.00 . A A . 50 ASP OD2 1 1
17 15234 1 1 33 SER C C -8.168 1.839 -12.047 1.00 . A A . 51 SER C 1 1
17 15235 1 1 33 SER CA C -7.447 1.024 -10.973 1.00 . A A . 51 SER CA 1 1
17 15236 1 1 33 SER CB C -7.189 1.883 -9.729 1.00 . A A . 51 SER CB 1 1
17 15237 1 1 33 SER H H -5.747 0.981 -12.238 1.00 . A A . 51 SER H 1 1
17 15238 1 1 33 SER HA H -8.068 0.184 -10.700 1.00 . A A . 51 SER HA 1 1
17 15239 1 1 33 SER HB2 H -6.613 2.747 -10.010 1.00 . A A . 51 SER HB2 1 1
17 15240 1 1 33 SER HB3 H -8.134 2.201 -9.313 1.00 . A A . 51 SER HB3 1 1
17 15241 1 1 33 SER HG H -6.376 0.241 -9.020 1.00 . A A . 51 SER HG 1 1
17 15242 1 1 33 SER N N -6.193 0.500 -11.505 1.00 . A A . 51 SER N 1 1
17 15243 1 1 33 SER O O -7.571 2.195 -13.062 1.00 . A A . 51 SER O 1 1
17 15244 1 1 33 SER OG O -6.475 1.161 -8.737 1.00 . A A . 51 SER OG 1 1
17 15245 1 1 34 GLY C C -9.885 4.309 -12.949 1.00 . A A . 52 GLY C 1 1
17 15246 1 1 34 GLY CA C -10.227 2.834 -12.830 1.00 . A A . 52 GLY CA 1 1
17 15247 1 1 34 GLY H H -9.857 1.879 -10.971 1.00 . A A . 52 GLY H 1 1
17 15248 1 1 34 GLY HA2 H -10.061 2.363 -13.787 1.00 . A A . 52 GLY HA2 1 1
17 15249 1 1 34 GLY HA3 H -11.272 2.740 -12.575 1.00 . A A . 52 GLY HA3 1 1
17 15250 1 1 34 GLY N N -9.441 2.139 -11.825 1.00 . A A . 52 GLY N 1 1
17 15251 1 1 34 GLY O O -9.644 4.805 -14.049 1.00 . A A . 52 GLY O 1 1
17 15252 1 1 35 LYS C C -8.091 6.719 -12.033 1.00 . A A . 53 LYS C 1 1
17 15253 1 1 35 LYS CA C -9.574 6.447 -11.810 1.00 . A A . 53 LYS CA 1 1
17 15254 1 1 35 LYS CB C -10.001 7.059 -10.469 1.00 . A A . 53 LYS CB 1 1
17 15255 1 1 35 LYS CD C -9.470 7.371 -8.020 1.00 . A A . 53 LYS CD 1 1
17 15256 1 1 35 LYS CE C -8.386 7.222 -6.961 1.00 . A A . 53 LYS CE 1 1
17 15257 1 1 35 LYS CG C -9.057 6.713 -9.323 1.00 . A A . 53 LYS CG 1 1
17 15258 1 1 35 LYS H H -9.991 4.538 -10.962 1.00 . A A . 53 LYS H 1 1
17 15259 1 1 35 LYS HA H -10.143 6.900 -12.608 1.00 . A A . 53 LYS HA 1 1
17 15260 1 1 35 LYS HB2 H -10.036 8.134 -10.569 1.00 . A A . 53 LYS HB2 1 1
17 15261 1 1 35 LYS HB3 H -10.986 6.696 -10.218 1.00 . A A . 53 LYS HB3 1 1
17 15262 1 1 35 LYS HD2 H -9.645 8.421 -8.196 1.00 . A A . 53 LYS HD2 1 1
17 15263 1 1 35 LYS HD3 H -10.378 6.905 -7.663 1.00 . A A . 53 LYS HD3 1 1
17 15264 1 1 35 LYS HE2 H -8.741 7.655 -6.038 1.00 . A A . 53 LYS HE2 1 1
17 15265 1 1 35 LYS HE3 H -8.187 6.171 -6.813 1.00 . A A . 53 LYS HE3 1 1
17 15266 1 1 35 LYS HG2 H -9.057 5.644 -9.184 1.00 . A A . 53 LYS HG2 1 1
17 15267 1 1 35 LYS HG3 H -8.060 7.043 -9.581 1.00 . A A . 53 LYS HG3 1 1
17 15268 1 1 35 LYS HZ1 H -7.289 8.928 -7.475 1.00 . A A . 53 LYS HZ1 1 1
17 15269 1 1 35 LYS HZ2 H -6.779 7.525 -8.264 1.00 . A A . 53 LYS HZ2 1 1
17 15270 1 1 35 LYS HZ3 H -6.379 7.762 -6.639 1.00 . A A . 53 LYS HZ3 1 1
17 15271 1 1 35 LYS N N -9.837 5.005 -11.819 1.00 . A A . 53 LYS N 1 1
17 15272 1 1 35 LYS NZ N -7.123 7.905 -7.363 1.00 . A A . 53 LYS NZ 1 1
17 15273 1 1 35 LYS O O -7.684 7.836 -12.356 1.00 . A A . 53 LYS O 1 1
17 15274 1 1 36 LEU C C -5.275 5.276 -13.185 1.00 . A A . 54 LEU C 1 1
17 15275 1 1 36 LEU CA C -5.849 5.803 -11.872 1.00 . A A . 54 LEU CA 1 1
17 15276 1 1 36 LEU CB C -5.284 5.050 -10.661 1.00 . A A . 54 LEU CB 1 1
17 15277 1 1 36 LEU CD1 C -3.276 5.043 -9.176 1.00 . A A . 54 LEU CD1 1 1
17 15278 1 1 36 LEU CD2 C -3.390 3.488 -11.120 1.00 . A A . 54 LEU CD2 1 1
17 15279 1 1 36 LEU CG C -3.770 4.867 -10.603 1.00 . A A . 54 LEU CG 1 1
17 15280 1 1 36 LEU H H -7.696 4.805 -11.691 1.00 . A A . 54 LEU H 1 1
17 15281 1 1 36 LEU HA H -5.601 6.848 -11.779 1.00 . A A . 54 LEU HA 1 1
17 15282 1 1 36 LEU HB2 H -5.589 5.577 -9.770 1.00 . A A . 54 LEU HB2 1 1
17 15283 1 1 36 LEU HB3 H -5.735 4.073 -10.644 1.00 . A A . 54 LEU HB3 1 1
17 15284 1 1 36 LEU HD11 H -3.524 6.035 -8.830 1.00 . A A . 54 LEU HD11 1 1
17 15285 1 1 36 LEU HD12 H -2.206 4.908 -9.147 1.00 . A A . 54 LEU HD12 1 1
17 15286 1 1 36 LEU HD13 H -3.750 4.310 -8.539 1.00 . A A . 54 LEU HD13 1 1
17 15287 1 1 36 LEU HD21 H -3.879 2.731 -10.524 1.00 . A A . 54 LEU HD21 1 1
17 15288 1 1 36 LEU HD22 H -2.320 3.362 -11.053 1.00 . A A . 54 LEU HD22 1 1
17 15289 1 1 36 LEU HD23 H -3.701 3.392 -12.150 1.00 . A A . 54 LEU HD23 1 1
17 15290 1 1 36 LEU HG H -3.290 5.609 -11.224 1.00 . A A . 54 LEU HG 1 1
17 15291 1 1 36 LEU N N -7.295 5.684 -11.847 1.00 . A A . 54 LEU N 1 1
17 15292 1 1 36 LEU O O -4.284 5.800 -13.695 1.00 . A A . 54 LEU O 1 1
17 15293 1 1 37 GLY C C -4.230 2.766 -14.651 1.00 . A A . 55 GLY C 1 1
17 15294 1 1 37 GLY CA C -5.424 3.640 -14.949 1.00 . A A . 55 GLY CA 1 1
17 15295 1 1 37 GLY H H -6.751 3.937 -13.334 1.00 . A A . 55 GLY H 1 1
17 15296 1 1 37 GLY HA2 H -6.207 3.035 -15.384 1.00 . A A . 55 GLY HA2 1 1
17 15297 1 1 37 GLY HA3 H -5.134 4.405 -15.653 1.00 . A A . 55 GLY HA3 1 1
17 15298 1 1 37 GLY N N -5.926 4.268 -13.744 1.00 . A A . 55 GLY N 1 1
17 15299 1 1 37 GLY O O -4.339 1.791 -13.904 1.00 . A A . 55 GLY O 1 1
17 15300 1 1 38 TYR C C -0.883 3.403 -14.277 1.00 . A A . 56 TYR C 1 1
17 15301 1 1 38 TYR CA C -1.847 2.434 -14.942 1.00 . A A . 56 TYR CA 1 1
17 15302 1 1 38 TYR CB C -1.232 1.875 -16.229 1.00 . A A . 56 TYR CB 1 1
17 15303 1 1 38 TYR CD1 C -3.067 1.148 -17.808 1.00 . A A . 56 TYR CD1 1 1
17 15304 1 1 38 TYR CD2 C -1.879 -0.533 -16.607 1.00 . A A . 56 TYR CD2 1 1
17 15305 1 1 38 TYR CE1 C -3.842 0.176 -18.410 1.00 . A A . 56 TYR CE1 1 1
17 15306 1 1 38 TYR CE2 C -2.647 -1.511 -17.206 1.00 . A A . 56 TYR CE2 1 1
17 15307 1 1 38 TYR CG C -2.074 0.810 -16.895 1.00 . A A . 56 TYR CG 1 1
17 15308 1 1 38 TYR CZ C -3.628 -1.152 -18.106 1.00 . A A . 56 TYR CZ 1 1
17 15309 1 1 38 TYR H H -3.094 3.865 -15.868 1.00 . A A . 56 TYR H 1 1
17 15310 1 1 38 TYR HA H -2.057 1.621 -14.262 1.00 . A A . 56 TYR HA 1 1
17 15311 1 1 38 TYR HB2 H -1.099 2.681 -16.936 1.00 . A A . 56 TYR HB2 1 1
17 15312 1 1 38 TYR HB3 H -0.269 1.443 -16.000 1.00 . A A . 56 TYR HB3 1 1
17 15313 1 1 38 TYR HD1 H -3.231 2.190 -18.043 1.00 . A A . 56 TYR HD1 1 1
17 15314 1 1 38 TYR HD2 H -1.110 -0.811 -15.901 1.00 . A A . 56 TYR HD2 1 1
17 15315 1 1 38 TYR HE1 H -4.607 0.458 -19.117 1.00 . A A . 56 TYR HE1 1 1
17 15316 1 1 38 TYR HE2 H -2.480 -2.551 -16.968 1.00 . A A . 56 TYR HE2 1 1
17 15317 1 1 38 TYR HH H -4.539 -1.899 -19.632 1.00 . A A . 56 TYR HH 1 1
17 15318 1 1 38 TYR N N -3.095 3.116 -15.228 1.00 . A A . 56 TYR N 1 1
17 15319 1 1 38 TYR O O -0.527 4.432 -14.852 1.00 . A A . 56 TYR O 1 1
17 15320 1 1 38 TYR OH O -4.400 -2.125 -18.700 1.00 . A A . 56 TYR OH 1 1
17 15321 1 1 39 SER C C 1.350 3.111 -11.441 1.00 . A A . 57 SER C 1 1
17 15322 1 1 39 SER CA C 0.432 3.939 -12.322 1.00 . A A . 57 SER CA 1 1
17 15323 1 1 39 SER CB C -0.343 4.951 -11.481 1.00 . A A . 57 SER CB 1 1
17 15324 1 1 39 SER H H -0.804 2.259 -12.643 1.00 . A A . 57 SER H 1 1
17 15325 1 1 39 SER HA H 1.036 4.473 -13.039 1.00 . A A . 57 SER HA 1 1
17 15326 1 1 39 SER HB2 H -0.979 4.425 -10.786 1.00 . A A . 57 SER HB2 1 1
17 15327 1 1 39 SER HB3 H 0.353 5.570 -10.935 1.00 . A A . 57 SER HB3 1 1
17 15328 1 1 39 SER HG H -1.182 5.407 -13.195 1.00 . A A . 57 SER HG 1 1
17 15329 1 1 39 SER N N -0.480 3.088 -13.060 1.00 . A A . 57 SER N 1 1
17 15330 1 1 39 SER O O 1.247 1.881 -11.393 1.00 . A A . 57 SER O 1 1
17 15331 1 1 39 SER OG O -1.149 5.778 -12.303 1.00 . A A . 57 SER OG 1 1
17 15332 1 1 40 ILE C C 3.046 3.306 -8.490 1.00 . A A . 58 ILE C 1 1
17 15333 1 1 40 ILE CA C 3.280 3.128 -9.980 1.00 . A A . 58 ILE CA 1 1
17 15334 1 1 40 ILE CB C 4.670 3.702 -10.325 1.00 . A A . 58 ILE CB 1 1
17 15335 1 1 40 ILE CD1 C 4.693 2.675 -12.664 1.00 . A A . 58 ILE CD1 1 1
17 15336 1 1 40 ILE CG1 C 4.789 3.937 -11.832 1.00 . A A . 58 ILE CG1 1 1
17 15337 1 1 40 ILE CG2 C 5.774 2.768 -9.840 1.00 . A A . 58 ILE CG2 1 1
17 15338 1 1 40 ILE H H 2.207 4.768 -10.744 1.00 . A A . 58 ILE H 1 1
17 15339 1 1 40 ILE HA H 3.268 2.076 -10.225 1.00 . A A . 58 ILE HA 1 1
17 15340 1 1 40 ILE HB H 4.783 4.646 -9.811 1.00 . A A . 58 ILE HB 1 1
17 15341 1 1 40 ILE HD11 H 4.783 2.927 -13.710 1.00 . A A . 58 ILE HD11 1 1
17 15342 1 1 40 ILE HD12 H 3.739 2.200 -12.488 1.00 . A A . 58 ILE HD12 1 1
17 15343 1 1 40 ILE HD13 H 5.488 1.999 -12.387 1.00 . A A . 58 ILE HD13 1 1
17 15344 1 1 40 ILE HG12 H 3.993 4.596 -12.145 1.00 . A A . 58 ILE HG12 1 1
17 15345 1 1 40 ILE HG13 H 5.736 4.407 -12.038 1.00 . A A . 58 ILE HG13 1 1
17 15346 1 1 40 ILE HG21 H 6.736 3.191 -10.086 1.00 . A A . 58 ILE HG21 1 1
17 15347 1 1 40 ILE HG22 H 5.669 1.807 -10.320 1.00 . A A . 58 ILE HG22 1 1
17 15348 1 1 40 ILE HG23 H 5.697 2.646 -8.770 1.00 . A A . 58 ILE HG23 1 1
17 15349 1 1 40 ILE N N 2.246 3.791 -10.747 1.00 . A A . 58 ILE N 1 1
17 15350 1 1 40 ILE O O 2.671 4.386 -8.038 1.00 . A A . 58 ILE O 1 1
17 15351 1 1 41 THR C C 4.640 1.824 -5.814 1.00 . A A . 59 THR C 1 1
17 15352 1 1 41 THR CA C 3.289 2.333 -6.293 1.00 . A A . 59 THR CA 1 1
17 15353 1 1 41 THR CB C 2.141 1.533 -5.627 1.00 . A A . 59 THR CB 1 1
17 15354 1 1 41 THR CG2 C 2.258 0.047 -5.916 1.00 . A A . 59 THR CG2 1 1
17 15355 1 1 41 THR H H 3.398 1.370 -8.168 1.00 . A A . 59 THR H 1 1
17 15356 1 1 41 THR HA H 3.190 3.374 -6.019 1.00 . A A . 59 THR HA 1 1
17 15357 1 1 41 THR HB H 1.201 1.884 -6.029 1.00 . A A . 59 THR HB 1 1
17 15358 1 1 41 THR HG1 H 3.035 1.605 -3.866 1.00 . A A . 59 THR HG1 1 1
17 15359 1 1 41 THR HG21 H 2.258 -0.112 -6.984 1.00 . A A . 59 THR HG21 1 1
17 15360 1 1 41 THR HG22 H 1.421 -0.472 -5.474 1.00 . A A . 59 THR HG22 1 1
17 15361 1 1 41 THR HG23 H 3.179 -0.330 -5.497 1.00 . A A . 59 THR HG23 1 1
17 15362 1 1 41 THR N N 3.254 2.244 -7.738 1.00 . A A . 59 THR N 1 1
17 15363 1 1 41 THR O O 5.201 0.901 -6.396 1.00 . A A . 59 THR O 1 1
17 15364 1 1 41 THR OG1 O 2.143 1.736 -4.207 1.00 . A A . 59 THR OG1 1 1
17 15365 1 1 42 VAL C C 6.376 1.452 -2.898 1.00 . A A . 60 VAL C 1 1
17 15366 1 1 42 VAL CA C 6.488 2.051 -4.288 1.00 . A A . 60 VAL CA 1 1
17 15367 1 1 42 VAL CB C 7.469 3.238 -4.263 1.00 . A A . 60 VAL CB 1 1
17 15368 1 1 42 VAL CG1 C 7.700 3.776 -5.669 1.00 . A A . 60 VAL CG1 1 1
17 15369 1 1 42 VAL CG2 C 6.964 4.335 -3.337 1.00 . A A . 60 VAL CG2 1 1
17 15370 1 1 42 VAL H H 4.693 3.162 -4.343 1.00 . A A . 60 VAL H 1 1
17 15371 1 1 42 VAL HA H 6.884 1.299 -4.956 1.00 . A A . 60 VAL HA 1 1
17 15372 1 1 42 VAL HB H 8.414 2.883 -3.881 1.00 . A A . 60 VAL HB 1 1
17 15373 1 1 42 VAL HG11 H 8.127 3.000 -6.286 1.00 . A A . 60 VAL HG11 1 1
17 15374 1 1 42 VAL HG12 H 8.378 4.615 -5.626 1.00 . A A . 60 VAL HG12 1 1
17 15375 1 1 42 VAL HG13 H 6.759 4.097 -6.093 1.00 . A A . 60 VAL HG13 1 1
17 15376 1 1 42 VAL HG21 H 6.013 4.700 -3.693 1.00 . A A . 60 VAL HG21 1 1
17 15377 1 1 42 VAL HG22 H 7.679 5.145 -3.318 1.00 . A A . 60 VAL HG22 1 1
17 15378 1 1 42 VAL HG23 H 6.846 3.937 -2.340 1.00 . A A . 60 VAL HG23 1 1
17 15379 1 1 42 VAL N N 5.179 2.436 -4.784 1.00 . A A . 60 VAL N 1 1
17 15380 1 1 42 VAL O O 5.280 1.391 -2.333 1.00 . A A . 60 VAL O 1 1
17 15381 1 1 43 ALA C C 6.868 1.288 -0.028 1.00 . A A . 61 ALA C 1 1
17 15382 1 1 43 ALA CA C 7.579 0.400 -1.047 1.00 . A A . 61 ALA CA 1 1
17 15383 1 1 43 ALA CB C 9.031 0.191 -0.650 1.00 . A A . 61 ALA CB 1 1
17 15384 1 1 43 ALA H H 8.313 0.977 -2.941 1.00 . A A . 61 ALA H 1 1
17 15385 1 1 43 ALA HA H 7.095 -0.566 -1.067 1.00 . A A . 61 ALA HA 1 1
17 15386 1 1 43 ALA HB1 H 9.510 -0.463 -1.365 1.00 . A A . 61 ALA HB1 1 1
17 15387 1 1 43 ALA HB2 H 9.074 -0.256 0.332 1.00 . A A . 61 ALA HB2 1 1
17 15388 1 1 43 ALA HB3 H 9.541 1.143 -0.636 1.00 . A A . 61 ALA HB3 1 1
17 15389 1 1 43 ALA N N 7.504 0.964 -2.389 1.00 . A A . 61 ALA N 1 1
17 15390 1 1 43 ALA O O 6.890 2.517 -0.136 1.00 . A A . 61 ALA O 1 1
17 15391 1 1 44 GLU C C 6.003 2.609 2.503 1.00 . A A . 62 GLU C 1 1
17 15392 1 1 44 GLU CA C 5.392 1.318 1.926 1.00 . A A . 62 GLU CA 1 1
17 15393 1 1 44 GLU CB C 5.005 0.344 3.047 1.00 . A A . 62 GLU CB 1 1
17 15394 1 1 44 GLU CD C 2.684 1.297 3.341 1.00 . A A . 62 GLU CD 1 1
17 15395 1 1 44 GLU CG C 3.978 0.896 4.017 1.00 . A A . 62 GLU CG 1 1
17 15396 1 1 44 GLU H H 6.446 -0.315 1.082 1.00 . A A . 62 GLU H 1 1
17 15397 1 1 44 GLU HA H 4.492 1.587 1.392 1.00 . A A . 62 GLU HA 1 1
17 15398 1 1 44 GLU HB2 H 4.597 -0.551 2.601 1.00 . A A . 62 GLU HB2 1 1
17 15399 1 1 44 GLU HB3 H 5.890 0.083 3.606 1.00 . A A . 62 GLU HB3 1 1
17 15400 1 1 44 GLU HG2 H 3.759 0.141 4.757 1.00 . A A . 62 GLU HG2 1 1
17 15401 1 1 44 GLU HG3 H 4.396 1.764 4.504 1.00 . A A . 62 GLU HG3 1 1
17 15402 1 1 44 GLU N N 6.273 0.650 0.971 1.00 . A A . 62 GLU N 1 1
17 15403 1 1 44 GLU O O 5.390 3.671 2.396 1.00 . A A . 62 GLU O 1 1
17 15404 1 1 44 GLU OE1 O 2.230 0.580 2.427 1.00 . A A . 62 GLU OE1 1 1
17 15405 1 1 44 GLU OE2 O 2.109 2.333 3.729 1.00 . A A . 62 GLU OE2 1 1
17 15406 1 1 45 PRO C C 8.698 4.536 2.759 1.00 . A A . 63 PRO C 1 1
17 15407 1 1 45 PRO CA C 7.818 3.736 3.719 1.00 . A A . 63 PRO CA 1 1
17 15408 1 1 45 PRO CB C 8.668 3.128 4.843 1.00 . A A . 63 PRO CB 1 1
17 15409 1 1 45 PRO CD C 8.115 1.408 3.211 1.00 . A A . 63 PRO CD 1 1
17 15410 1 1 45 PRO CG C 8.865 1.678 4.491 1.00 . A A . 63 PRO CG 1 1
17 15411 1 1 45 PRO HA H 7.069 4.387 4.146 1.00 . A A . 63 PRO HA 1 1
17 15412 1 1 45 PRO HB2 H 9.613 3.647 4.896 1.00 . A A . 63 PRO HB2 1 1
17 15413 1 1 45 PRO HB3 H 8.147 3.235 5.784 1.00 . A A . 63 PRO HB3 1 1
17 15414 1 1 45 PRO HD2 H 8.798 1.365 2.375 1.00 . A A . 63 PRO HD2 1 1
17 15415 1 1 45 PRO HD3 H 7.555 0.489 3.288 1.00 . A A . 63 PRO HD3 1 1
17 15416 1 1 45 PRO HG2 H 9.916 1.481 4.348 1.00 . A A . 63 PRO HG2 1 1
17 15417 1 1 45 PRO HG3 H 8.477 1.057 5.287 1.00 . A A . 63 PRO HG3 1 1
17 15418 1 1 45 PRO N N 7.218 2.566 3.095 1.00 . A A . 63 PRO N 1 1
17 15419 1 1 45 PRO O O 9.268 5.562 3.135 1.00 . A A . 63 PRO O 1 1
17 15420 1 1 46 ASP C C 8.953 5.598 -0.417 1.00 . A A . 64 ASP C 1 1
17 15421 1 1 46 ASP CA C 9.701 4.691 0.553 1.00 . A A . 64 ASP CA 1 1
17 15422 1 1 46 ASP CB C 10.452 3.614 -0.224 1.00 . A A . 64 ASP CB 1 1
17 15423 1 1 46 ASP CG C 11.929 3.925 -0.353 1.00 . A A . 64 ASP CG 1 1
17 15424 1 1 46 ASP H H 8.225 3.328 1.235 1.00 . A A . 64 ASP H 1 1
17 15425 1 1 46 ASP HA H 10.414 5.284 1.105 1.00 . A A . 64 ASP HA 1 1
17 15426 1 1 46 ASP HB2 H 10.345 2.669 0.286 1.00 . A A . 64 ASP HB2 1 1
17 15427 1 1 46 ASP HB3 H 10.031 3.535 -1.216 1.00 . A A . 64 ASP HB3 1 1
17 15428 1 1 46 ASP N N 8.789 4.082 1.515 1.00 . A A . 64 ASP N 1 1
17 15429 1 1 46 ASP O O 9.490 6.005 -1.448 1.00 . A A . 64 ASP O 1 1
17 15430 1 1 46 ASP OD1 O 12.277 5.061 -0.730 1.00 . A A . 64 ASP OD1 1 1
17 15431 1 1 46 ASP OD2 O 12.754 3.035 -0.056 1.00 . A A . 64 ASP OD2 1 1
17 15432 1 1 47 PHE C C 7.554 8.176 -1.061 1.00 . A A . 65 PHE C 1 1
17 15433 1 1 47 PHE CA C 6.894 6.804 -0.912 1.00 . A A . 65 PHE CA 1 1
17 15434 1 1 47 PHE CB C 5.492 6.943 -0.315 1.00 . A A . 65 PHE CB 1 1
17 15435 1 1 47 PHE CD1 C 4.100 7.246 -2.384 1.00 . A A . 65 PHE CD1 1 1
17 15436 1 1 47 PHE CD2 C 4.084 8.977 -0.746 1.00 . A A . 65 PHE CD2 1 1
17 15437 1 1 47 PHE CE1 C 3.225 7.973 -3.167 1.00 . A A . 65 PHE CE1 1 1
17 15438 1 1 47 PHE CE2 C 3.208 9.709 -1.525 1.00 . A A . 65 PHE CE2 1 1
17 15439 1 1 47 PHE CG C 4.540 7.739 -1.166 1.00 . A A . 65 PHE CG 1 1
17 15440 1 1 47 PHE CZ C 2.777 9.207 -2.737 1.00 . A A . 65 PHE CZ 1 1
17 15441 1 1 47 PHE H H 7.337 5.566 0.753 1.00 . A A . 65 PHE H 1 1
17 15442 1 1 47 PHE HA H 6.817 6.350 -1.889 1.00 . A A . 65 PHE HA 1 1
17 15443 1 1 47 PHE HB2 H 5.069 5.959 -0.179 1.00 . A A . 65 PHE HB2 1 1
17 15444 1 1 47 PHE HB3 H 5.566 7.431 0.646 1.00 . A A . 65 PHE HB3 1 1
17 15445 1 1 47 PHE HD1 H 4.450 6.281 -2.721 1.00 . A A . 65 PHE HD1 1 1
17 15446 1 1 47 PHE HD2 H 4.421 9.370 0.201 1.00 . A A . 65 PHE HD2 1 1
17 15447 1 1 47 PHE HE1 H 2.891 7.577 -4.115 1.00 . A A . 65 PHE HE1 1 1
17 15448 1 1 47 PHE HE2 H 2.859 10.673 -1.186 1.00 . A A . 65 PHE HE2 1 1
17 15449 1 1 47 PHE HZ H 2.092 9.778 -3.347 1.00 . A A . 65 PHE HZ 1 1
17 15450 1 1 47 PHE N N 7.713 5.928 -0.077 1.00 . A A . 65 PHE N 1 1
17 15451 1 1 47 PHE O O 7.365 8.868 -2.063 1.00 . A A . 65 PHE O 1 1
17 15452 1 1 48 THR C C 10.026 9.906 -1.249 1.00 . A A . 66 THR C 1 1
17 15453 1 1 48 THR CA C 9.060 9.811 -0.060 1.00 . A A . 66 THR CA 1 1
17 15454 1 1 48 THR CB C 9.829 10.004 1.269 1.00 . A A . 66 THR CB 1 1
17 15455 1 1 48 THR CG2 C 10.815 8.867 1.502 1.00 . A A . 66 THR CG2 1 1
17 15456 1 1 48 THR H H 8.444 7.945 0.706 1.00 . A A . 66 THR H 1 1
17 15457 1 1 48 THR HA H 8.329 10.603 -0.144 1.00 . A A . 66 THR HA 1 1
17 15458 1 1 48 THR HB H 9.113 10.002 2.078 1.00 . A A . 66 THR HB 1 1
17 15459 1 1 48 THR HG1 H 11.181 11.249 1.995 1.00 . A A . 66 THR HG1 1 1
17 15460 1 1 48 THR HG21 H 11.549 8.861 0.711 1.00 . A A . 66 THR HG21 1 1
17 15461 1 1 48 THR HG22 H 10.284 7.927 1.508 1.00 . A A . 66 THR HG22 1 1
17 15462 1 1 48 THR HG23 H 11.311 9.008 2.452 1.00 . A A . 66 THR HG23 1 1
17 15463 1 1 48 THR N N 8.343 8.545 -0.060 1.00 . A A . 66 THR N 1 1
17 15464 1 1 48 THR O O 10.257 10.991 -1.786 1.00 . A A . 66 THR O 1 1
17 15465 1 1 48 THR OG1 O 10.528 11.255 1.277 1.00 . A A . 66 THR OG1 1 1
17 15466 1 1 49 ALA C C 10.709 8.852 -4.106 1.00 . A A . 67 ALA C 1 1
17 15467 1 1 49 ALA CA C 11.485 8.741 -2.807 1.00 . A A . 67 ALA CA 1 1
17 15468 1 1 49 ALA CB C 12.316 7.470 -2.805 1.00 . A A . 67 ALA CB 1 1
17 15469 1 1 49 ALA H H 10.355 7.929 -1.213 1.00 . A A . 67 ALA H 1 1
17 15470 1 1 49 ALA HA H 12.157 9.586 -2.722 1.00 . A A . 67 ALA HA 1 1
17 15471 1 1 49 ALA HB1 H 11.663 6.613 -2.884 1.00 . A A . 67 ALA HB1 1 1
17 15472 1 1 49 ALA HB2 H 12.879 7.409 -1.885 1.00 . A A . 67 ALA HB2 1 1
17 15473 1 1 49 ALA HB3 H 12.998 7.482 -3.643 1.00 . A A . 67 ALA HB3 1 1
17 15474 1 1 49 ALA N N 10.574 8.768 -1.671 1.00 . A A . 67 ALA N 1 1
17 15475 1 1 49 ALA O O 11.135 9.539 -5.032 1.00 . A A . 67 ALA O 1 1
17 15476 1 1 50 ALA C C 8.394 9.646 -5.739 1.00 . A A . 68 ALA C 1 1
17 15477 1 1 50 ALA CA C 8.702 8.212 -5.334 1.00 . A A . 68 ALA CA 1 1
17 15478 1 1 50 ALA CB C 7.411 7.455 -5.071 1.00 . A A . 68 ALA CB 1 1
17 15479 1 1 50 ALA H H 9.284 7.656 -3.379 1.00 . A A . 68 ALA H 1 1
17 15480 1 1 50 ALA HA H 9.224 7.719 -6.144 1.00 . A A . 68 ALA HA 1 1
17 15481 1 1 50 ALA HB1 H 6.797 7.472 -5.958 1.00 . A A . 68 ALA HB1 1 1
17 15482 1 1 50 ALA HB2 H 6.879 7.925 -4.256 1.00 . A A . 68 ALA HB2 1 1
17 15483 1 1 50 ALA HB3 H 7.638 6.431 -4.811 1.00 . A A . 68 ALA HB3 1 1
17 15484 1 1 50 ALA N N 9.560 8.183 -4.157 1.00 . A A . 68 ALA N 1 1
17 15485 1 1 50 ALA O O 8.607 10.035 -6.884 1.00 . A A . 68 ALA O 1 1
17 15486 1 1 51 VAL C C 8.812 12.607 -5.499 1.00 . A A . 69 VAL C 1 1
17 15487 1 1 51 VAL CA C 7.584 11.831 -5.027 1.00 . A A . 69 VAL CA 1 1
17 15488 1 1 51 VAL CB C 7.012 12.503 -3.759 1.00 . A A . 69 VAL CB 1 1
17 15489 1 1 51 VAL CG1 C 6.608 13.944 -4.039 1.00 . A A . 69 VAL CG1 1 1
17 15490 1 1 51 VAL CG2 C 5.832 11.711 -3.223 1.00 . A A . 69 VAL CG2 1 1
17 15491 1 1 51 VAL H H 7.791 10.062 -3.880 1.00 . A A . 69 VAL H 1 1
17 15492 1 1 51 VAL HA H 6.829 11.863 -5.799 1.00 . A A . 69 VAL HA 1 1
17 15493 1 1 51 VAL HB H 7.782 12.512 -3.002 1.00 . A A . 69 VAL HB 1 1
17 15494 1 1 51 VAL HG11 H 6.219 14.389 -3.135 1.00 . A A . 69 VAL HG11 1 1
17 15495 1 1 51 VAL HG12 H 5.848 13.961 -4.805 1.00 . A A . 69 VAL HG12 1 1
17 15496 1 1 51 VAL HG13 H 7.470 14.502 -4.374 1.00 . A A . 69 VAL HG13 1 1
17 15497 1 1 51 VAL HG21 H 5.069 11.643 -3.984 1.00 . A A . 69 VAL HG21 1 1
17 15498 1 1 51 VAL HG22 H 5.430 12.210 -2.354 1.00 . A A . 69 VAL HG22 1 1
17 15499 1 1 51 VAL HG23 H 6.158 10.718 -2.950 1.00 . A A . 69 VAL HG23 1 1
17 15500 1 1 51 VAL N N 7.919 10.433 -4.780 1.00 . A A . 69 VAL N 1 1
17 15501 1 1 51 VAL O O 8.723 13.452 -6.392 1.00 . A A . 69 VAL O 1 1
17 15502 1 1 52 TYR C C 11.648 12.683 -6.659 1.00 . A A . 70 TYR C 1 1
17 15503 1 1 52 TYR CA C 11.200 12.991 -5.230 1.00 . A A . 70 TYR CA 1 1
17 15504 1 1 52 TYR CB C 12.288 12.595 -4.231 1.00 . A A . 70 TYR CB 1 1
17 15505 1 1 52 TYR CD1 C 13.375 14.874 -4.164 1.00 . A A . 70 TYR CD1 1 1
17 15506 1 1 52 TYR CD2 C 14.784 12.963 -4.376 1.00 . A A . 70 TYR CD2 1 1
17 15507 1 1 52 TYR CE1 C 14.482 15.697 -4.182 1.00 . A A . 70 TYR CE1 1 1
17 15508 1 1 52 TYR CE2 C 15.897 13.783 -4.390 1.00 . A A . 70 TYR CE2 1 1
17 15509 1 1 52 TYR CG C 13.506 13.494 -4.260 1.00 . A A . 70 TYR CG 1 1
17 15510 1 1 52 TYR CZ C 15.739 15.148 -4.294 1.00 . A A . 70 TYR CZ 1 1
17 15511 1 1 52 TYR H H 9.978 11.564 -4.258 1.00 . A A . 70 TYR H 1 1
17 15512 1 1 52 TYR HA H 11.014 14.052 -5.144 1.00 . A A . 70 TYR HA 1 1
17 15513 1 1 52 TYR HB2 H 11.876 12.627 -3.233 1.00 . A A . 70 TYR HB2 1 1
17 15514 1 1 52 TYR HB3 H 12.611 11.587 -4.448 1.00 . A A . 70 TYR HB3 1 1
17 15515 1 1 52 TYR HD1 H 12.387 15.305 -4.075 1.00 . A A . 70 TYR HD1 1 1
17 15516 1 1 52 TYR HD2 H 14.903 11.891 -4.454 1.00 . A A . 70 TYR HD2 1 1
17 15517 1 1 52 TYR HE1 H 14.359 16.767 -4.106 1.00 . A A . 70 TYR HE1 1 1
17 15518 1 1 52 TYR HE2 H 16.884 13.353 -4.482 1.00 . A A . 70 TYR HE2 1 1
17 15519 1 1 52 TYR HH H 17.525 15.599 -4.873 1.00 . A A . 70 TYR HH 1 1
17 15520 1 1 52 TYR N N 9.961 12.292 -4.915 1.00 . A A . 70 TYR N 1 1
17 15521 1 1 52 TYR O O 12.104 13.571 -7.386 1.00 . A A . 70 TYR O 1 1
17 15522 1 1 52 TYR OH O 16.842 15.971 -4.295 1.00 . A A . 70 TYR OH 1 1
17 15523 1 1 53 TRP C C 10.902 11.577 -9.442 1.00 . A A . 71 TRP C 1 1
17 15524 1 1 53 TRP CA C 11.883 11.023 -8.414 1.00 . A A . 71 TRP CA 1 1
17 15525 1 1 53 TRP CB C 11.977 9.496 -8.526 1.00 . A A . 71 TRP CB 1 1
17 15526 1 1 53 TRP CD1 C 12.816 7.672 -6.930 1.00 . A A . 71 TRP CD1 1 1
17 15527 1 1 53 TRP CD2 C 14.204 9.422 -7.114 1.00 . A A . 71 TRP CD2 1 1
17 15528 1 1 53 TRP CE2 C 14.765 8.492 -6.216 1.00 . A A . 71 TRP CE2 1 1
17 15529 1 1 53 TRP CE3 C 14.907 10.602 -7.381 1.00 . A A . 71 TRP CE3 1 1
17 15530 1 1 53 TRP CG C 12.953 8.874 -7.564 1.00 . A A . 71 TRP CG 1 1
17 15531 1 1 53 TRP CH2 C 16.647 9.871 -5.864 1.00 . A A . 71 TRP CH2 1 1
17 15532 1 1 53 TRP CZ2 C 15.986 8.709 -5.585 1.00 . A A . 71 TRP CZ2 1 1
17 15533 1 1 53 TRP CZ3 C 16.118 10.813 -6.753 1.00 . A A . 71 TRP CZ3 1 1
17 15534 1 1 53 TRP H H 11.135 10.757 -6.447 1.00 . A A . 71 TRP H 1 1
17 15535 1 1 53 TRP HA H 12.857 11.444 -8.614 1.00 . A A . 71 TRP HA 1 1
17 15536 1 1 53 TRP HB2 H 11.005 9.070 -8.333 1.00 . A A . 71 TRP HB2 1 1
17 15537 1 1 53 TRP HB3 H 12.285 9.235 -9.528 1.00 . A A . 71 TRP HB3 1 1
17 15538 1 1 53 TRP HD1 H 11.972 7.011 -7.058 1.00 . A A . 71 TRP HD1 1 1
17 15539 1 1 53 TRP HE1 H 14.040 6.631 -5.566 1.00 . A A . 71 TRP HE1 1 1
17 15540 1 1 53 TRP HE3 H 14.519 11.343 -8.064 1.00 . A A . 71 TRP HE3 1 1
17 15541 1 1 53 TRP HH2 H 17.596 10.079 -5.394 1.00 . A A . 71 TRP HH2 1 1
17 15542 1 1 53 TRP HZ2 H 16.409 7.993 -4.897 1.00 . A A . 71 TRP HZ2 1 1
17 15543 1 1 53 TRP HZ3 H 16.670 11.720 -6.943 1.00 . A A . 71 TRP HZ3 1 1
17 15544 1 1 53 TRP N N 11.500 11.429 -7.068 1.00 . A A . 71 TRP N 1 1
17 15545 1 1 53 TRP NE1 N 13.903 7.433 -6.125 1.00 . A A . 71 TRP NE1 1 1
17 15546 1 1 53 TRP O O 11.301 11.974 -10.536 1.00 . A A . 71 TRP O 1 1
17 15547 1 1 54 ILE C C 8.847 13.719 -10.098 1.00 . A A . 72 ILE C 1 1
17 15548 1 1 54 ILE CA C 8.611 12.218 -9.955 1.00 . A A . 72 ILE CA 1 1
17 15549 1 1 54 ILE CB C 7.174 11.965 -9.443 1.00 . A A . 72 ILE CB 1 1
17 15550 1 1 54 ILE CD1 C 7.138 9.690 -10.598 1.00 . A A . 72 ILE CD1 1 1
17 15551 1 1 54 ILE CG1 C 6.912 10.462 -9.315 1.00 . A A . 72 ILE CG1 1 1
17 15552 1 1 54 ILE CG2 C 6.151 12.600 -10.378 1.00 . A A . 72 ILE CG2 1 1
17 15553 1 1 54 ILE H H 9.353 11.255 -8.210 1.00 . A A . 72 ILE H 1 1
17 15554 1 1 54 ILE HA H 8.710 11.757 -10.929 1.00 . A A . 72 ILE HA 1 1
17 15555 1 1 54 ILE HB H 7.074 12.425 -8.472 1.00 . A A . 72 ILE HB 1 1
17 15556 1 1 54 ILE HD11 H 6.476 10.064 -11.365 1.00 . A A . 72 ILE HD11 1 1
17 15557 1 1 54 ILE HD12 H 6.938 8.642 -10.429 1.00 . A A . 72 ILE HD12 1 1
17 15558 1 1 54 ILE HD13 H 8.163 9.814 -10.917 1.00 . A A . 72 ILE HD13 1 1
17 15559 1 1 54 ILE HG12 H 7.571 10.055 -8.564 1.00 . A A . 72 ILE HG12 1 1
17 15560 1 1 54 ILE HG13 H 5.887 10.308 -9.010 1.00 . A A . 72 ILE HG13 1 1
17 15561 1 1 54 ILE HG21 H 5.155 12.401 -10.011 1.00 . A A . 72 ILE HG21 1 1
17 15562 1 1 54 ILE HG22 H 6.262 12.180 -11.368 1.00 . A A . 72 ILE HG22 1 1
17 15563 1 1 54 ILE HG23 H 6.314 13.667 -10.420 1.00 . A A . 72 ILE HG23 1 1
17 15564 1 1 54 ILE N N 9.623 11.630 -9.080 1.00 . A A . 72 ILE N 1 1
17 15565 1 1 54 ILE O O 8.641 14.290 -11.168 1.00 . A A . 72 ILE O 1 1
17 15566 1 1 55 LYS C C 10.834 15.994 -9.997 1.00 . A A . 73 LYS C 1 1
17 15567 1 1 55 LYS CA C 9.666 15.761 -9.037 1.00 . A A . 73 LYS CA 1 1
17 15568 1 1 55 LYS CB C 10.039 16.229 -7.624 1.00 . A A . 73 LYS CB 1 1
17 15569 1 1 55 LYS CD C 10.807 18.103 -6.120 1.00 . A A . 73 LYS CD 1 1
17 15570 1 1 55 LYS CE C 9.706 17.872 -5.096 1.00 . A A . 73 LYS CE 1 1
17 15571 1 1 55 LYS CG C 10.366 17.715 -7.525 1.00 . A A . 73 LYS CG 1 1
17 15572 1 1 55 LYS H H 9.392 13.844 -8.176 1.00 . A A . 73 LYS H 1 1
17 15573 1 1 55 LYS HA H 8.809 16.321 -9.383 1.00 . A A . 73 LYS HA 1 1
17 15574 1 1 55 LYS HB2 H 9.212 16.021 -6.961 1.00 . A A . 73 LYS HB2 1 1
17 15575 1 1 55 LYS HB3 H 10.902 15.671 -7.290 1.00 . A A . 73 LYS HB3 1 1
17 15576 1 1 55 LYS HD2 H 11.665 17.508 -5.847 1.00 . A A . 73 LYS HD2 1 1
17 15577 1 1 55 LYS HD3 H 11.077 19.149 -6.115 1.00 . A A . 73 LYS HD3 1 1
17 15578 1 1 55 LYS HE2 H 9.357 16.854 -5.186 1.00 . A A . 73 LYS HE2 1 1
17 15579 1 1 55 LYS HE3 H 10.115 18.026 -4.108 1.00 . A A . 73 LYS HE3 1 1
17 15580 1 1 55 LYS HG2 H 11.164 17.946 -8.215 1.00 . A A . 73 LYS HG2 1 1
17 15581 1 1 55 LYS HG3 H 9.486 18.285 -7.786 1.00 . A A . 73 LYS HG3 1 1
17 15582 1 1 55 LYS HZ1 H 8.797 19.751 -4.957 1.00 . A A . 73 LYS HZ1 1 1
17 15583 1 1 55 LYS HZ2 H 7.726 18.451 -4.761 1.00 . A A . 73 LYS HZ2 1 1
17 15584 1 1 55 LYS HZ3 H 8.302 18.848 -6.305 1.00 . A A . 73 LYS HZ3 1 1
17 15585 1 1 55 LYS N N 9.305 14.346 -9.018 1.00 . A A . 73 LYS N 1 1
17 15586 1 1 55 LYS NZ N 8.556 18.794 -5.293 1.00 . A A . 73 LYS NZ 1 1
17 15587 1 1 55 LYS O O 11.033 17.095 -10.502 1.00 . A A . 73 LYS O 1 1
17 15588 1 1 56 THR C C 12.287 14.668 -12.587 1.00 . A A . 74 THR C 1 1
17 15589 1 1 56 THR CA C 12.727 15.007 -11.158 1.00 . A A . 74 THR CA 1 1
17 15590 1 1 56 THR CB C 13.845 14.045 -10.702 1.00 . A A . 74 THR CB 1 1
17 15591 1 1 56 THR CG2 C 15.124 14.263 -11.498 1.00 . A A . 74 THR CG2 1 1
17 15592 1 1 56 THR H H 11.386 14.088 -9.811 1.00 . A A . 74 THR H 1 1
17 15593 1 1 56 THR HA H 13.114 16.015 -11.139 1.00 . A A . 74 THR HA 1 1
17 15594 1 1 56 THR HB H 13.510 13.027 -10.850 1.00 . A A . 74 THR HB 1 1
17 15595 1 1 56 THR HG1 H 13.354 13.982 -8.786 1.00 . A A . 74 THR HG1 1 1
17 15596 1 1 56 THR HG21 H 15.883 13.574 -11.156 1.00 . A A . 74 THR HG21 1 1
17 15597 1 1 56 THR HG22 H 15.468 15.276 -11.356 1.00 . A A . 74 THR HG22 1 1
17 15598 1 1 56 THR HG23 H 14.929 14.092 -12.546 1.00 . A A . 74 THR HG23 1 1
17 15599 1 1 56 THR N N 11.595 14.939 -10.248 1.00 . A A . 74 THR N 1 1
17 15600 1 1 56 THR O O 12.968 14.994 -13.561 1.00 . A A . 74 THR O 1 1
17 15601 1 1 56 THR OG1 O 14.119 14.254 -9.308 1.00 . A A . 74 THR OG1 1 1
17 15602 1 1 57 TYR C C 9.926 14.875 -14.660 1.00 . A A . 75 TYR C 1 1
17 15603 1 1 57 TYR CA C 10.582 13.662 -14.005 1.00 . A A . 75 TYR CA 1 1
17 15604 1 1 57 TYR CB C 9.566 12.523 -13.847 1.00 . A A . 75 TYR CB 1 1
17 15605 1 1 57 TYR CD1 C 9.526 11.406 -16.112 1.00 . A A . 75 TYR CD1 1 1
17 15606 1 1 57 TYR CD2 C 7.544 12.491 -15.355 1.00 . A A . 75 TYR CD2 1 1
17 15607 1 1 57 TYR CE1 C 8.886 11.048 -17.283 1.00 . A A . 75 TYR CE1 1 1
17 15608 1 1 57 TYR CE2 C 6.899 12.137 -16.522 1.00 . A A . 75 TYR CE2 1 1
17 15609 1 1 57 TYR CG C 8.867 12.134 -15.129 1.00 . A A . 75 TYR CG 1 1
17 15610 1 1 57 TYR CZ C 7.574 11.416 -17.482 1.00 . A A . 75 TYR CZ 1 1
17 15611 1 1 57 TYR H H 10.638 13.771 -11.896 1.00 . A A . 75 TYR H 1 1
17 15612 1 1 57 TYR HA H 11.395 13.324 -14.631 1.00 . A A . 75 TYR HA 1 1
17 15613 1 1 57 TYR HB2 H 10.074 11.647 -13.473 1.00 . A A . 75 TYR HB2 1 1
17 15614 1 1 57 TYR HB3 H 8.810 12.823 -13.136 1.00 . A A . 75 TYR HB3 1 1
17 15615 1 1 57 TYR HD1 H 10.554 11.120 -15.953 1.00 . A A . 75 TYR HD1 1 1
17 15616 1 1 57 TYR HD2 H 7.016 13.057 -14.601 1.00 . A A . 75 TYR HD2 1 1
17 15617 1 1 57 TYR HE1 H 9.415 10.483 -18.037 1.00 . A A . 75 TYR HE1 1 1
17 15618 1 1 57 TYR HE2 H 5.869 12.426 -16.679 1.00 . A A . 75 TYR HE2 1 1
17 15619 1 1 57 TYR HH H 6.288 11.752 -18.873 1.00 . A A . 75 TYR HH 1 1
17 15620 1 1 57 TYR N N 11.133 14.019 -12.705 1.00 . A A . 75 TYR N 1 1
17 15621 1 1 57 TYR O O 10.028 15.070 -15.872 1.00 . A A . 75 TYR O 1 1
17 15622 1 1 57 TYR OH O 6.931 11.061 -18.644 1.00 . A A . 75 TYR OH 1 1
17 15623 1 1 58 GLN C C 9.467 18.093 -14.344 1.00 . A A . 76 GLN C 1 1
17 15624 1 1 58 GLN CA C 8.566 16.860 -14.367 1.00 . A A . 76 GLN CA 1 1
17 15625 1 1 58 GLN CB C 7.265 17.110 -13.591 1.00 . A A . 76 GLN CB 1 1
17 15626 1 1 58 GLN CD C 6.097 17.306 -11.359 1.00 . A A . 76 GLN CD 1 1
17 15627 1 1 58 GLN CG C 7.421 17.124 -12.077 1.00 . A A . 76 GLN CG 1 1
17 15628 1 1 58 GLN H H 9.250 15.508 -12.890 1.00 . A A . 76 GLN H 1 1
17 15629 1 1 58 GLN HA H 8.315 16.651 -15.398 1.00 . A A . 76 GLN HA 1 1
17 15630 1 1 58 GLN HB2 H 6.862 18.065 -13.893 1.00 . A A . 76 GLN HB2 1 1
17 15631 1 1 58 GLN HB3 H 6.555 16.337 -13.850 1.00 . A A . 76 GLN HB3 1 1
17 15632 1 1 58 GLN HE21 H 5.819 15.343 -11.307 1.00 . A A . 76 GLN HE21 1 1
17 15633 1 1 58 GLN HE22 H 4.568 16.297 -10.598 1.00 . A A . 76 GLN HE22 1 1
17 15634 1 1 58 GLN HG2 H 7.860 16.188 -11.762 1.00 . A A . 76 GLN HG2 1 1
17 15635 1 1 58 GLN HG3 H 8.077 17.938 -11.804 1.00 . A A . 76 GLN HG3 1 1
17 15636 1 1 58 GLN N N 9.263 15.690 -13.853 1.00 . A A . 76 GLN N 1 1
17 15637 1 1 58 GLN NE2 N 5.428 16.205 -11.055 1.00 . A A . 76 GLN NE2 1 1
17 15638 1 1 58 GLN O O 9.901 18.524 -15.430 1.00 . A A . 76 GLN O 1 1
17 15639 1 1 58 GLN OXT O 9.749 18.622 -13.250 1.00 . A A . 76 GLN OXT 1 1
17 15640 1 1 58 GLN OE1 O 5.675 18.426 -11.082 1.00 . A A . 76 GLN OE1 1 1
18 15641 1 1 1 LYS C C 1.792 0.397 -1.324 1.00 . A A . 19 LYS C 1 1
18 15642 1 1 1 LYS CA C 2.636 -0.176 -0.192 1.00 . A A . 19 LYS CA 1 1
18 15643 1 1 1 LYS CB C 3.119 -1.560 -0.612 1.00 . A A . 19 LYS CB 1 1
18 15644 1 1 1 LYS CD C 2.303 -3.717 -1.622 1.00 . A A . 19 LYS CD 1 1
18 15645 1 1 1 LYS CE C 2.012 -3.303 -3.060 1.00 . A A . 19 LYS CE 1 1
18 15646 1 1 1 LYS CG C 2.006 -2.593 -0.643 1.00 . A A . 19 LYS CG 1 1
18 15647 1 1 1 LYS H1 H 1.596 0.690 1.407 1.00 . A A . 19 LYS H1 1 1
18 15648 1 1 1 LYS H2 H 2.476 -0.697 1.820 1.00 . A A . 19 LYS H2 1 1
18 15649 1 1 1 LYS H3 H 1.021 -0.841 0.960 1.00 . A A . 19 LYS H3 1 1
18 15650 1 1 1 LYS HA H 3.494 0.463 -0.040 1.00 . A A . 19 LYS HA 1 1
18 15651 1 1 1 LYS HB2 H 3.552 -1.494 -1.599 1.00 . A A . 19 LYS HB2 1 1
18 15652 1 1 1 LYS HB3 H 3.874 -1.894 0.084 1.00 . A A . 19 LYS HB3 1 1
18 15653 1 1 1 LYS HD2 H 3.346 -3.987 -1.539 1.00 . A A . 19 LYS HD2 1 1
18 15654 1 1 1 LYS HD3 H 1.689 -4.571 -1.371 1.00 . A A . 19 LYS HD3 1 1
18 15655 1 1 1 LYS HE2 H 2.468 -2.341 -3.245 1.00 . A A . 19 LYS HE2 1 1
18 15656 1 1 1 LYS HE3 H 2.442 -4.037 -3.727 1.00 . A A . 19 LYS HE3 1 1
18 15657 1 1 1 LYS HG2 H 1.893 -3.011 0.346 1.00 . A A . 19 LYS HG2 1 1
18 15658 1 1 1 LYS HG3 H 1.089 -2.104 -0.936 1.00 . A A . 19 LYS HG3 1 1
18 15659 1 1 1 LYS HZ1 H 0.105 -4.148 -3.256 1.00 . A A . 19 LYS HZ1 1 1
18 15660 1 1 1 LYS HZ2 H 0.374 -2.826 -4.280 1.00 . A A . 19 LYS HZ2 1 1
18 15661 1 1 1 LYS HZ3 H 0.089 -2.572 -2.633 1.00 . A A . 19 LYS HZ3 1 1
18 15662 1 1 1 LYS N N 1.881 -0.260 1.083 1.00 . A A . 19 LYS N 1 1
18 15663 1 1 1 LYS NZ N 0.547 -3.204 -3.328 1.00 . A A . 19 LYS NZ 1 1
18 15664 1 1 1 LYS O O 2.211 0.368 -2.481 1.00 . A A . 19 LYS O 1 1
18 15665 1 1 2 ASP C C -0.587 2.865 -1.866 1.00 . A A . 20 ASP C 1 1
18 15666 1 1 2 ASP CA C -0.280 1.391 -2.058 1.00 . A A . 20 ASP CA 1 1
18 15667 1 1 2 ASP CB C -1.571 0.570 -2.115 1.00 . A A . 20 ASP CB 1 1
18 15668 1 1 2 ASP CG C -1.317 -0.854 -2.573 1.00 . A A . 20 ASP CG 1 1
18 15669 1 1 2 ASP H H 0.315 0.929 -0.077 1.00 . A A . 20 ASP H 1 1
18 15670 1 1 2 ASP HA H 0.239 1.276 -2.999 1.00 . A A . 20 ASP HA 1 1
18 15671 1 1 2 ASP HB2 H -2.017 0.540 -1.132 1.00 . A A . 20 ASP HB2 1 1
18 15672 1 1 2 ASP HB3 H -2.258 1.036 -2.806 1.00 . A A . 20 ASP HB3 1 1
18 15673 1 1 2 ASP N N 0.605 0.894 -1.014 1.00 . A A . 20 ASP N 1 1
18 15674 1 1 2 ASP O O -1.459 3.240 -1.081 1.00 . A A . 20 ASP O 1 1
18 15675 1 1 2 ASP OD1 O -1.027 -1.720 -1.718 1.00 . A A . 20 ASP OD1 1 1
18 15676 1 1 2 ASP OD2 O -1.383 -1.118 -3.790 1.00 . A A . 20 ASP OD2 1 1
18 15677 1 1 3 LYS C C -0.138 5.692 -3.938 1.00 . A A . 21 LYS C 1 1
18 15678 1 1 3 LYS CA C -0.034 5.134 -2.532 1.00 . A A . 21 LYS CA 1 1
18 15679 1 1 3 LYS CB C 1.120 5.824 -1.795 1.00 . A A . 21 LYS CB 1 1
18 15680 1 1 3 LYS CD C -0.224 5.991 0.328 1.00 . A A . 21 LYS CD 1 1
18 15681 1 1 3 LYS CE C -0.613 7.426 0.011 1.00 . A A . 21 LYS CE 1 1
18 15682 1 1 3 LYS CG C 1.115 5.612 -0.289 1.00 . A A . 21 LYS CG 1 1
18 15683 1 1 3 LYS H H 0.835 3.324 -3.187 1.00 . A A . 21 LYS H 1 1
18 15684 1 1 3 LYS HA H -0.957 5.333 -2.008 1.00 . A A . 21 LYS HA 1 1
18 15685 1 1 3 LYS HB2 H 2.054 5.448 -2.183 1.00 . A A . 21 LYS HB2 1 1
18 15686 1 1 3 LYS HB3 H 1.066 6.886 -1.986 1.00 . A A . 21 LYS HB3 1 1
18 15687 1 1 3 LYS HD2 H -0.986 5.333 -0.060 1.00 . A A . 21 LYS HD2 1 1
18 15688 1 1 3 LYS HD3 H -0.159 5.875 1.401 1.00 . A A . 21 LYS HD3 1 1
18 15689 1 1 3 LYS HE2 H 0.061 8.091 0.530 1.00 . A A . 21 LYS HE2 1 1
18 15690 1 1 3 LYS HE3 H -0.526 7.583 -1.054 1.00 . A A . 21 LYS HE3 1 1
18 15691 1 1 3 LYS HG2 H 1.314 4.571 -0.082 1.00 . A A . 21 LYS HG2 1 1
18 15692 1 1 3 LYS HG3 H 1.891 6.223 0.150 1.00 . A A . 21 LYS HG3 1 1
18 15693 1 1 3 LYS HZ1 H -2.288 8.674 0.109 1.00 . A A . 21 LYS HZ1 1 1
18 15694 1 1 3 LYS HZ2 H -2.085 7.683 1.472 1.00 . A A . 21 LYS HZ2 1 1
18 15695 1 1 3 LYS HZ3 H -2.661 7.022 0.020 1.00 . A A . 21 LYS HZ3 1 1
18 15696 1 1 3 LYS N N 0.151 3.695 -2.581 1.00 . A A . 21 LYS N 1 1
18 15697 1 1 3 LYS NZ N -2.008 7.722 0.433 1.00 . A A . 21 LYS NZ 1 1
18 15698 1 1 3 LYS O O 0.528 5.214 -4.855 1.00 . A A . 21 LYS O 1 1
18 15699 1 1 4 ASP C C -0.036 8.338 -5.655 1.00 . A A . 22 ASP C 1 1
18 15700 1 1 4 ASP CA C -1.150 7.327 -5.400 1.00 . A A . 22 ASP CA 1 1
18 15701 1 1 4 ASP CB C -2.530 7.994 -5.494 1.00 . A A . 22 ASP CB 1 1
18 15702 1 1 4 ASP CG C -2.773 9.032 -4.409 1.00 . A A . 22 ASP CG 1 1
18 15703 1 1 4 ASP H H -1.483 7.043 -3.336 1.00 . A A . 22 ASP H 1 1
18 15704 1 1 4 ASP HA H -1.087 6.551 -6.150 1.00 . A A . 22 ASP HA 1 1
18 15705 1 1 4 ASP HB2 H -2.619 8.483 -6.452 1.00 . A A . 22 ASP HB2 1 1
18 15706 1 1 4 ASP HB3 H -3.293 7.233 -5.414 1.00 . A A . 22 ASP HB3 1 1
18 15707 1 1 4 ASP N N -0.975 6.699 -4.105 1.00 . A A . 22 ASP N 1 1
18 15708 1 1 4 ASP O O 0.004 9.415 -5.059 1.00 . A A . 22 ASP O 1 1
18 15709 1 1 4 ASP OD1 O -2.702 8.681 -3.213 1.00 . A A . 22 ASP OD1 1 1
18 15710 1 1 4 ASP OD2 O -3.046 10.205 -4.752 1.00 . A A . 22 ASP OD2 1 1
18 15711 1 1 5 LEU C C 1.601 9.687 -8.095 1.00 . A A . 23 LEU C 1 1
18 15712 1 1 5 LEU CA C 1.994 8.832 -6.898 1.00 . A A . 23 LEU CA 1 1
18 15713 1 1 5 LEU CB C 3.229 7.992 -7.232 1.00 . A A . 23 LEU CB 1 1
18 15714 1 1 5 LEU CD1 C 4.944 9.663 -6.470 1.00 . A A . 23 LEU CD1 1 1
18 15715 1 1 5 LEU CD2 C 5.589 7.824 -8.046 1.00 . A A . 23 LEU CD2 1 1
18 15716 1 1 5 LEU CG C 4.482 8.778 -7.620 1.00 . A A . 23 LEU CG 1 1
18 15717 1 1 5 LEU H H 0.843 7.057 -6.902 1.00 . A A . 23 LEU H 1 1
18 15718 1 1 5 LEU HA H 2.216 9.476 -6.059 1.00 . A A . 23 LEU HA 1 1
18 15719 1 1 5 LEU HB2 H 3.465 7.381 -6.372 1.00 . A A . 23 LEU HB2 1 1
18 15720 1 1 5 LEU HB3 H 2.977 7.338 -8.053 1.00 . A A . 23 LEU HB3 1 1
18 15721 1 1 5 LEU HD11 H 5.183 9.049 -5.615 1.00 . A A . 23 LEU HD11 1 1
18 15722 1 1 5 LEU HD12 H 4.156 10.353 -6.208 1.00 . A A . 23 LEU HD12 1 1
18 15723 1 1 5 LEU HD13 H 5.821 10.217 -6.772 1.00 . A A . 23 LEU HD13 1 1
18 15724 1 1 5 LEU HD21 H 6.482 8.386 -8.273 1.00 . A A . 23 LEU HD21 1 1
18 15725 1 1 5 LEU HD22 H 5.275 7.278 -8.923 1.00 . A A . 23 LEU HD22 1 1
18 15726 1 1 5 LEU HD23 H 5.795 7.129 -7.244 1.00 . A A . 23 LEU HD23 1 1
18 15727 1 1 5 LEU HG H 4.251 9.417 -8.461 1.00 . A A . 23 LEU HG 1 1
18 15728 1 1 5 LEU N N 0.890 7.959 -6.521 1.00 . A A . 23 LEU N 1 1
18 15729 1 1 5 LEU O O 2.070 10.811 -8.258 1.00 . A A . 23 LEU O 1 1
18 15730 1 1 6 LEU C C -1.247 9.896 -10.138 1.00 . A A . 24 LEU C 1 1
18 15731 1 1 6 LEU CA C 0.274 9.824 -10.124 1.00 . A A . 24 LEU CA 1 1
18 15732 1 1 6 LEU CB C 0.794 9.092 -11.364 1.00 . A A . 24 LEU CB 1 1
18 15733 1 1 6 LEU CD1 C 2.703 7.996 -12.556 1.00 . A A . 24 LEU CD1 1 1
18 15734 1 1 6 LEU CD2 C 2.973 10.302 -11.646 1.00 . A A . 24 LEU CD2 1 1
18 15735 1 1 6 LEU CG C 2.315 8.946 -11.437 1.00 . A A . 24 LEU CG 1 1
18 15736 1 1 6 LEU H H 0.352 8.261 -8.710 1.00 . A A . 24 LEU H 1 1
18 15737 1 1 6 LEU HA H 0.674 10.826 -10.109 1.00 . A A . 24 LEU HA 1 1
18 15738 1 1 6 LEU HB2 H 0.357 8.103 -11.384 1.00 . A A . 24 LEU HB2 1 1
18 15739 1 1 6 LEU HB3 H 0.466 9.628 -12.242 1.00 . A A . 24 LEU HB3 1 1
18 15740 1 1 6 LEU HD11 H 2.339 8.383 -13.494 1.00 . A A . 24 LEU HD11 1 1
18 15741 1 1 6 LEU HD12 H 2.264 7.025 -12.372 1.00 . A A . 24 LEU HD12 1 1
18 15742 1 1 6 LEU HD13 H 3.778 7.905 -12.597 1.00 . A A . 24 LEU HD13 1 1
18 15743 1 1 6 LEU HD21 H 2.598 10.745 -12.558 1.00 . A A . 24 LEU HD21 1 1
18 15744 1 1 6 LEU HD22 H 4.042 10.174 -11.722 1.00 . A A . 24 LEU HD22 1 1
18 15745 1 1 6 LEU HD23 H 2.745 10.946 -10.810 1.00 . A A . 24 LEU HD23 1 1
18 15746 1 1 6 LEU HG H 2.678 8.534 -10.506 1.00 . A A . 24 LEU HG 1 1
18 15747 1 1 6 LEU N N 0.722 9.142 -8.922 1.00 . A A . 24 LEU N 1 1
18 15748 1 1 6 LEU O O -1.921 9.018 -9.597 1.00 . A A . 24 LEU O 1 1
18 15749 1 1 7 LYS C C -3.756 11.048 -12.177 1.00 . A A . 25 LYS C 1 1
18 15750 1 1 7 LYS CA C -3.225 11.159 -10.759 1.00 . A A . 25 LYS CA 1 1
18 15751 1 1 7 LYS CB C -3.568 12.541 -10.189 1.00 . A A . 25 LYS CB 1 1
18 15752 1 1 7 LYS CD C -4.014 12.278 -7.706 1.00 . A A . 25 LYS CD 1 1
18 15753 1 1 7 LYS CE C -4.200 10.770 -7.749 1.00 . A A . 25 LYS CE 1 1
18 15754 1 1 7 LYS CG C -3.051 12.781 -8.777 1.00 . A A . 25 LYS CG 1 1
18 15755 1 1 7 LYS H H -1.200 11.598 -11.179 1.00 . A A . 25 LYS H 1 1
18 15756 1 1 7 LYS HA H -3.689 10.399 -10.147 1.00 . A A . 25 LYS HA 1 1
18 15757 1 1 7 LYS HB2 H -3.144 13.296 -10.835 1.00 . A A . 25 LYS HB2 1 1
18 15758 1 1 7 LYS HB3 H -4.642 12.655 -10.178 1.00 . A A . 25 LYS HB3 1 1
18 15759 1 1 7 LYS HD2 H -3.629 12.551 -6.736 1.00 . A A . 25 LYS HD2 1 1
18 15760 1 1 7 LYS HD3 H -4.975 12.752 -7.855 1.00 . A A . 25 LYS HD3 1 1
18 15761 1 1 7 LYS HE2 H -4.717 10.509 -8.661 1.00 . A A . 25 LYS HE2 1 1
18 15762 1 1 7 LYS HE3 H -3.228 10.297 -7.738 1.00 . A A . 25 LYS HE3 1 1
18 15763 1 1 7 LYS HG2 H -2.108 12.267 -8.663 1.00 . A A . 25 LYS HG2 1 1
18 15764 1 1 7 LYS HG3 H -2.900 13.841 -8.640 1.00 . A A . 25 LYS HG3 1 1
18 15765 1 1 7 LYS HZ1 H -5.222 9.273 -6.713 1.00 . A A . 25 LYS HZ1 1 1
18 15766 1 1 7 LYS HZ2 H -5.883 10.821 -6.510 1.00 . A A . 25 LYS HZ2 1 1
18 15767 1 1 7 LYS HZ3 H -4.443 10.397 -5.710 1.00 . A A . 25 LYS HZ3 1 1
18 15768 1 1 7 LYS N N -1.784 10.948 -10.735 1.00 . A A . 25 LYS N 1 1
18 15769 1 1 7 LYS NZ N -4.991 10.282 -6.592 1.00 . A A . 25 LYS NZ 1 1
18 15770 1 1 7 LYS O O -3.387 11.842 -13.042 1.00 . A A . 25 LYS O 1 1
18 15771 1 1 8 GLY C C -4.239 9.769 -14.837 1.00 . A A . 26 GLY C 1 1
18 15772 1 1 8 GLY CA C -5.236 9.884 -13.700 1.00 . A A . 26 GLY CA 1 1
18 15773 1 1 8 GLY H H -4.831 9.439 -11.672 1.00 . A A . 26 GLY H 1 1
18 15774 1 1 8 GLY HA2 H -5.835 8.986 -13.677 1.00 . A A . 26 GLY HA2 1 1
18 15775 1 1 8 GLY HA3 H -5.883 10.727 -13.890 1.00 . A A . 26 GLY HA3 1 1
18 15776 1 1 8 GLY N N -4.612 10.059 -12.402 1.00 . A A . 26 GLY N 1 1
18 15777 1 1 8 GLY O O -4.219 10.605 -15.741 1.00 . A A . 26 GLY O 1 1
18 15778 1 1 9 LEU C C -2.656 7.159 -16.497 1.00 . A A . 27 LEU C 1 1
18 15779 1 1 9 LEU CA C -2.436 8.523 -15.857 1.00 . A A . 27 LEU CA 1 1
18 15780 1 1 9 LEU CB C -1.008 8.616 -15.307 1.00 . A A . 27 LEU CB 1 1
18 15781 1 1 9 LEU CD1 C -0.071 10.163 -17.039 1.00 . A A . 27 LEU CD1 1 1
18 15782 1 1 9 LEU CD2 C 1.467 8.656 -15.766 1.00 . A A . 27 LEU CD2 1 1
18 15783 1 1 9 LEU CG C 0.078 8.805 -16.370 1.00 . A A . 27 LEU CG 1 1
18 15784 1 1 9 LEU H H -3.464 8.103 -14.054 1.00 . A A . 27 LEU H 1 1
18 15785 1 1 9 LEU HA H -2.579 9.290 -16.604 1.00 . A A . 27 LEU HA 1 1
18 15786 1 1 9 LEU HB2 H -0.963 9.446 -14.618 1.00 . A A . 27 LEU HB2 1 1
18 15787 1 1 9 LEU HB3 H -0.793 7.707 -14.764 1.00 . A A . 27 LEU HB3 1 1
18 15788 1 1 9 LEU HD11 H 0.044 10.942 -16.302 1.00 . A A . 27 LEU HD11 1 1
18 15789 1 1 9 LEU HD12 H -1.049 10.237 -17.492 1.00 . A A . 27 LEU HD12 1 1
18 15790 1 1 9 LEU HD13 H 0.687 10.274 -17.801 1.00 . A A . 27 LEU HD13 1 1
18 15791 1 1 9 LEU HD21 H 2.213 8.785 -16.538 1.00 . A A . 27 LEU HD21 1 1
18 15792 1 1 9 LEU HD22 H 1.567 7.673 -15.330 1.00 . A A . 27 LEU HD22 1 1
18 15793 1 1 9 LEU HD23 H 1.609 9.406 -15.002 1.00 . A A . 27 LEU HD23 1 1
18 15794 1 1 9 LEU HG H -0.040 8.046 -17.130 1.00 . A A . 27 LEU HG 1 1
18 15795 1 1 9 LEU N N -3.412 8.737 -14.801 1.00 . A A . 27 LEU N 1 1
18 15796 1 1 9 LEU O O -3.202 6.254 -15.865 1.00 . A A . 27 LEU O 1 1
18 15797 1 1 10 ASP C C -1.004 5.055 -18.473 1.00 . A A . 28 ASP C 1 1
18 15798 1 1 10 ASP CA C -2.365 5.743 -18.445 1.00 . A A . 28 ASP CA 1 1
18 15799 1 1 10 ASP CB C -2.885 5.943 -19.871 1.00 . A A . 28 ASP CB 1 1
18 15800 1 1 10 ASP CG C -3.278 4.633 -20.529 1.00 . A A . 28 ASP CG 1 1
18 15801 1 1 10 ASP H H -1.868 7.786 -18.220 1.00 . A A . 28 ASP H 1 1
18 15802 1 1 10 ASP HA H -3.057 5.124 -17.896 1.00 . A A . 28 ASP HA 1 1
18 15803 1 1 10 ASP HB2 H -3.751 6.587 -19.844 1.00 . A A . 28 ASP HB2 1 1
18 15804 1 1 10 ASP HB3 H -2.113 6.407 -20.466 1.00 . A A . 28 ASP HB3 1 1
18 15805 1 1 10 ASP N N -2.257 7.019 -17.752 1.00 . A A . 28 ASP N 1 1
18 15806 1 1 10 ASP O O 0.029 5.709 -18.314 1.00 . A A . 28 ASP O 1 1
18 15807 1 1 10 ASP OD1 O -2.396 3.952 -21.096 1.00 . A A . 28 ASP OD1 1 1
18 15808 1 1 10 ASP OD2 O -4.468 4.268 -20.458 1.00 . A A . 28 ASP OD2 1 1
18 15809 1 1 11 GLN C C 1.156 3.390 -19.821 1.00 . A A . 29 GLN C 1 1
18 15810 1 1 11 GLN CA C 0.222 2.960 -18.690 1.00 . A A . 29 GLN CA 1 1
18 15811 1 1 11 GLN CB C -0.108 1.467 -18.796 1.00 . A A . 29 GLN CB 1 1
18 15812 1 1 11 GLN CD C 0.743 -0.907 -18.700 1.00 . A A . 29 GLN CD 1 1
18 15813 1 1 11 GLN CG C 1.110 0.561 -18.737 1.00 . A A . 29 GLN CG 1 1
18 15814 1 1 11 GLN H H -1.854 3.299 -18.898 1.00 . A A . 29 GLN H 1 1
18 15815 1 1 11 GLN HA H 0.720 3.141 -17.747 1.00 . A A . 29 GLN HA 1 1
18 15816 1 1 11 GLN HB2 H -0.767 1.199 -17.983 1.00 . A A . 29 GLN HB2 1 1
18 15817 1 1 11 GLN HB3 H -0.618 1.288 -19.732 1.00 . A A . 29 GLN HB3 1 1
18 15818 1 1 11 GLN HE21 H 2.388 -1.355 -19.709 1.00 . A A . 29 GLN HE21 1 1
18 15819 1 1 11 GLN HE22 H 1.367 -2.690 -19.307 1.00 . A A . 29 GLN HE22 1 1
18 15820 1 1 11 GLN HG2 H 1.718 0.742 -19.611 1.00 . A A . 29 GLN HG2 1 1
18 15821 1 1 11 GLN HG3 H 1.677 0.796 -17.849 1.00 . A A . 29 GLN HG3 1 1
18 15822 1 1 11 GLN N N -1.004 3.747 -18.698 1.00 . A A . 29 GLN N 1 1
18 15823 1 1 11 GLN NE2 N 1.586 -1.733 -19.293 1.00 . A A . 29 GLN NE2 1 1
18 15824 1 1 11 GLN O O 2.377 3.291 -19.695 1.00 . A A . 29 GLN O 1 1
18 15825 1 1 11 GLN OE1 O -0.290 -1.294 -18.148 1.00 . A A . 29 GLN OE1 1 1
18 15826 1 1 12 GLU C C 2.325 5.488 -21.607 1.00 . A A . 30 GLU C 1 1
18 15827 1 1 12 GLU CA C 1.370 4.378 -22.045 1.00 . A A . 30 GLU CA 1 1
18 15828 1 1 12 GLU CB C 0.452 4.893 -23.164 1.00 . A A . 30 GLU CB 1 1
18 15829 1 1 12 GLU CD C -1.302 6.596 -23.838 1.00 . A A . 30 GLU CD 1 1
18 15830 1 1 12 GLU CG C -0.566 5.926 -22.697 1.00 . A A . 30 GLU CG 1 1
18 15831 1 1 12 GLU H H -0.408 3.920 -20.968 1.00 . A A . 30 GLU H 1 1
18 15832 1 1 12 GLU HA H 1.953 3.551 -22.423 1.00 . A A . 30 GLU HA 1 1
18 15833 1 1 12 GLU HB2 H 1.060 5.342 -23.936 1.00 . A A . 30 GLU HB2 1 1
18 15834 1 1 12 GLU HB3 H -0.085 4.055 -23.584 1.00 . A A . 30 GLU HB3 1 1
18 15835 1 1 12 GLU HG2 H -1.291 5.435 -22.065 1.00 . A A . 30 GLU HG2 1 1
18 15836 1 1 12 GLU HG3 H -0.050 6.685 -22.127 1.00 . A A . 30 GLU HG3 1 1
18 15837 1 1 12 GLU N N 0.579 3.889 -20.915 1.00 . A A . 30 GLU N 1 1
18 15838 1 1 12 GLU O O 3.492 5.516 -21.995 1.00 . A A . 30 GLU O 1 1
18 15839 1 1 12 GLU OE1 O -1.941 5.888 -24.642 1.00 . A A . 30 GLU OE1 1 1
18 15840 1 1 12 GLU OE2 O -1.243 7.841 -23.939 1.00 . A A . 30 GLU OE2 1 1
18 15841 1 1 13 GLN C C 3.414 7.237 -19.119 1.00 . A A . 31 GLN C 1 1
18 15842 1 1 13 GLN CA C 2.571 7.555 -20.349 1.00 . A A . 31 GLN CA 1 1
18 15843 1 1 13 GLN CB C 1.601 8.700 -20.078 1.00 . A A . 31 GLN CB 1 1
18 15844 1 1 13 GLN CD C -0.361 10.013 -21.006 1.00 . A A . 31 GLN CD 1 1
18 15845 1 1 13 GLN CG C 0.753 9.030 -21.293 1.00 . A A . 31 GLN CG 1 1
18 15846 1 1 13 GLN H H 0.907 6.256 -20.441 1.00 . A A . 31 GLN H 1 1
18 15847 1 1 13 GLN HA H 3.229 7.838 -21.155 1.00 . A A . 31 GLN HA 1 1
18 15848 1 1 13 GLN HB2 H 0.944 8.422 -19.265 1.00 . A A . 31 GLN HB2 1 1
18 15849 1 1 13 GLN HB3 H 2.159 9.582 -19.799 1.00 . A A . 31 GLN HB3 1 1
18 15850 1 1 13 GLN HE21 H -1.467 9.176 -22.428 1.00 . A A . 31 GLN HE21 1 1
18 15851 1 1 13 GLN HE22 H -2.193 10.512 -21.591 1.00 . A A . 31 GLN HE22 1 1
18 15852 1 1 13 GLN HG2 H 1.391 9.451 -22.056 1.00 . A A . 31 GLN HG2 1 1
18 15853 1 1 13 GLN HG3 H 0.313 8.114 -21.663 1.00 . A A . 31 GLN HG3 1 1
18 15854 1 1 13 GLN N N 1.819 6.386 -20.780 1.00 . A A . 31 GLN N 1 1
18 15855 1 1 13 GLN NE2 N -1.449 9.887 -21.746 1.00 . A A . 31 GLN NE2 1 1
18 15856 1 1 13 GLN O O 4.397 7.921 -18.827 1.00 . A A . 31 GLN O 1 1
18 15857 1 1 13 GLN OE1 O -0.247 10.876 -20.136 1.00 . A A . 31 GLN OE1 1 1
18 15858 1 1 14 ALA C C 5.143 5.238 -17.579 1.00 . A A . 32 ALA C 1 1
18 15859 1 1 14 ALA CA C 3.745 5.733 -17.224 1.00 . A A . 32 ALA CA 1 1
18 15860 1 1 14 ALA CB C 2.961 4.641 -16.510 1.00 . A A . 32 ALA CB 1 1
18 15861 1 1 14 ALA H H 2.226 5.691 -18.695 1.00 . A A . 32 ALA H 1 1
18 15862 1 1 14 ALA HA H 3.836 6.574 -16.553 1.00 . A A . 32 ALA HA 1 1
18 15863 1 1 14 ALA HB1 H 2.839 3.795 -17.169 1.00 . A A . 32 ALA HB1 1 1
18 15864 1 1 14 ALA HB2 H 1.990 5.020 -16.227 1.00 . A A . 32 ALA HB2 1 1
18 15865 1 1 14 ALA HB3 H 3.498 4.332 -15.627 1.00 . A A . 32 ALA HB3 1 1
18 15866 1 1 14 ALA N N 3.025 6.183 -18.411 1.00 . A A . 32 ALA N 1 1
18 15867 1 1 14 ALA O O 6.009 5.141 -16.711 1.00 . A A . 32 ALA O 1 1
18 15868 1 1 15 ASN C C 7.796 5.336 -18.963 1.00 . A A . 33 ASN C 1 1
18 15869 1 1 15 ASN CA C 6.632 4.418 -19.347 1.00 . A A . 33 ASN CA 1 1
18 15870 1 1 15 ASN CB C 6.579 4.251 -20.871 1.00 . A A . 33 ASN CB 1 1
18 15871 1 1 15 ASN CG C 7.873 3.711 -21.457 1.00 . A A . 33 ASN CG 1 1
18 15872 1 1 15 ASN H H 4.613 5.042 -19.495 1.00 . A A . 33 ASN H 1 1
18 15873 1 1 15 ASN HA H 6.793 3.451 -18.898 1.00 . A A . 33 ASN HA 1 1
18 15874 1 1 15 ASN HB2 H 5.783 3.567 -21.121 1.00 . A A . 33 ASN HB2 1 1
18 15875 1 1 15 ASN HB3 H 6.377 5.210 -21.322 1.00 . A A . 33 ASN HB3 1 1
18 15876 1 1 15 ASN HD21 H 8.504 5.560 -21.862 1.00 . A A . 33 ASN HD21 1 1
18 15877 1 1 15 ASN HD22 H 9.572 4.273 -22.308 1.00 . A A . 33 ASN HD22 1 1
18 15878 1 1 15 ASN N N 5.350 4.927 -18.856 1.00 . A A . 33 ASN N 1 1
18 15879 1 1 15 ASN ND2 N 8.738 4.601 -21.919 1.00 . A A . 33 ASN ND2 1 1
18 15880 1 1 15 ASN O O 8.880 4.866 -18.617 1.00 . A A . 33 ASN O 1 1
18 15881 1 1 15 ASN OD1 O 8.087 2.500 -21.512 1.00 . A A . 33 ASN OD1 1 1
18 15882 1 1 16 GLU C C 8.822 7.654 -17.167 1.00 . A A . 34 GLU C 1 1
18 15883 1 1 16 GLU CA C 8.615 7.601 -18.676 1.00 . A A . 34 GLU CA 1 1
18 15884 1 1 16 GLU CB C 8.263 8.993 -19.203 1.00 . A A . 34 GLU CB 1 1
18 15885 1 1 16 GLU CD C 9.208 8.443 -21.474 1.00 . A A . 34 GLU CD 1 1
18 15886 1 1 16 GLU CG C 8.051 9.043 -20.707 1.00 . A A . 34 GLU CG 1 1
18 15887 1 1 16 GLU H H 6.689 6.967 -19.298 1.00 . A A . 34 GLU H 1 1
18 15888 1 1 16 GLU HA H 9.532 7.269 -19.141 1.00 . A A . 34 GLU HA 1 1
18 15889 1 1 16 GLU HB2 H 7.355 9.327 -18.724 1.00 . A A . 34 GLU HB2 1 1
18 15890 1 1 16 GLU HB3 H 9.064 9.671 -18.951 1.00 . A A . 34 GLU HB3 1 1
18 15891 1 1 16 GLU HG2 H 7.154 8.494 -20.950 1.00 . A A . 34 GLU HG2 1 1
18 15892 1 1 16 GLU HG3 H 7.934 10.074 -21.009 1.00 . A A . 34 GLU HG3 1 1
18 15893 1 1 16 GLU N N 7.571 6.641 -19.019 1.00 . A A . 34 GLU N 1 1
18 15894 1 1 16 GLU O O 9.938 7.834 -16.683 1.00 . A A . 34 GLU O 1 1
18 15895 1 1 16 GLU OE1 O 10.253 9.106 -21.603 1.00 . A A . 34 GLU OE1 1 1
18 15896 1 1 16 GLU OE2 O 9.079 7.295 -21.950 1.00 . A A . 34 GLU OE2 1 1
18 15897 1 1 17 VAL C C 8.408 6.300 -14.374 1.00 . A A . 35 VAL C 1 1
18 15898 1 1 17 VAL CA C 7.771 7.549 -14.981 1.00 . A A . 35 VAL CA 1 1
18 15899 1 1 17 VAL CB C 6.353 7.744 -14.405 1.00 . A A . 35 VAL CB 1 1
18 15900 1 1 17 VAL CG1 C 6.374 7.729 -12.886 1.00 . A A . 35 VAL CG1 1 1
18 15901 1 1 17 VAL CG2 C 5.748 9.043 -14.915 1.00 . A A . 35 VAL CG2 1 1
18 15902 1 1 17 VAL H H 6.897 7.254 -16.877 1.00 . A A . 35 VAL H 1 1
18 15903 1 1 17 VAL HA H 8.367 8.410 -14.712 1.00 . A A . 35 VAL HA 1 1
18 15904 1 1 17 VAL HB H 5.731 6.927 -14.742 1.00 . A A . 35 VAL HB 1 1
18 15905 1 1 17 VAL HG11 H 6.981 8.546 -12.527 1.00 . A A . 35 VAL HG11 1 1
18 15906 1 1 17 VAL HG12 H 6.787 6.793 -12.541 1.00 . A A . 35 VAL HG12 1 1
18 15907 1 1 17 VAL HG13 H 5.367 7.838 -12.513 1.00 . A A . 35 VAL HG13 1 1
18 15908 1 1 17 VAL HG21 H 6.337 9.876 -14.560 1.00 . A A . 35 VAL HG21 1 1
18 15909 1 1 17 VAL HG22 H 4.734 9.137 -14.552 1.00 . A A . 35 VAL HG22 1 1
18 15910 1 1 17 VAL HG23 H 5.746 9.039 -15.994 1.00 . A A . 35 VAL HG23 1 1
18 15911 1 1 17 VAL N N 7.740 7.466 -16.431 1.00 . A A . 35 VAL N 1 1
18 15912 1 1 17 VAL O O 9.329 6.399 -13.570 1.00 . A A . 35 VAL O 1 1
18 15913 1 1 18 ILE C C 9.928 3.699 -14.442 1.00 . A A . 36 ILE C 1 1
18 15914 1 1 18 ILE CA C 8.420 3.864 -14.228 1.00 . A A . 36 ILE CA 1 1
18 15915 1 1 18 ILE CB C 7.667 2.648 -14.825 1.00 . A A . 36 ILE CB 1 1
18 15916 1 1 18 ILE CD1 C 7.310 0.129 -14.566 1.00 . A A . 36 ILE CD1 1 1
18 15917 1 1 18 ILE CG1 C 8.058 1.358 -14.093 1.00 . A A . 36 ILE CG1 1 1
18 15918 1 1 18 ILE CG2 C 7.942 2.520 -16.319 1.00 . A A . 36 ILE CG2 1 1
18 15919 1 1 18 ILE H H 7.249 5.109 -15.494 1.00 . A A . 36 ILE H 1 1
18 15920 1 1 18 ILE HA H 8.226 3.888 -13.165 1.00 . A A . 36 ILE HA 1 1
18 15921 1 1 18 ILE HB H 6.608 2.815 -14.698 1.00 . A A . 36 ILE HB 1 1
18 15922 1 1 18 ILE HD11 H 7.619 -0.727 -13.984 1.00 . A A . 36 ILE HD11 1 1
18 15923 1 1 18 ILE HD12 H 7.529 -0.046 -15.609 1.00 . A A . 36 ILE HD12 1 1
18 15924 1 1 18 ILE HD13 H 6.249 0.284 -14.441 1.00 . A A . 36 ILE HD13 1 1
18 15925 1 1 18 ILE HG12 H 9.112 1.177 -14.238 1.00 . A A . 36 ILE HG12 1 1
18 15926 1 1 18 ILE HG13 H 7.861 1.481 -13.037 1.00 . A A . 36 ILE HG13 1 1
18 15927 1 1 18 ILE HG21 H 7.428 1.654 -16.708 1.00 . A A . 36 ILE HG21 1 1
18 15928 1 1 18 ILE HG22 H 9.005 2.413 -16.481 1.00 . A A . 36 ILE HG22 1 1
18 15929 1 1 18 ILE HG23 H 7.587 3.405 -16.826 1.00 . A A . 36 ILE HG23 1 1
18 15930 1 1 18 ILE N N 7.939 5.127 -14.790 1.00 . A A . 36 ILE N 1 1
18 15931 1 1 18 ILE O O 10.606 3.019 -13.667 1.00 . A A . 36 ILE O 1 1
18 15932 1 1 19 ALA C C 12.730 4.795 -14.674 1.00 . A A . 37 ALA C 1 1
18 15933 1 1 19 ALA CA C 11.858 4.273 -15.809 1.00 . A A . 37 ALA CA 1 1
18 15934 1 1 19 ALA CB C 12.143 5.038 -17.093 1.00 . A A . 37 ALA CB 1 1
18 15935 1 1 19 ALA H H 9.857 4.909 -16.031 1.00 . A A . 37 ALA H 1 1
18 15936 1 1 19 ALA HA H 12.095 3.234 -15.981 1.00 . A A . 37 ALA HA 1 1
18 15937 1 1 19 ALA HB1 H 13.184 4.924 -17.356 1.00 . A A . 37 ALA HB1 1 1
18 15938 1 1 19 ALA HB2 H 11.922 6.085 -16.947 1.00 . A A . 37 ALA HB2 1 1
18 15939 1 1 19 ALA HB3 H 11.525 4.648 -17.889 1.00 . A A . 37 ALA HB3 1 1
18 15940 1 1 19 ALA N N 10.446 4.356 -15.476 1.00 . A A . 37 ALA N 1 1
18 15941 1 1 19 ALA O O 13.779 4.224 -14.382 1.00 . A A . 37 ALA O 1 1
18 15942 1 1 20 VAL C C 13.065 5.614 -11.697 1.00 . A A . 38 VAL C 1 1
18 15943 1 1 20 VAL CA C 13.081 6.477 -12.961 1.00 . A A . 38 VAL CA 1 1
18 15944 1 1 20 VAL CB C 12.613 7.924 -12.638 1.00 . A A . 38 VAL CB 1 1
18 15945 1 1 20 VAL CG1 C 11.318 7.940 -11.843 1.00 . A A . 38 VAL CG1 1 1
18 15946 1 1 20 VAL CG2 C 13.700 8.687 -11.901 1.00 . A A . 38 VAL CG2 1 1
18 15947 1 1 20 VAL H H 11.401 6.234 -14.232 1.00 . A A . 38 VAL H 1 1
18 15948 1 1 20 VAL HA H 14.099 6.529 -13.321 1.00 . A A . 38 VAL HA 1 1
18 15949 1 1 20 VAL HB H 12.426 8.433 -13.574 1.00 . A A . 38 VAL HB 1 1
18 15950 1 1 20 VAL HG11 H 10.532 7.485 -12.425 1.00 . A A . 38 VAL HG11 1 1
18 15951 1 1 20 VAL HG12 H 11.052 8.961 -11.611 1.00 . A A . 38 VAL HG12 1 1
18 15952 1 1 20 VAL HG13 H 11.453 7.387 -10.926 1.00 . A A . 38 VAL HG13 1 1
18 15953 1 1 20 VAL HG21 H 14.579 8.753 -12.523 1.00 . A A . 38 VAL HG21 1 1
18 15954 1 1 20 VAL HG22 H 13.944 8.169 -10.986 1.00 . A A . 38 VAL HG22 1 1
18 15955 1 1 20 VAL HG23 H 13.347 9.680 -11.669 1.00 . A A . 38 VAL HG23 1 1
18 15956 1 1 20 VAL N N 12.284 5.861 -14.013 1.00 . A A . 38 VAL N 1 1
18 15957 1 1 20 VAL O O 14.027 5.604 -10.928 1.00 . A A . 38 VAL O 1 1
18 15958 1 1 21 LEU C C 12.741 2.739 -10.544 1.00 . A A . 39 LEU C 1 1
18 15959 1 1 21 LEU CA C 11.877 3.979 -10.349 1.00 . A A . 39 LEU CA 1 1
18 15960 1 1 21 LEU CB C 10.424 3.554 -10.090 1.00 . A A . 39 LEU CB 1 1
18 15961 1 1 21 LEU CD1 C 10.137 5.363 -8.359 1.00 . A A . 39 LEU CD1 1 1
18 15962 1 1 21 LEU CD2 C 9.039 5.600 -10.591 1.00 . A A . 39 LEU CD2 1 1
18 15963 1 1 21 LEU CG C 9.485 4.626 -9.517 1.00 . A A . 39 LEU CG 1 1
18 15964 1 1 21 LEU H H 11.253 4.892 -12.155 1.00 . A A . 39 LEU H 1 1
18 15965 1 1 21 LEU HA H 12.242 4.521 -9.489 1.00 . A A . 39 LEU HA 1 1
18 15966 1 1 21 LEU HB2 H 10.006 3.213 -11.025 1.00 . A A . 39 LEU HB2 1 1
18 15967 1 1 21 LEU HB3 H 10.439 2.722 -9.403 1.00 . A A . 39 LEU HB3 1 1
18 15968 1 1 21 LEU HD11 H 10.391 4.658 -7.581 1.00 . A A . 39 LEU HD11 1 1
18 15969 1 1 21 LEU HD12 H 9.451 6.100 -7.967 1.00 . A A . 39 LEU HD12 1 1
18 15970 1 1 21 LEU HD13 H 11.035 5.854 -8.705 1.00 . A A . 39 LEU HD13 1 1
18 15971 1 1 21 LEU HD21 H 8.524 5.063 -11.374 1.00 . A A . 39 LEU HD21 1 1
18 15972 1 1 21 LEU HD22 H 9.903 6.100 -11.006 1.00 . A A . 39 LEU HD22 1 1
18 15973 1 1 21 LEU HD23 H 8.374 6.332 -10.159 1.00 . A A . 39 LEU HD23 1 1
18 15974 1 1 21 LEU HG H 8.601 4.136 -9.131 1.00 . A A . 39 LEU HG 1 1
18 15975 1 1 21 LEU N N 11.986 4.859 -11.504 1.00 . A A . 39 LEU N 1 1
18 15976 1 1 21 LEU O O 13.604 2.437 -9.718 1.00 . A A . 39 LEU O 1 1
18 15977 1 1 22 GLN C C 14.729 1.008 -12.003 1.00 . A A . 40 GLN C 1 1
18 15978 1 1 22 GLN CA C 13.222 0.786 -11.921 1.00 . A A . 40 GLN CA 1 1
18 15979 1 1 22 GLN CB C 12.713 0.157 -13.218 1.00 . A A . 40 GLN CB 1 1
18 15980 1 1 22 GLN CD C 12.833 -1.807 -14.810 1.00 . A A . 40 GLN CD 1 1
18 15981 1 1 22 GLN CG C 13.351 -1.188 -13.529 1.00 . A A . 40 GLN CG 1 1
18 15982 1 1 22 GLN H H 11.861 2.365 -12.304 1.00 . A A . 40 GLN H 1 1
18 15983 1 1 22 GLN HA H 13.018 0.112 -11.103 1.00 . A A . 40 GLN HA 1 1
18 15984 1 1 22 GLN HB2 H 11.645 0.016 -13.141 1.00 . A A . 40 GLN HB2 1 1
18 15985 1 1 22 GLN HB3 H 12.922 0.828 -14.037 1.00 . A A . 40 GLN HB3 1 1
18 15986 1 1 22 GLN HE21 H 14.574 -2.711 -15.097 1.00 . A A . 40 GLN HE21 1 1
18 15987 1 1 22 GLN HE22 H 13.370 -2.994 -16.310 1.00 . A A . 40 GLN HE22 1 1
18 15988 1 1 22 GLN HG2 H 14.419 -1.055 -13.621 1.00 . A A . 40 GLN HG2 1 1
18 15989 1 1 22 GLN HG3 H 13.146 -1.866 -12.712 1.00 . A A . 40 GLN HG3 1 1
18 15990 1 1 22 GLN N N 12.519 2.036 -11.651 1.00 . A A . 40 GLN N 1 1
18 15991 1 1 22 GLN NE2 N 13.676 -2.582 -15.469 1.00 . A A . 40 GLN NE2 1 1
18 15992 1 1 22 GLN O O 15.510 0.193 -11.512 1.00 . A A . 40 GLN O 1 1
18 15993 1 1 22 GLN OE1 O 11.685 -1.604 -15.197 1.00 . A A . 40 GLN OE1 1 1
18 15994 1 1 23 MET C C 17.201 2.575 -11.371 1.00 . A A . 41 MET C 1 1
18 15995 1 1 23 MET CA C 16.547 2.455 -12.743 1.00 . A A . 41 MET CA 1 1
18 15996 1 1 23 MET CB C 16.711 3.762 -13.536 1.00 . A A . 41 MET CB 1 1
18 15997 1 1 23 MET CE C 20.585 5.244 -12.973 1.00 . A A . 41 MET CE 1 1
18 15998 1 1 23 MET CG C 18.158 4.184 -13.781 1.00 . A A . 41 MET CG 1 1
18 15999 1 1 23 MET H H 14.458 2.737 -12.976 1.00 . A A . 41 MET H 1 1
18 16000 1 1 23 MET HA H 17.025 1.652 -13.285 1.00 . A A . 41 MET HA 1 1
18 16001 1 1 23 MET HB2 H 16.231 3.646 -14.495 1.00 . A A . 41 MET HB2 1 1
18 16002 1 1 23 MET HB3 H 16.218 4.556 -12.995 1.00 . A A . 41 MET HB3 1 1
18 16003 1 1 23 MET HE1 H 21.169 5.768 -12.232 1.00 . A A . 41 MET HE1 1 1
18 16004 1 1 23 MET HE2 H 20.547 5.828 -13.881 1.00 . A A . 41 MET HE2 1 1
18 16005 1 1 23 MET HE3 H 21.041 4.286 -13.179 1.00 . A A . 41 MET HE3 1 1
18 16006 1 1 23 MET HG2 H 18.736 3.305 -14.030 1.00 . A A . 41 MET HG2 1 1
18 16007 1 1 23 MET HG3 H 18.178 4.871 -14.616 1.00 . A A . 41 MET HG3 1 1
18 16008 1 1 23 MET N N 15.131 2.123 -12.608 1.00 . A A . 41 MET N 1 1
18 16009 1 1 23 MET O O 18.309 2.084 -11.152 1.00 . A A . 41 MET O 1 1
18 16010 1 1 23 MET SD S 18.922 4.989 -12.356 1.00 . A A . 41 MET SD 1 1
18 16011 1 1 24 HIS C C 16.891 2.208 -8.205 1.00 . A A . 42 HIS C 1 1
18 16012 1 1 24 HIS CA C 17.026 3.436 -9.101 1.00 . A A . 42 HIS CA 1 1
18 16013 1 1 24 HIS CB C 16.340 4.643 -8.456 1.00 . A A . 42 HIS CB 1 1
18 16014 1 1 24 HIS CD2 C 16.863 6.627 -10.047 1.00 . A A . 42 HIS CD2 1 1
18 16015 1 1 24 HIS CE1 C 18.076 7.826 -8.674 1.00 . A A . 42 HIS CE1 1 1
18 16016 1 1 24 HIS CG C 16.925 5.958 -8.873 1.00 . A A . 42 HIS CG 1 1
18 16017 1 1 24 HIS H H 15.576 3.482 -10.645 1.00 . A A . 42 HIS H 1 1
18 16018 1 1 24 HIS HA H 18.078 3.660 -9.214 1.00 . A A . 42 HIS HA 1 1
18 16019 1 1 24 HIS HB2 H 15.296 4.644 -8.730 1.00 . A A . 42 HIS HB2 1 1
18 16020 1 1 24 HIS HB3 H 16.425 4.565 -7.382 1.00 . A A . 42 HIS HB3 1 1
18 16021 1 1 24 HIS HD1 H 17.914 6.524 -7.093 1.00 . A A . 42 HIS HD1 1 1
18 16022 1 1 24 HIS HD2 H 16.340 6.310 -10.937 1.00 . A A . 42 HIS HD2 1 1
18 16023 1 1 24 HIS HE1 H 18.689 8.618 -8.265 1.00 . A A . 42 HIS HE1 1 1
18 16024 1 1 24 HIS HE2 H 17.853 8.389 -10.634 1.00 . A A . 42 HIS HE2 1 1
18 16025 1 1 24 HIS N N 16.488 3.193 -10.436 1.00 . A A . 42 HIS N 1 1
18 16026 1 1 24 HIS ND1 N 17.694 6.736 -8.034 1.00 . A A . 42 HIS ND1 1 1
18 16027 1 1 24 HIS NE2 N 17.588 7.783 -9.898 1.00 . A A . 42 HIS NE2 1 1
18 16028 1 1 24 HIS O O 17.288 2.241 -7.038 1.00 . A A . 42 HIS O 1 1
18 16029 1 1 25 ASN C C 15.241 -0.050 -6.876 1.00 . A A . 43 ASN C 1 1
18 16030 1 1 25 ASN CA C 16.202 -0.146 -8.056 1.00 . A A . 43 ASN CA 1 1
18 16031 1 1 25 ASN CB C 17.567 -0.661 -7.582 1.00 . A A . 43 ASN CB 1 1
18 16032 1 1 25 ASN CG C 18.382 -1.269 -8.708 1.00 . A A . 43 ASN CG 1 1
18 16033 1 1 25 ASN H H 16.010 1.193 -9.687 1.00 . A A . 43 ASN H 1 1
18 16034 1 1 25 ASN HA H 15.797 -0.857 -8.761 1.00 . A A . 43 ASN HA 1 1
18 16035 1 1 25 ASN HB2 H 18.127 0.156 -7.160 1.00 . A A . 43 ASN HB2 1 1
18 16036 1 1 25 ASN HB3 H 17.415 -1.417 -6.822 1.00 . A A . 43 ASN HB3 1 1
18 16037 1 1 25 ASN HD21 H 20.069 -0.641 -7.867 1.00 . A A . 43 ASN HD21 1 1
18 16038 1 1 25 ASN HD22 H 20.248 -1.513 -9.349 1.00 . A A . 43 ASN HD22 1 1
18 16039 1 1 25 ASN N N 16.337 1.131 -8.762 1.00 . A A . 43 ASN N 1 1
18 16040 1 1 25 ASN ND2 N 19.697 -1.125 -8.635 1.00 . A A . 43 ASN ND2 1 1
18 16041 1 1 25 ASN O O 15.320 -0.838 -5.933 1.00 . A A . 43 ASN O 1 1
18 16042 1 1 25 ASN OD1 O 17.835 -1.862 -9.640 1.00 . A A . 43 ASN OD1 1 1
18 16043 1 1 26 ILE C C 12.072 0.178 -6.402 1.00 . A A . 44 ILE C 1 1
18 16044 1 1 26 ILE CA C 13.277 0.982 -5.925 1.00 . A A . 44 ILE CA 1 1
18 16045 1 1 26 ILE CB C 12.881 2.446 -5.606 1.00 . A A . 44 ILE CB 1 1
18 16046 1 1 26 ILE CD1 C 11.287 3.892 -4.233 1.00 . A A . 44 ILE CD1 1 1
18 16047 1 1 26 ILE CG1 C 11.713 2.489 -4.618 1.00 . A A . 44 ILE CG1 1 1
18 16048 1 1 26 ILE CG2 C 12.541 3.206 -6.875 1.00 . A A . 44 ILE CG2 1 1
18 16049 1 1 26 ILE H H 14.342 1.553 -7.662 1.00 . A A . 44 ILE H 1 1
18 16050 1 1 26 ILE HA H 13.657 0.526 -5.019 1.00 . A A . 44 ILE HA 1 1
18 16051 1 1 26 ILE HB H 13.736 2.929 -5.153 1.00 . A A . 44 ILE HB 1 1
18 16052 1 1 26 ILE HD11 H 10.456 3.839 -3.547 1.00 . A A . 44 ILE HD11 1 1
18 16053 1 1 26 ILE HD12 H 10.990 4.433 -5.119 1.00 . A A . 44 ILE HD12 1 1
18 16054 1 1 26 ILE HD13 H 12.113 4.402 -3.759 1.00 . A A . 44 ILE HD13 1 1
18 16055 1 1 26 ILE HG12 H 10.861 1.996 -5.059 1.00 . A A . 44 ILE HG12 1 1
18 16056 1 1 26 ILE HG13 H 11.997 1.968 -3.715 1.00 . A A . 44 ILE HG13 1 1
18 16057 1 1 26 ILE HG21 H 12.246 4.215 -6.623 1.00 . A A . 44 ILE HG21 1 1
18 16058 1 1 26 ILE HG22 H 11.729 2.710 -7.385 1.00 . A A . 44 ILE HG22 1 1
18 16059 1 1 26 ILE HG23 H 13.407 3.235 -7.519 1.00 . A A . 44 ILE HG23 1 1
18 16060 1 1 26 ILE N N 14.324 0.902 -6.928 1.00 . A A . 44 ILE N 1 1
18 16061 1 1 26 ILE O O 11.682 0.269 -7.568 1.00 . A A . 44 ILE O 1 1
18 16062 1 1 27 GLU C C 9.199 -0.751 -6.318 1.00 . A A . 45 GLU C 1 1
18 16063 1 1 27 GLU CA C 10.431 -1.539 -5.872 1.00 . A A . 45 GLU CA 1 1
18 16064 1 1 27 GLU CB C 10.081 -2.444 -4.690 1.00 . A A . 45 GLU CB 1 1
18 16065 1 1 27 GLU CD C 9.688 -4.509 -6.082 1.00 . A A . 45 GLU CD 1 1
18 16066 1 1 27 GLU CG C 9.116 -3.559 -5.049 1.00 . A A . 45 GLU CG 1 1
18 16067 1 1 27 GLU H H 11.871 -0.655 -4.599 1.00 . A A . 45 GLU H 1 1
18 16068 1 1 27 GLU HA H 10.764 -2.155 -6.696 1.00 . A A . 45 GLU HA 1 1
18 16069 1 1 27 GLU HB2 H 10.990 -2.888 -4.311 1.00 . A A . 45 GLU HB2 1 1
18 16070 1 1 27 GLU HB3 H 9.632 -1.845 -3.912 1.00 . A A . 45 GLU HB3 1 1
18 16071 1 1 27 GLU HG2 H 8.883 -4.118 -4.155 1.00 . A A . 45 GLU HG2 1 1
18 16072 1 1 27 GLU HG3 H 8.211 -3.122 -5.446 1.00 . A A . 45 GLU HG3 1 1
18 16073 1 1 27 GLU N N 11.526 -0.646 -5.516 1.00 . A A . 45 GLU N 1 1
18 16074 1 1 27 GLU O O 8.568 -0.058 -5.521 1.00 . A A . 45 GLU O 1 1
18 16075 1 1 27 GLU OE1 O 9.583 -4.217 -7.291 1.00 . A A . 45 GLU OE1 1 1
18 16076 1 1 27 GLU OE2 O 10.247 -5.555 -5.689 1.00 . A A . 45 GLU OE2 1 1
18 16077 1 1 28 ALA C C 6.643 -1.153 -8.565 1.00 . A A . 46 ALA C 1 1
18 16078 1 1 28 ALA CA C 7.727 -0.164 -8.158 1.00 . A A . 46 ALA CA 1 1
18 16079 1 1 28 ALA CB C 8.157 0.673 -9.352 1.00 . A A . 46 ALA CB 1 1
18 16080 1 1 28 ALA H H 9.415 -1.430 -8.183 1.00 . A A . 46 ALA H 1 1
18 16081 1 1 28 ALA HA H 7.332 0.501 -7.401 1.00 . A A . 46 ALA HA 1 1
18 16082 1 1 28 ALA HB1 H 7.313 1.236 -9.720 1.00 . A A . 46 ALA HB1 1 1
18 16083 1 1 28 ALA HB2 H 8.524 0.024 -10.134 1.00 . A A . 46 ALA HB2 1 1
18 16084 1 1 28 ALA HB3 H 8.941 1.353 -9.052 1.00 . A A . 46 ALA HB3 1 1
18 16085 1 1 28 ALA N N 8.871 -0.861 -7.598 1.00 . A A . 46 ALA N 1 1
18 16086 1 1 28 ALA O O 6.919 -2.164 -9.213 1.00 . A A . 46 ALA O 1 1
18 16087 1 1 29 ASN C C 3.183 -0.877 -9.153 1.00 . A A . 47 ASN C 1 1
18 16088 1 1 29 ASN CA C 4.282 -1.719 -8.500 1.00 . A A . 47 ASN CA 1 1
18 16089 1 1 29 ASN CB C 3.770 -2.401 -7.222 1.00 . A A . 47 ASN CB 1 1
18 16090 1 1 29 ASN CG C 3.077 -3.730 -7.482 1.00 . A A . 47 ASN CG 1 1
18 16091 1 1 29 ASN H H 5.259 -0.051 -7.642 1.00 . A A . 47 ASN H 1 1
18 16092 1 1 29 ASN HA H 4.617 -2.469 -9.200 1.00 . A A . 47 ASN HA 1 1
18 16093 1 1 29 ASN HB2 H 4.607 -2.577 -6.560 1.00 . A A . 47 ASN HB2 1 1
18 16094 1 1 29 ASN HB3 H 3.068 -1.742 -6.733 1.00 . A A . 47 ASN HB3 1 1
18 16095 1 1 29 ASN HD21 H 3.736 -4.435 -5.746 1.00 . A A . 47 ASN HD21 1 1
18 16096 1 1 29 ASN HD22 H 2.764 -5.517 -6.679 1.00 . A A . 47 ASN HD22 1 1
18 16097 1 1 29 ASN N N 5.414 -0.865 -8.174 1.00 . A A . 47 ASN N 1 1
18 16098 1 1 29 ASN ND2 N 3.203 -4.652 -6.542 1.00 . A A . 47 ASN ND2 1 1
18 16099 1 1 29 ASN O O 3.303 0.349 -9.232 1.00 . A A . 47 ASN O 1 1
18 16100 1 1 29 ASN OD1 O 2.453 -3.936 -8.521 1.00 . A A . 47 ASN OD1 1 1
18 16101 1 1 30 LYS C C -0.166 -0.678 -9.384 1.00 . A A . 48 LYS C 1 1
18 16102 1 1 30 LYS CA C 1.040 -0.815 -10.299 1.00 . A A . 48 LYS CA 1 1
18 16103 1 1 30 LYS CB C 0.583 -1.548 -11.571 1.00 . A A . 48 LYS CB 1 1
18 16104 1 1 30 LYS CD C 2.428 -3.141 -12.207 1.00 . A A . 48 LYS CD 1 1
18 16105 1 1 30 LYS CE C 2.980 -3.846 -13.433 1.00 . A A . 48 LYS CE 1 1
18 16106 1 1 30 LYS CG C 1.675 -1.874 -12.582 1.00 . A A . 48 LYS CG 1 1
18 16107 1 1 30 LYS H H 2.051 -2.494 -9.486 1.00 . A A . 48 LYS H 1 1
18 16108 1 1 30 LYS HA H 1.396 0.170 -10.564 1.00 . A A . 48 LYS HA 1 1
18 16109 1 1 30 LYS HB2 H 0.120 -2.478 -11.280 1.00 . A A . 48 LYS HB2 1 1
18 16110 1 1 30 LYS HB3 H -0.159 -0.938 -12.067 1.00 . A A . 48 LYS HB3 1 1
18 16111 1 1 30 LYS HD2 H 3.249 -2.883 -11.555 1.00 . A A . 48 LYS HD2 1 1
18 16112 1 1 30 LYS HD3 H 1.754 -3.810 -11.692 1.00 . A A . 48 LYS HD3 1 1
18 16113 1 1 30 LYS HE2 H 3.593 -3.151 -13.987 1.00 . A A . 48 LYS HE2 1 1
18 16114 1 1 30 LYS HE3 H 3.582 -4.681 -13.112 1.00 . A A . 48 LYS HE3 1 1
18 16115 1 1 30 LYS HG2 H 1.222 -2.012 -13.553 1.00 . A A . 48 LYS HG2 1 1
18 16116 1 1 30 LYS HG3 H 2.373 -1.049 -12.623 1.00 . A A . 48 LYS HG3 1 1
18 16117 1 1 30 LYS HZ1 H 1.237 -4.950 -13.774 1.00 . A A . 48 LYS HZ1 1 1
18 16118 1 1 30 LYS HZ2 H 2.297 -4.907 -15.101 1.00 . A A . 48 LYS HZ2 1 1
18 16119 1 1 30 LYS HZ3 H 1.357 -3.548 -14.722 1.00 . A A . 48 LYS HZ3 1 1
18 16120 1 1 30 LYS N N 2.120 -1.521 -9.620 1.00 . A A . 48 LYS N 1 1
18 16121 1 1 30 LYS NZ N 1.893 -4.345 -14.318 1.00 . A A . 48 LYS NZ 1 1
18 16122 1 1 30 LYS O O -0.604 -1.656 -8.777 1.00 . A A . 48 LYS O 1 1
18 16123 1 1 31 ILE C C -3.103 0.547 -9.660 1.00 . A A . 49 ILE C 1 1
18 16124 1 1 31 ILE CA C -1.989 0.716 -8.634 1.00 . A A . 49 ILE CA 1 1
18 16125 1 1 31 ILE CB C -2.110 2.092 -7.939 1.00 . A A . 49 ILE CB 1 1
18 16126 1 1 31 ILE CD1 C -1.238 4.495 -7.962 1.00 . A A . 49 ILE CD1 1 1
18 16127 1 1 31 ILE CG1 C -1.171 3.119 -8.588 1.00 . A A . 49 ILE CG1 1 1
18 16128 1 1 31 ILE CG2 C -1.825 1.958 -6.451 1.00 . A A . 49 ILE CG2 1 1
18 16129 1 1 31 ILE H H -0.225 1.302 -9.650 1.00 . A A . 49 ILE H 1 1
18 16130 1 1 31 ILE HA H -2.093 -0.055 -7.883 1.00 . A A . 49 ILE HA 1 1
18 16131 1 1 31 ILE HB H -3.128 2.431 -8.050 1.00 . A A . 49 ILE HB 1 1
18 16132 1 1 31 ILE HD11 H -0.945 4.434 -6.925 1.00 . A A . 49 ILE HD11 1 1
18 16133 1 1 31 ILE HD12 H -2.247 4.872 -8.030 1.00 . A A . 49 ILE HD12 1 1
18 16134 1 1 31 ILE HD13 H -0.569 5.162 -8.487 1.00 . A A . 49 ILE HD13 1 1
18 16135 1 1 31 ILE HG12 H -0.154 2.770 -8.500 1.00 . A A . 49 ILE HG12 1 1
18 16136 1 1 31 ILE HG13 H -1.422 3.217 -9.635 1.00 . A A . 49 ILE HG13 1 1
18 16137 1 1 31 ILE HG21 H -0.831 1.556 -6.312 1.00 . A A . 49 ILE HG21 1 1
18 16138 1 1 31 ILE HG22 H -2.549 1.292 -6.004 1.00 . A A . 49 ILE HG22 1 1
18 16139 1 1 31 ILE HG23 H -1.890 2.930 -5.982 1.00 . A A . 49 ILE HG23 1 1
18 16140 1 1 31 ILE N N -0.702 0.526 -9.282 1.00 . A A . 49 ILE N 1 1
18 16141 1 1 31 ILE O O -3.505 1.502 -10.328 1.00 . A A . 49 ILE O 1 1
18 16142 1 1 32 ASP C C -5.960 -0.593 -10.336 1.00 . A A . 50 ASP C 1 1
18 16143 1 1 32 ASP CA C -4.577 -1.023 -10.805 1.00 . A A . 50 ASP CA 1 1
18 16144 1 1 32 ASP CB C -4.563 -2.528 -11.095 1.00 . A A . 50 ASP CB 1 1
18 16145 1 1 32 ASP CG C -5.390 -2.907 -12.313 1.00 . A A . 50 ASP CG 1 1
18 16146 1 1 32 ASP H H -3.225 -1.397 -9.220 1.00 . A A . 50 ASP H 1 1
18 16147 1 1 32 ASP HA H -4.334 -0.489 -11.711 1.00 . A A . 50 ASP HA 1 1
18 16148 1 1 32 ASP HB2 H -3.545 -2.843 -11.267 1.00 . A A . 50 ASP HB2 1 1
18 16149 1 1 32 ASP HB3 H -4.958 -3.055 -10.239 1.00 . A A . 50 ASP HB3 1 1
18 16150 1 1 32 ASP N N -3.570 -0.689 -9.804 1.00 . A A . 50 ASP N 1 1
18 16151 1 1 32 ASP O O -6.517 -1.163 -9.392 1.00 . A A . 50 ASP O 1 1
18 16152 1 1 32 ASP OD1 O -6.633 -2.805 -12.259 1.00 . A A . 50 ASP OD1 1 1
18 16153 1 1 32 ASP OD2 O -4.794 -3.312 -13.336 1.00 . A A . 50 ASP OD2 1 1
18 16154 1 1 33 SER C C -8.372 1.657 -11.909 1.00 . A A . 51 SER C 1 1
18 16155 1 1 33 SER CA C -7.822 0.939 -10.684 1.00 . A A . 51 SER CA 1 1
18 16156 1 1 33 SER CB C -7.790 1.901 -9.491 1.00 . A A . 51 SER CB 1 1
18 16157 1 1 33 SER H H -5.955 0.891 -11.667 1.00 . A A . 51 SER H 1 1
18 16158 1 1 33 SER HA H -8.454 0.095 -10.450 1.00 . A A . 51 SER HA 1 1
18 16159 1 1 33 SER HB2 H -7.169 2.751 -9.734 1.00 . A A . 51 SER HB2 1 1
18 16160 1 1 33 SER HB3 H -8.793 2.239 -9.279 1.00 . A A . 51 SER HB3 1 1
18 16161 1 1 33 SER HG H -6.937 0.397 -8.569 1.00 . A A . 51 SER HG 1 1
18 16162 1 1 33 SER N N -6.486 0.441 -10.973 1.00 . A A . 51 SER N 1 1
18 16163 1 1 33 SER O O -7.706 2.522 -12.463 1.00 . A A . 51 SER O 1 1
18 16164 1 1 33 SER OG O -7.265 1.274 -8.332 1.00 . A A . 51 SER OG 1 1
18 16165 1 1 34 GLY C C -10.363 3.424 -13.338 1.00 . A A . 52 GLY C 1 1
18 16166 1 1 34 GLY CA C -10.163 1.929 -13.509 1.00 . A A . 52 GLY CA 1 1
18 16167 1 1 34 GLY H H -10.077 0.609 -11.849 1.00 . A A . 52 GLY H 1 1
18 16168 1 1 34 GLY HA2 H -9.512 1.760 -14.353 1.00 . A A . 52 GLY HA2 1 1
18 16169 1 1 34 GLY HA3 H -11.120 1.468 -13.708 1.00 . A A . 52 GLY HA3 1 1
18 16170 1 1 34 GLY N N -9.577 1.301 -12.334 1.00 . A A . 52 GLY N 1 1
18 16171 1 1 34 GLY O O -10.240 4.190 -14.294 1.00 . A A . 52 GLY O 1 1
18 16172 1 1 35 LYS C C -9.543 5.992 -11.676 1.00 . A A . 53 LYS C 1 1
18 16173 1 1 35 LYS CA C -10.876 5.248 -11.807 1.00 . A A . 53 LYS CA 1 1
18 16174 1 1 35 LYS CB C -11.705 5.384 -10.517 1.00 . A A . 53 LYS CB 1 1
18 16175 1 1 35 LYS CD C -13.213 7.337 -11.157 1.00 . A A . 53 LYS CD 1 1
18 16176 1 1 35 LYS CE C -12.623 7.682 -12.517 1.00 . A A . 53 LYS CE 1 1
18 16177 1 1 35 LYS CG C -12.156 6.808 -10.184 1.00 . A A . 53 LYS CG 1 1
18 16178 1 1 35 LYS H H -10.734 3.175 -11.387 1.00 . A A . 53 LYS H 1 1
18 16179 1 1 35 LYS HA H -11.432 5.677 -12.626 1.00 . A A . 53 LYS HA 1 1
18 16180 1 1 35 LYS HB2 H -12.588 4.771 -10.610 1.00 . A A . 53 LYS HB2 1 1
18 16181 1 1 35 LYS HB3 H -11.115 5.017 -9.690 1.00 . A A . 53 LYS HB3 1 1
18 16182 1 1 35 LYS HD2 H -13.971 6.580 -11.292 1.00 . A A . 53 LYS HD2 1 1
18 16183 1 1 35 LYS HD3 H -13.663 8.225 -10.735 1.00 . A A . 53 LYS HD3 1 1
18 16184 1 1 35 LYS HE2 H -11.851 8.425 -12.380 1.00 . A A . 53 LYS HE2 1 1
18 16185 1 1 35 LYS HE3 H -12.186 6.788 -12.939 1.00 . A A . 53 LYS HE3 1 1
18 16186 1 1 35 LYS HG2 H -12.573 6.814 -9.188 1.00 . A A . 53 LYS HG2 1 1
18 16187 1 1 35 LYS HG3 H -11.294 7.460 -10.216 1.00 . A A . 53 LYS HG3 1 1
18 16188 1 1 35 LYS HZ1 H -13.866 9.207 -13.233 1.00 . A A . 53 LYS HZ1 1 1
18 16189 1 1 35 LYS HZ2 H -14.519 7.649 -13.399 1.00 . A A . 53 LYS HZ2 1 1
18 16190 1 1 35 LYS HZ3 H -13.281 8.165 -14.439 1.00 . A A . 53 LYS HZ3 1 1
18 16191 1 1 35 LYS N N -10.655 3.840 -12.111 1.00 . A A . 53 LYS N 1 1
18 16192 1 1 35 LYS NZ N -13.642 8.214 -13.460 1.00 . A A . 53 LYS NZ 1 1
18 16193 1 1 35 LYS O O -9.504 7.222 -11.603 1.00 . A A . 53 LYS O 1 1
18 16194 1 1 36 LEU C C -6.344 5.731 -12.789 1.00 . A A . 54 LEU C 1 1
18 16195 1 1 36 LEU CA C -7.131 5.825 -11.482 1.00 . A A . 54 LEU CA 1 1
18 16196 1 1 36 LEU CB C -6.400 5.085 -10.353 1.00 . A A . 54 LEU CB 1 1
18 16197 1 1 36 LEU CD1 C -4.856 5.127 -8.385 1.00 . A A . 54 LEU CD1 1 1
18 16198 1 1 36 LEU CD2 C -4.048 5.984 -10.578 1.00 . A A . 54 LEU CD2 1 1
18 16199 1 1 36 LEU CG C -5.256 5.843 -9.664 1.00 . A A . 54 LEU CG 1 1
18 16200 1 1 36 LEU H H -8.538 4.274 -11.765 1.00 . A A . 54 LEU H 1 1
18 16201 1 1 36 LEU HA H -7.251 6.864 -11.212 1.00 . A A . 54 LEU HA 1 1
18 16202 1 1 36 LEU HB2 H -7.129 4.825 -9.600 1.00 . A A . 54 LEU HB2 1 1
18 16203 1 1 36 LEU HB3 H -5.996 4.170 -10.762 1.00 . A A . 54 LEU HB3 1 1
18 16204 1 1 36 LEU HD11 H -4.035 5.653 -7.918 1.00 . A A . 54 LEU HD11 1 1
18 16205 1 1 36 LEU HD12 H -4.551 4.117 -8.617 1.00 . A A . 54 LEU HD12 1 1
18 16206 1 1 36 LEU HD13 H -5.698 5.103 -7.709 1.00 . A A . 54 LEU HD13 1 1
18 16207 1 1 36 LEU HD21 H -3.287 6.567 -10.080 1.00 . A A . 54 LEU HD21 1 1
18 16208 1 1 36 LEU HD22 H -4.343 6.480 -11.491 1.00 . A A . 54 LEU HD22 1 1
18 16209 1 1 36 LEU HD23 H -3.655 5.005 -10.810 1.00 . A A . 54 LEU HD23 1 1
18 16210 1 1 36 LEU HG H -5.597 6.833 -9.399 1.00 . A A . 54 LEU HG 1 1
18 16211 1 1 36 LEU N N -8.453 5.243 -11.652 1.00 . A A . 54 LEU N 1 1
18 16212 1 1 36 LEU O O -5.699 6.689 -13.218 1.00 . A A . 54 LEU O 1 1
18 16213 1 1 37 GLY C C -4.498 3.373 -14.278 1.00 . A A . 55 GLY C 1 1
18 16214 1 1 37 GLY CA C -5.643 4.302 -14.604 1.00 . A A . 55 GLY CA 1 1
18 16215 1 1 37 GLY H H -7.011 3.871 -13.064 1.00 . A A . 55 GLY H 1 1
18 16216 1 1 37 GLY HA2 H -6.276 3.845 -15.351 1.00 . A A . 55 GLY HA2 1 1
18 16217 1 1 37 GLY HA3 H -5.247 5.230 -14.989 1.00 . A A . 55 GLY HA3 1 1
18 16218 1 1 37 GLY N N -6.423 4.573 -13.421 1.00 . A A . 55 GLY N 1 1
18 16219 1 1 37 GLY O O -4.699 2.324 -13.662 1.00 . A A . 55 GLY O 1 1
18 16220 1 1 38 TYR C C -1.019 3.973 -13.862 1.00 . A A . 56 TYR C 1 1
18 16221 1 1 38 TYR CA C -2.102 3.020 -14.323 1.00 . A A . 56 TYR CA 1 1
18 16222 1 1 38 TYR CB C -1.615 2.167 -15.495 1.00 . A A . 56 TYR CB 1 1
18 16223 1 1 38 TYR CD1 C -2.029 -0.236 -14.881 1.00 . A A . 56 TYR CD1 1 1
18 16224 1 1 38 TYR CD2 C -3.469 0.767 -16.493 1.00 . A A . 56 TYR CD2 1 1
18 16225 1 1 38 TYR CE1 C -2.732 -1.418 -14.980 1.00 . A A . 56 TYR CE1 1 1
18 16226 1 1 38 TYR CE2 C -4.184 -0.413 -16.593 1.00 . A A . 56 TYR CE2 1 1
18 16227 1 1 38 TYR CG C -2.383 0.874 -15.635 1.00 . A A . 56 TYR CG 1 1
18 16228 1 1 38 TYR CZ C -3.810 -1.503 -15.834 1.00 . A A . 56 TYR CZ 1 1
18 16229 1 1 38 TYR H H -3.214 4.584 -15.209 1.00 . A A . 56 TYR H 1 1
18 16230 1 1 38 TYR HA H -2.355 2.368 -13.499 1.00 . A A . 56 TYR HA 1 1
18 16231 1 1 38 TYR HB2 H -1.728 2.724 -16.413 1.00 . A A . 56 TYR HB2 1 1
18 16232 1 1 38 TYR HB3 H -0.573 1.924 -15.351 1.00 . A A . 56 TYR HB3 1 1
18 16233 1 1 38 TYR HD1 H -1.185 -0.168 -14.212 1.00 . A A . 56 TYR HD1 1 1
18 16234 1 1 38 TYR HD2 H -3.756 1.622 -17.088 1.00 . A A . 56 TYR HD2 1 1
18 16235 1 1 38 TYR HE1 H -2.436 -2.272 -14.385 1.00 . A A . 56 TYR HE1 1 1
18 16236 1 1 38 TYR HE2 H -5.026 -0.477 -17.265 1.00 . A A . 56 TYR HE2 1 1
18 16237 1 1 38 TYR HH H -4.736 -2.981 -15.012 1.00 . A A . 56 TYR HH 1 1
18 16238 1 1 38 TYR N N -3.299 3.761 -14.674 1.00 . A A . 56 TYR N 1 1
18 16239 1 1 38 TYR O O -0.592 4.860 -14.602 1.00 . A A . 56 TYR O 1 1
18 16240 1 1 38 TYR OH O -4.524 -2.677 -15.915 1.00 . A A . 56 TYR OH 1 1
18 16241 1 1 39 SER C C 1.333 3.856 -11.144 1.00 . A A . 57 SER C 1 1
18 16242 1 1 39 SER CA C 0.404 4.662 -12.037 1.00 . A A . 57 SER CA 1 1
18 16243 1 1 39 SER CB C -0.272 5.781 -11.246 1.00 . A A . 57 SER CB 1 1
18 16244 1 1 39 SER H H -0.973 3.072 -12.088 1.00 . A A . 57 SER H 1 1
18 16245 1 1 39 SER HA H 0.981 5.097 -12.839 1.00 . A A . 57 SER HA 1 1
18 16246 1 1 39 SER HB2 H -0.876 5.351 -10.459 1.00 . A A . 57 SER HB2 1 1
18 16247 1 1 39 SER HB3 H 0.482 6.422 -10.814 1.00 . A A . 57 SER HB3 1 1
18 16248 1 1 39 SER HG H -1.125 6.157 -12.967 1.00 . A A . 57 SER HG 1 1
18 16249 1 1 39 SER N N -0.598 3.802 -12.625 1.00 . A A . 57 SER N 1 1
18 16250 1 1 39 SER O O 1.085 2.676 -10.878 1.00 . A A . 57 SER O 1 1
18 16251 1 1 39 SER OG O -1.105 6.556 -12.090 1.00 . A A . 57 SER OG 1 1
18 16252 1 1 40 ILE C C 3.104 3.896 -8.420 1.00 . A A . 58 ILE C 1 1
18 16253 1 1 40 ILE CA C 3.415 3.821 -9.904 1.00 . A A . 58 ILE CA 1 1
18 16254 1 1 40 ILE CB C 4.812 4.435 -10.154 1.00 . A A . 58 ILE CB 1 1
18 16255 1 1 40 ILE CD1 C 5.084 3.171 -12.350 1.00 . A A . 58 ILE CD1 1 1
18 16256 1 1 40 ILE CG1 C 5.086 4.516 -11.658 1.00 . A A . 58 ILE CG1 1 1
18 16257 1 1 40 ILE CG2 C 5.888 3.615 -9.453 1.00 . A A . 58 ILE CG2 1 1
18 16258 1 1 40 ILE H H 2.489 5.453 -10.859 1.00 . A A . 58 ILE H 1 1
18 16259 1 1 40 ILE HA H 3.440 2.785 -10.208 1.00 . A A . 58 ILE HA 1 1
18 16260 1 1 40 ILE HB H 4.828 5.433 -9.736 1.00 . A A . 58 ILE HB 1 1
18 16261 1 1 40 ILE HD11 H 5.813 2.526 -11.883 1.00 . A A . 58 ILE HD11 1 1
18 16262 1 1 40 ILE HD12 H 5.334 3.301 -13.393 1.00 . A A . 58 ILE HD12 1 1
18 16263 1 1 40 ILE HD13 H 4.104 2.725 -12.268 1.00 . A A . 58 ILE HD13 1 1
18 16264 1 1 40 ILE HG12 H 4.319 5.123 -12.120 1.00 . A A . 58 ILE HG12 1 1
18 16265 1 1 40 ILE HG13 H 6.049 4.977 -11.821 1.00 . A A . 58 ILE HG13 1 1
18 16266 1 1 40 ILE HG21 H 5.701 3.609 -8.390 1.00 . A A . 58 ILE HG21 1 1
18 16267 1 1 40 ILE HG22 H 6.856 4.052 -9.646 1.00 . A A . 58 ILE HG22 1 1
18 16268 1 1 40 ILE HG23 H 5.868 2.601 -9.826 1.00 . A A . 58 ILE HG23 1 1
18 16269 1 1 40 ILE N N 2.394 4.497 -10.681 1.00 . A A . 58 ILE N 1 1
18 16270 1 1 40 ILE O O 2.816 4.968 -7.893 1.00 . A A . 58 ILE O 1 1
18 16271 1 1 41 THR C C 4.211 1.919 -5.753 1.00 . A A . 59 THR C 1 1
18 16272 1 1 41 THR CA C 3.034 2.704 -6.322 1.00 . A A . 59 THR CA 1 1
18 16273 1 1 41 THR CB C 1.693 2.096 -5.847 1.00 . A A . 59 THR CB 1 1
18 16274 1 1 41 THR CG2 C 1.533 0.648 -6.294 1.00 . A A . 59 THR CG2 1 1
18 16275 1 1 41 THR H H 3.239 1.911 -8.265 1.00 . A A . 59 THR H 1 1
18 16276 1 1 41 THR HA H 3.092 3.721 -5.957 1.00 . A A . 59 THR HA 1 1
18 16277 1 1 41 THR HB H 0.887 2.677 -6.273 1.00 . A A . 59 THR HB 1 1
18 16278 1 1 41 THR HG1 H 2.015 1.380 -4.033 1.00 . A A . 59 THR HG1 1 1
18 16279 1 1 41 THR HG21 H 0.589 0.262 -5.933 1.00 . A A . 59 THR HG21 1 1
18 16280 1 1 41 THR HG22 H 2.340 0.055 -5.892 1.00 . A A . 59 THR HG22 1 1
18 16281 1 1 41 THR HG23 H 1.552 0.598 -7.373 1.00 . A A . 59 THR HG23 1 1
18 16282 1 1 41 THR N N 3.138 2.751 -7.763 1.00 . A A . 59 THR N 1 1
18 16283 1 1 41 THR O O 4.546 0.836 -6.234 1.00 . A A . 59 THR O 1 1
18 16284 1 1 41 THR OG1 O 1.604 2.164 -4.419 1.00 . A A . 59 THR OG1 1 1
18 16285 1 1 42 VAL C C 5.753 1.608 -2.678 1.00 . A A . 60 VAL C 1 1
18 16286 1 1 42 VAL CA C 6.019 1.870 -4.149 1.00 . A A . 60 VAL CA 1 1
18 16287 1 1 42 VAL CB C 7.277 2.759 -4.295 1.00 . A A . 60 VAL CB 1 1
18 16288 1 1 42 VAL CG1 C 7.595 3.008 -5.763 1.00 . A A . 60 VAL CG1 1 1
18 16289 1 1 42 VAL CG2 C 7.096 4.080 -3.560 1.00 . A A . 60 VAL CG2 1 1
18 16290 1 1 42 VAL H H 4.536 3.344 -4.408 1.00 . A A . 60 VAL H 1 1
18 16291 1 1 42 VAL HA H 6.203 0.929 -4.646 1.00 . A A . 60 VAL HA 1 1
18 16292 1 1 42 VAL HB H 8.113 2.237 -3.853 1.00 . A A . 60 VAL HB 1 1
18 16293 1 1 42 VAL HG11 H 7.879 2.078 -6.234 1.00 . A A . 60 VAL HG11 1 1
18 16294 1 1 42 VAL HG12 H 8.406 3.715 -5.842 1.00 . A A . 60 VAL HG12 1 1
18 16295 1 1 42 VAL HG13 H 6.721 3.408 -6.255 1.00 . A A . 60 VAL HG13 1 1
18 16296 1 1 42 VAL HG21 H 7.996 4.671 -3.652 1.00 . A A . 60 VAL HG21 1 1
18 16297 1 1 42 VAL HG22 H 6.894 3.889 -2.516 1.00 . A A . 60 VAL HG22 1 1
18 16298 1 1 42 VAL HG23 H 6.266 4.620 -3.993 1.00 . A A . 60 VAL HG23 1 1
18 16299 1 1 42 VAL N N 4.856 2.486 -4.757 1.00 . A A . 60 VAL N 1 1
18 16300 1 1 42 VAL O O 4.700 1.992 -2.158 1.00 . A A . 60 VAL O 1 1
18 16301 1 1 43 ALA C C 6.379 2.098 0.080 1.00 . A A . 61 ALA C 1 1
18 16302 1 1 43 ALA CA C 6.612 0.747 -0.581 1.00 . A A . 61 ALA CA 1 1
18 16303 1 1 43 ALA CB C 7.890 0.111 -0.056 1.00 . A A . 61 ALA CB 1 1
18 16304 1 1 43 ALA H H 7.432 0.530 -2.519 1.00 . A A . 61 ALA H 1 1
18 16305 1 1 43 ALA HA H 5.781 0.090 -0.359 1.00 . A A . 61 ALA HA 1 1
18 16306 1 1 43 ALA HB1 H 8.029 -0.854 -0.520 1.00 . A A . 61 ALA HB1 1 1
18 16307 1 1 43 ALA HB2 H 7.817 -0.010 1.014 1.00 . A A . 61 ALA HB2 1 1
18 16308 1 1 43 ALA HB3 H 8.731 0.749 -0.289 1.00 . A A . 61 ALA HB3 1 1
18 16309 1 1 43 ALA N N 6.683 0.923 -2.022 1.00 . A A . 61 ALA N 1 1
18 16310 1 1 43 ALA O O 7.073 3.066 -0.226 1.00 . A A . 61 ALA O 1 1
18 16311 1 1 44 GLU C C 6.089 4.196 2.266 1.00 . A A . 62 GLU C 1 1
18 16312 1 1 44 GLU CA C 4.965 3.434 1.539 1.00 . A A . 62 GLU CA 1 1
18 16313 1 1 44 GLU CB C 3.734 3.240 2.426 1.00 . A A . 62 GLU CB 1 1
18 16314 1 1 44 GLU CD C 1.232 2.796 2.434 1.00 . A A . 62 GLU CD 1 1
18 16315 1 1 44 GLU CG C 2.481 2.983 1.603 1.00 . A A . 62 GLU CG 1 1
18 16316 1 1 44 GLU H H 4.970 1.336 1.269 1.00 . A A . 62 GLU H 1 1
18 16317 1 1 44 GLU HA H 4.662 4.039 0.698 1.00 . A A . 62 GLU HA 1 1
18 16318 1 1 44 GLU HB2 H 3.897 2.398 3.085 1.00 . A A . 62 GLU HB2 1 1
18 16319 1 1 44 GLU HB3 H 3.577 4.130 3.017 1.00 . A A . 62 GLU HB3 1 1
18 16320 1 1 44 GLU HG2 H 2.326 3.826 0.947 1.00 . A A . 62 GLU HG2 1 1
18 16321 1 1 44 GLU HG3 H 2.634 2.094 1.007 1.00 . A A . 62 GLU HG3 1 1
18 16322 1 1 44 GLU N N 5.401 2.161 0.974 1.00 . A A . 62 GLU N 1 1
18 16323 1 1 44 GLU O O 6.156 5.419 2.156 1.00 . A A . 62 GLU O 1 1
18 16324 1 1 44 GLU OE1 O 0.672 3.804 2.908 1.00 . A A . 62 GLU OE1 1 1
18 16325 1 1 44 GLU OE2 O 0.789 1.639 2.574 1.00 . A A . 62 GLU OE2 1 1
18 16326 1 1 45 PRO C C 9.050 4.815 2.482 1.00 . A A . 63 PRO C 1 1
18 16327 1 1 45 PRO CA C 8.178 4.182 3.572 1.00 . A A . 63 PRO CA 1 1
18 16328 1 1 45 PRO CB C 8.939 3.052 4.285 1.00 . A A . 63 PRO CB 1 1
18 16329 1 1 45 PRO CD C 6.902 2.117 3.455 1.00 . A A . 63 PRO CD 1 1
18 16330 1 1 45 PRO CG C 8.325 1.785 3.794 1.00 . A A . 63 PRO CG 1 1
18 16331 1 1 45 PRO HA H 7.906 4.941 4.288 1.00 . A A . 63 PRO HA 1 1
18 16332 1 1 45 PRO HB2 H 9.987 3.105 4.032 1.00 . A A . 63 PRO HB2 1 1
18 16333 1 1 45 PRO HB3 H 8.817 3.157 5.353 1.00 . A A . 63 PRO HB3 1 1
18 16334 1 1 45 PRO HD2 H 6.546 1.484 2.656 1.00 . A A . 63 PRO HD2 1 1
18 16335 1 1 45 PRO HD3 H 6.273 2.020 4.327 1.00 . A A . 63 PRO HD3 1 1
18 16336 1 1 45 PRO HG2 H 8.850 1.440 2.916 1.00 . A A . 63 PRO HG2 1 1
18 16337 1 1 45 PRO HG3 H 8.358 1.034 4.570 1.00 . A A . 63 PRO HG3 1 1
18 16338 1 1 45 PRO N N 6.987 3.522 3.020 1.00 . A A . 63 PRO N 1 1
18 16339 1 1 45 PRO O O 9.616 5.894 2.668 1.00 . A A . 63 PRO O 1 1
18 16340 1 1 46 ASP C C 9.223 5.628 -0.651 1.00 . A A . 64 ASP C 1 1
18 16341 1 1 46 ASP CA C 9.956 4.612 0.221 1.00 . A A . 64 ASP CA 1 1
18 16342 1 1 46 ASP CB C 10.392 3.428 -0.652 1.00 . A A . 64 ASP CB 1 1
18 16343 1 1 46 ASP CG C 11.433 2.539 0.006 1.00 . A A . 64 ASP CG 1 1
18 16344 1 1 46 ASP H H 8.590 3.339 1.218 1.00 . A A . 64 ASP H 1 1
18 16345 1 1 46 ASP HA H 10.836 5.082 0.639 1.00 . A A . 64 ASP HA 1 1
18 16346 1 1 46 ASP HB2 H 9.527 2.822 -0.875 1.00 . A A . 64 ASP HB2 1 1
18 16347 1 1 46 ASP HB3 H 10.804 3.807 -1.575 1.00 . A A . 64 ASP HB3 1 1
18 16348 1 1 46 ASP N N 9.121 4.156 1.331 1.00 . A A . 64 ASP N 1 1
18 16349 1 1 46 ASP O O 9.772 6.114 -1.642 1.00 . A A . 64 ASP O 1 1
18 16350 1 1 46 ASP OD1 O 11.061 1.712 0.864 1.00 . A A . 64 ASP OD1 1 1
18 16351 1 1 46 ASP OD2 O 12.628 2.650 -0.351 1.00 . A A . 64 ASP OD2 1 1
18 16352 1 1 47 PHE C C 7.837 8.265 -1.119 1.00 . A A . 65 PHE C 1 1
18 16353 1 1 47 PHE CA C 7.178 6.887 -1.066 1.00 . A A . 65 PHE CA 1 1
18 16354 1 1 47 PHE CB C 5.762 6.985 -0.488 1.00 . A A . 65 PHE CB 1 1
18 16355 1 1 47 PHE CD1 C 4.411 7.309 -2.578 1.00 . A A . 65 PHE CD1 1 1
18 16356 1 1 47 PHE CD2 C 4.308 8.991 -0.889 1.00 . A A . 65 PHE CD2 1 1
18 16357 1 1 47 PHE CE1 C 3.532 8.036 -3.358 1.00 . A A . 65 PHE CE1 1 1
18 16358 1 1 47 PHE CE2 C 3.428 9.720 -1.665 1.00 . A A . 65 PHE CE2 1 1
18 16359 1 1 47 PHE CG C 4.808 7.778 -1.336 1.00 . A A . 65 PHE CG 1 1
18 16360 1 1 47 PHE CZ C 3.041 9.242 -2.901 1.00 . A A . 65 PHE CZ 1 1
18 16361 1 1 47 PHE H H 7.604 5.552 0.527 1.00 . A A . 65 PHE H 1 1
18 16362 1 1 47 PHE HA H 7.116 6.501 -2.071 1.00 . A A . 65 PHE HA 1 1
18 16363 1 1 47 PHE HB2 H 5.357 5.990 -0.379 1.00 . A A . 65 PHE HB2 1 1
18 16364 1 1 47 PHE HB3 H 5.812 7.454 0.483 1.00 . A A . 65 PHE HB3 1 1
18 16365 1 1 47 PHE HD1 H 4.796 6.367 -2.937 1.00 . A A . 65 PHE HD1 1 1
18 16366 1 1 47 PHE HD2 H 4.611 9.365 0.077 1.00 . A A . 65 PHE HD2 1 1
18 16367 1 1 47 PHE HE1 H 3.228 7.659 -4.324 1.00 . A A . 65 PHE HE1 1 1
18 16368 1 1 47 PHE HE2 H 3.044 10.663 -1.307 1.00 . A A . 65 PHE HE2 1 1
18 16369 1 1 47 PHE HZ H 2.353 9.810 -3.510 1.00 . A A . 65 PHE HZ 1 1
18 16370 1 1 47 PHE N N 7.986 5.955 -0.284 1.00 . A A . 65 PHE N 1 1
18 16371 1 1 47 PHE O O 7.706 8.990 -2.107 1.00 . A A . 65 PHE O 1 1
18 16372 1 1 48 THR C C 10.348 9.961 -1.107 1.00 . A A . 66 THR C 1 1
18 16373 1 1 48 THR CA C 9.284 9.871 -0.005 1.00 . A A . 66 THR CA 1 1
18 16374 1 1 48 THR CB C 9.932 10.079 1.384 1.00 . A A . 66 THR CB 1 1
18 16375 1 1 48 THR CG2 C 11.011 9.039 1.662 1.00 . A A . 66 THR CG2 1 1
18 16376 1 1 48 THR H H 8.643 7.978 0.684 1.00 . A A . 66 THR H 1 1
18 16377 1 1 48 THR HA H 8.558 10.658 -0.159 1.00 . A A . 66 THR HA 1 1
18 16378 1 1 48 THR HB H 9.162 9.979 2.136 1.00 . A A . 66 THR HB 1 1
18 16379 1 1 48 THR HG1 H 9.888 11.958 1.979 1.00 . A A . 66 THR HG1 1 1
18 16380 1 1 48 THR HG21 H 11.444 9.223 2.634 1.00 . A A . 66 THR HG21 1 1
18 16381 1 1 48 THR HG22 H 11.779 9.107 0.907 1.00 . A A . 66 THR HG22 1 1
18 16382 1 1 48 THR HG23 H 10.574 8.051 1.643 1.00 . A A . 66 THR HG23 1 1
18 16383 1 1 48 THR N N 8.577 8.600 -0.069 1.00 . A A . 66 THR N 1 1
18 16384 1 1 48 THR O O 10.683 11.050 -1.580 1.00 . A A . 66 THR O 1 1
18 16385 1 1 48 THR OG1 O 10.495 11.391 1.478 1.00 . A A . 66 THR OG1 1 1
18 16386 1 1 49 ALA C C 11.128 8.917 -3.950 1.00 . A A . 67 ALA C 1 1
18 16387 1 1 49 ALA CA C 11.834 8.760 -2.609 1.00 . A A . 67 ALA CA 1 1
18 16388 1 1 49 ALA CB C 12.620 7.457 -2.559 1.00 . A A . 67 ALA CB 1 1
18 16389 1 1 49 ALA H H 10.566 7.970 -1.116 1.00 . A A . 67 ALA H 1 1
18 16390 1 1 49 ALA HA H 12.524 9.580 -2.477 1.00 . A A . 67 ALA HA 1 1
18 16391 1 1 49 ALA HB1 H 13.131 7.379 -1.610 1.00 . A A . 67 ALA HB1 1 1
18 16392 1 1 49 ALA HB2 H 13.344 7.443 -3.361 1.00 . A A . 67 ALA HB2 1 1
18 16393 1 1 49 ALA HB3 H 11.942 6.624 -2.671 1.00 . A A . 67 ALA HB3 1 1
18 16394 1 1 49 ALA N N 10.860 8.809 -1.531 1.00 . A A . 67 ALA N 1 1
18 16395 1 1 49 ALA O O 11.577 9.667 -4.813 1.00 . A A . 67 ALA O 1 1
18 16396 1 1 50 ALA C C 8.825 9.752 -5.626 1.00 . A A . 68 ALA C 1 1
18 16397 1 1 50 ALA CA C 9.183 8.304 -5.306 1.00 . A A . 68 ALA CA 1 1
18 16398 1 1 50 ALA CB C 7.922 7.466 -5.139 1.00 . A A . 68 ALA CB 1 1
18 16399 1 1 50 ALA H H 9.706 7.643 -3.364 1.00 . A A . 68 ALA H 1 1
18 16400 1 1 50 ALA HA H 9.752 7.894 -6.130 1.00 . A A . 68 ALA HA 1 1
18 16401 1 1 50 ALA HB1 H 7.346 7.494 -6.051 1.00 . A A . 68 ALA HB1 1 1
18 16402 1 1 50 ALA HB2 H 7.328 7.862 -4.327 1.00 . A A . 68 ALA HB2 1 1
18 16403 1 1 50 ALA HB3 H 8.196 6.446 -4.919 1.00 . A A . 68 ALA HB3 1 1
18 16404 1 1 50 ALA N N 9.999 8.226 -4.096 1.00 . A A . 68 ALA N 1 1
18 16405 1 1 50 ALA O O 8.991 10.208 -6.758 1.00 . A A . 68 ALA O 1 1
18 16406 1 1 51 VAL C C 9.189 12.709 -5.245 1.00 . A A . 69 VAL C 1 1
18 16407 1 1 51 VAL CA C 7.995 11.881 -4.767 1.00 . A A . 69 VAL CA 1 1
18 16408 1 1 51 VAL CB C 7.459 12.475 -3.442 1.00 . A A . 69 VAL CB 1 1
18 16409 1 1 51 VAL CG1 C 7.136 13.955 -3.594 1.00 . A A . 69 VAL CG1 1 1
18 16410 1 1 51 VAL CG2 C 6.231 11.711 -2.972 1.00 . A A . 69 VAL CG2 1 1
18 16411 1 1 51 VAL H H 8.257 10.052 -3.732 1.00 . A A . 69 VAL H 1 1
18 16412 1 1 51 VAL HA H 7.211 11.942 -5.507 1.00 . A A . 69 VAL HA 1 1
18 16413 1 1 51 VAL HB H 8.228 12.372 -2.689 1.00 . A A . 69 VAL HB 1 1
18 16414 1 1 51 VAL HG11 H 8.032 14.493 -3.871 1.00 . A A . 69 VAL HG11 1 1
18 16415 1 1 51 VAL HG12 H 6.760 14.339 -2.659 1.00 . A A . 69 VAL HG12 1 1
18 16416 1 1 51 VAL HG13 H 6.389 14.083 -4.363 1.00 . A A . 69 VAL HG13 1 1
18 16417 1 1 51 VAL HG21 H 6.499 10.684 -2.771 1.00 . A A . 69 VAL HG21 1 1
18 16418 1 1 51 VAL HG22 H 5.473 11.743 -3.740 1.00 . A A . 69 VAL HG22 1 1
18 16419 1 1 51 VAL HG23 H 5.848 12.167 -2.069 1.00 . A A . 69 VAL HG23 1 1
18 16420 1 1 51 VAL N N 8.359 10.476 -4.612 1.00 . A A . 69 VAL N 1 1
18 16421 1 1 51 VAL O O 9.049 13.581 -6.102 1.00 . A A . 69 VAL O 1 1
18 16422 1 1 52 TYR C C 12.001 12.889 -6.482 1.00 . A A . 70 TYR C 1 1
18 16423 1 1 52 TYR CA C 11.574 13.157 -5.040 1.00 . A A . 70 TYR CA 1 1
18 16424 1 1 52 TYR CB C 12.702 12.796 -4.069 1.00 . A A . 70 TYR CB 1 1
18 16425 1 1 52 TYR CD1 C 13.926 15.007 -4.137 1.00 . A A . 70 TYR CD1 1 1
18 16426 1 1 52 TYR CD2 C 15.171 13.015 -4.547 1.00 . A A . 70 TYR CD2 1 1
18 16427 1 1 52 TYR CE1 C 15.070 15.762 -4.308 1.00 . A A . 70 TYR CE1 1 1
18 16428 1 1 52 TYR CE2 C 16.318 13.765 -4.719 1.00 . A A . 70 TYR CE2 1 1
18 16429 1 1 52 TYR CG C 13.957 13.621 -4.254 1.00 . A A . 70 TYR CG 1 1
18 16430 1 1 52 TYR CZ C 16.262 15.136 -4.598 1.00 . A A . 70 TYR CZ 1 1
18 16431 1 1 52 TYR H H 10.423 11.671 -4.066 1.00 . A A . 70 TYR H 1 1
18 16432 1 1 52 TYR HA H 11.353 14.207 -4.940 1.00 . A A . 70 TYR HA 1 1
18 16433 1 1 52 TYR HB2 H 12.356 12.944 -3.057 1.00 . A A . 70 TYR HB2 1 1
18 16434 1 1 52 TYR HB3 H 12.963 11.756 -4.205 1.00 . A A . 70 TYR HB3 1 1
18 16435 1 1 52 TYR HD1 H 12.991 15.495 -3.908 1.00 . A A . 70 TYR HD1 1 1
18 16436 1 1 52 TYR HD2 H 15.213 11.938 -4.641 1.00 . A A . 70 TYR HD2 1 1
18 16437 1 1 52 TYR HE1 H 15.027 16.838 -4.214 1.00 . A A . 70 TYR HE1 1 1
18 16438 1 1 52 TYR HE2 H 17.253 13.275 -4.947 1.00 . A A . 70 TYR HE2 1 1
18 16439 1 1 52 TYR HH H 17.966 15.460 -5.441 1.00 . A A . 70 TYR HH 1 1
18 16440 1 1 52 TYR N N 10.365 12.413 -4.704 1.00 . A A . 70 TYR N 1 1
18 16441 1 1 52 TYR O O 12.451 13.798 -7.183 1.00 . A A . 70 TYR O 1 1
18 16442 1 1 52 TYR OH O 17.405 15.883 -4.770 1.00 . A A . 70 TYR OH 1 1
18 16443 1 1 53 TRP C C 11.259 11.974 -9.283 1.00 . A A . 71 TRP C 1 1
18 16444 1 1 53 TRP CA C 12.195 11.289 -8.294 1.00 . A A . 71 TRP CA 1 1
18 16445 1 1 53 TRP CB C 12.160 9.769 -8.497 1.00 . A A . 71 TRP CB 1 1
18 16446 1 1 53 TRP CD1 C 12.826 7.782 -7.019 1.00 . A A . 71 TRP CD1 1 1
18 16447 1 1 53 TRP CD2 C 14.360 9.416 -7.086 1.00 . A A . 71 TRP CD2 1 1
18 16448 1 1 53 TRP CE2 C 14.828 8.390 -6.240 1.00 . A A . 71 TRP CE2 1 1
18 16449 1 1 53 TRP CE3 C 15.163 10.546 -7.274 1.00 . A A . 71 TRP CE3 1 1
18 16450 1 1 53 TRP CG C 13.069 9.008 -7.573 1.00 . A A . 71 TRP CG 1 1
18 16451 1 1 53 TRP CH2 C 16.821 9.577 -5.797 1.00 . A A . 71 TRP CH2 1 1
18 16452 1 1 53 TRP CZ2 C 16.058 8.461 -5.592 1.00 . A A . 71 TRP CZ2 1 1
18 16453 1 1 53 TRP CZ3 C 16.383 10.614 -6.630 1.00 . A A . 71 TRP CZ3 1 1
18 16454 1 1 53 TRP H H 11.492 10.959 -6.321 1.00 . A A . 71 TRP H 1 1
18 16455 1 1 53 TRP HA H 13.198 11.642 -8.474 1.00 . A A . 71 TRP HA 1 1
18 16456 1 1 53 TRP HB2 H 11.153 9.414 -8.337 1.00 . A A . 71 TRP HB2 1 1
18 16457 1 1 53 TRP HB3 H 12.454 9.544 -9.513 1.00 . A A . 71 TRP HB3 1 1
18 16458 1 1 53 TRP HD1 H 11.931 7.201 -7.193 1.00 . A A . 71 TRP HD1 1 1
18 16459 1 1 53 TRP HE1 H 13.938 6.560 -5.705 1.00 . A A . 71 TRP HE1 1 1
18 16460 1 1 53 TRP HE3 H 14.845 11.357 -7.913 1.00 . A A . 71 TRP HE3 1 1
18 16461 1 1 53 TRP HH2 H 17.780 9.673 -5.311 1.00 . A A . 71 TRP HH2 1 1
18 16462 1 1 53 TRP HZ2 H 16.411 7.670 -4.945 1.00 . A A . 71 TRP HZ2 1 1
18 16463 1 1 53 TRP HZ3 H 17.012 11.482 -6.762 1.00 . A A . 71 TRP HZ3 1 1
18 16464 1 1 53 TRP N N 11.843 11.649 -6.927 1.00 . A A . 71 TRP N 1 1
18 16465 1 1 53 TRP NE1 N 13.877 7.406 -6.218 1.00 . A A . 71 TRP NE1 1 1
18 16466 1 1 53 TRP O O 11.703 12.537 -10.284 1.00 . A A . 71 TRP O 1 1
18 16467 1 1 54 ILE C C 9.077 14.085 -9.816 1.00 . A A . 72 ILE C 1 1
18 16468 1 1 54 ILE CA C 8.968 12.562 -9.854 1.00 . A A . 72 ILE CA 1 1
18 16469 1 1 54 ILE CB C 7.536 12.129 -9.464 1.00 . A A . 72 ILE CB 1 1
18 16470 1 1 54 ILE CD1 C 7.865 9.893 -10.640 1.00 . A A . 72 ILE CD1 1 1
18 16471 1 1 54 ILE CG1 C 7.453 10.603 -9.369 1.00 . A A . 72 ILE CG1 1 1
18 16472 1 1 54 ILE CG2 C 6.521 12.648 -10.474 1.00 . A A . 72 ILE CG2 1 1
18 16473 1 1 54 ILE H H 9.673 11.521 -8.147 1.00 . A A . 72 ILE H 1 1
18 16474 1 1 54 ILE HA H 9.163 12.224 -10.861 1.00 . A A . 72 ILE HA 1 1
18 16475 1 1 54 ILE HB H 7.302 12.557 -8.501 1.00 . A A . 72 ILE HB 1 1
18 16476 1 1 54 ILE HD11 H 7.212 10.191 -11.446 1.00 . A A . 72 ILE HD11 1 1
18 16477 1 1 54 ILE HD12 H 7.796 8.824 -10.496 1.00 . A A . 72 ILE HD12 1 1
18 16478 1 1 54 ILE HD13 H 8.882 10.159 -10.884 1.00 . A A . 72 ILE HD13 1 1
18 16479 1 1 54 ILE HG12 H 8.100 10.262 -8.575 1.00 . A A . 72 ILE HG12 1 1
18 16480 1 1 54 ILE HG13 H 6.435 10.320 -9.143 1.00 . A A . 72 ILE HG13 1 1
18 16481 1 1 54 ILE HG21 H 6.774 12.280 -11.459 1.00 . A A . 72 ILE HG21 1 1
18 16482 1 1 54 ILE HG22 H 6.535 13.728 -10.478 1.00 . A A . 72 ILE HG22 1 1
18 16483 1 1 54 ILE HG23 H 5.534 12.301 -10.205 1.00 . A A . 72 ILE HG23 1 1
18 16484 1 1 54 ILE N N 9.966 11.955 -8.979 1.00 . A A . 72 ILE N 1 1
18 16485 1 1 54 ILE O O 8.685 14.771 -10.758 1.00 . A A . 72 ILE O 1 1
18 16486 1 1 55 LYS C C 10.899 16.521 -9.619 1.00 . A A . 73 LYS C 1 1
18 16487 1 1 55 LYS CA C 9.860 16.045 -8.602 1.00 . A A . 73 LYS CA 1 1
18 16488 1 1 55 LYS CB C 10.311 16.385 -7.174 1.00 . A A . 73 LYS CB 1 1
18 16489 1 1 55 LYS CD C 9.128 18.604 -7.108 1.00 . A A . 73 LYS CD 1 1
18 16490 1 1 55 LYS CE C 8.091 18.200 -6.070 1.00 . A A . 73 LYS CE 1 1
18 16491 1 1 55 LYS CG C 10.446 17.876 -6.902 1.00 . A A . 73 LYS CG 1 1
18 16492 1 1 55 LYS H H 9.910 14.015 -8.002 1.00 . A A . 73 LYS H 1 1
18 16493 1 1 55 LYS HA H 8.922 16.544 -8.805 1.00 . A A . 73 LYS HA 1 1
18 16494 1 1 55 LYS HB2 H 9.592 15.981 -6.479 1.00 . A A . 73 LYS HB2 1 1
18 16495 1 1 55 LYS HB3 H 11.270 15.922 -6.994 1.00 . A A . 73 LYS HB3 1 1
18 16496 1 1 55 LYS HD2 H 9.300 19.667 -7.032 1.00 . A A . 73 LYS HD2 1 1
18 16497 1 1 55 LYS HD3 H 8.751 18.369 -8.094 1.00 . A A . 73 LYS HD3 1 1
18 16498 1 1 55 LYS HE2 H 8.006 17.123 -6.063 1.00 . A A . 73 LYS HE2 1 1
18 16499 1 1 55 LYS HE3 H 8.418 18.540 -5.098 1.00 . A A . 73 LYS HE3 1 1
18 16500 1 1 55 LYS HG2 H 10.767 18.019 -5.881 1.00 . A A . 73 LYS HG2 1 1
18 16501 1 1 55 LYS HG3 H 11.185 18.289 -7.574 1.00 . A A . 73 LYS HG3 1 1
18 16502 1 1 55 LYS HZ1 H 6.846 19.816 -6.523 1.00 . A A . 73 LYS HZ1 1 1
18 16503 1 1 55 LYS HZ2 H 6.108 18.624 -5.566 1.00 . A A . 73 LYS HZ2 1 1
18 16504 1 1 55 LYS HZ3 H 6.353 18.347 -7.221 1.00 . A A . 73 LYS HZ3 1 1
18 16505 1 1 55 LYS N N 9.642 14.608 -8.735 1.00 . A A . 73 LYS N 1 1
18 16506 1 1 55 LYS NZ N 6.758 18.787 -6.365 1.00 . A A . 73 LYS NZ 1 1
18 16507 1 1 55 LYS O O 10.990 17.709 -9.931 1.00 . A A . 73 LYS O 1 1
18 16508 1 1 56 THR C C 12.111 15.718 -12.549 1.00 . A A . 74 THR C 1 1
18 16509 1 1 56 THR CA C 12.686 15.893 -11.137 1.00 . A A . 74 THR CA 1 1
18 16510 1 1 56 THR CB C 13.927 14.991 -10.950 1.00 . A A . 74 THR CB 1 1
18 16511 1 1 56 THR CG2 C 15.116 15.516 -11.743 1.00 . A A . 74 THR CG2 1 1
18 16512 1 1 56 THR H H 11.557 14.653 -9.852 1.00 . A A . 74 THR H 1 1
18 16513 1 1 56 THR HA H 12.986 16.923 -11.002 1.00 . A A . 74 THR HA 1 1
18 16514 1 1 56 THR HB H 13.691 13.996 -11.296 1.00 . A A . 74 THR HB 1 1
18 16515 1 1 56 THR HG1 H 13.590 14.480 -9.067 1.00 . A A . 74 THR HG1 1 1
18 16516 1 1 56 THR HG21 H 14.858 15.561 -12.791 1.00 . A A . 74 THR HG21 1 1
18 16517 1 1 56 THR HG22 H 15.959 14.854 -11.608 1.00 . A A . 74 THR HG22 1 1
18 16518 1 1 56 THR HG23 H 15.375 16.504 -11.392 1.00 . A A . 74 THR HG23 1 1
18 16519 1 1 56 THR N N 11.674 15.583 -10.141 1.00 . A A . 74 THR N 1 1
18 16520 1 1 56 THR O O 12.732 16.091 -13.547 1.00 . A A . 74 THR O 1 1
18 16521 1 1 56 THR OG1 O 14.280 14.937 -9.559 1.00 . A A . 74 THR OG1 1 1
18 16522 1 1 57 TYR C C 9.329 16.092 -14.248 1.00 . A A . 75 TYR C 1 1
18 16523 1 1 57 TYR CA C 10.240 14.921 -13.890 1.00 . A A . 75 TYR CA 1 1
18 16524 1 1 57 TYR CB C 9.437 13.616 -13.800 1.00 . A A . 75 TYR CB 1 1
18 16525 1 1 57 TYR CD1 C 9.272 12.560 -16.093 1.00 . A A . 75 TYR CD1 1 1
18 16526 1 1 57 TYR CD2 C 7.318 13.576 -15.178 1.00 . A A . 75 TYR CD2 1 1
18 16527 1 1 57 TYR CE1 C 8.561 12.209 -17.227 1.00 . A A . 75 TYR CE1 1 1
18 16528 1 1 57 TYR CE2 C 6.604 13.231 -16.307 1.00 . A A . 75 TYR CE2 1 1
18 16529 1 1 57 TYR CG C 8.663 13.249 -15.051 1.00 . A A . 75 TYR CG 1 1
18 16530 1 1 57 TYR CZ C 7.227 12.547 -17.328 1.00 . A A . 75 TYR CZ 1 1
18 16531 1 1 57 TYR H H 10.434 14.939 -11.789 1.00 . A A . 75 TYR H 1 1
18 16532 1 1 57 TYR HA H 10.997 14.820 -14.652 1.00 . A A . 75 TYR HA 1 1
18 16533 1 1 57 TYR HB2 H 10.115 12.803 -13.591 1.00 . A A . 75 TYR HB2 1 1
18 16534 1 1 57 TYR HB3 H 8.728 13.700 -12.989 1.00 . A A . 75 TYR HB3 1 1
18 16535 1 1 57 TYR HD1 H 10.317 12.300 -16.011 1.00 . A A . 75 TYR HD1 1 1
18 16536 1 1 57 TYR HD2 H 6.831 14.113 -14.377 1.00 . A A . 75 TYR HD2 1 1
18 16537 1 1 57 TYR HE1 H 9.051 11.673 -18.027 1.00 . A A . 75 TYR HE1 1 1
18 16538 1 1 57 TYR HE2 H 5.559 13.496 -16.386 1.00 . A A . 75 TYR HE2 1 1
18 16539 1 1 57 TYR HH H 6.017 12.974 -18.764 1.00 . A A . 75 TYR HH 1 1
18 16540 1 1 57 TYR N N 10.904 15.169 -12.620 1.00 . A A . 75 TYR N 1 1
18 16541 1 1 57 TYR O O 8.260 16.264 -13.658 1.00 . A A . 75 TYR O 1 1
18 16542 1 1 57 TYR OH O 6.511 12.201 -18.452 1.00 . A A . 75 TYR OH 1 1
18 16543 1 1 58 GLN C C 9.321 18.415 -17.070 1.00 . A A . 76 GLN C 1 1
18 16544 1 1 58 GLN CA C 8.988 18.056 -15.629 1.00 . A A . 76 GLN CA 1 1
18 16545 1 1 58 GLN CB C 9.243 19.256 -14.718 1.00 . A A . 76 GLN CB 1 1
18 16546 1 1 58 GLN CD C 8.602 21.625 -14.126 1.00 . A A . 76 GLN CD 1 1
18 16547 1 1 58 GLN CG C 8.318 20.426 -15.004 1.00 . A A . 76 GLN CG 1 1
18 16548 1 1 58 GLN H H 10.624 16.714 -15.635 1.00 . A A . 76 GLN H 1 1
18 16549 1 1 58 GLN HA H 7.944 17.789 -15.572 1.00 . A A . 76 GLN HA 1 1
18 16550 1 1 58 GLN HB2 H 9.100 18.953 -13.690 1.00 . A A . 76 GLN HB2 1 1
18 16551 1 1 58 GLN HB3 H 10.262 19.587 -14.850 1.00 . A A . 76 GLN HB3 1 1
18 16552 1 1 58 GLN HE21 H 7.971 22.847 -15.560 1.00 . A A . 76 GLN HE21 1 1
18 16553 1 1 58 GLN HE22 H 8.501 23.606 -14.094 1.00 . A A . 76 GLN HE22 1 1
18 16554 1 1 58 GLN HG2 H 8.439 20.719 -16.036 1.00 . A A . 76 GLN HG2 1 1
18 16555 1 1 58 GLN HG3 H 7.298 20.110 -14.839 1.00 . A A . 76 GLN HG3 1 1
18 16556 1 1 58 GLN N N 9.764 16.903 -15.199 1.00 . A A . 76 GLN N 1 1
18 16557 1 1 58 GLN NE2 N 8.334 22.810 -14.645 1.00 . A A . 76 GLN NE2 1 1
18 16558 1 1 58 GLN O O 10.335 19.104 -17.299 1.00 . A A . 76 GLN O 1 1
18 16559 1 1 58 GLN OXT O 8.568 17.997 -17.973 1.00 . A A . 76 GLN OXT 1 1
18 16560 1 1 58 GLN OE1 O 9.057 21.490 -12.991 1.00 . A A . 76 GLN OE1 1 1
19 16561 1 1 1 LYS C C 0.116 1.029 -1.420 1.00 . A A . 19 LYS C 1 1
19 16562 1 1 1 LYS CA C 1.477 0.554 -0.925 1.00 . A A . 19 LYS CA 1 1
19 16563 1 1 1 LYS CB C 1.630 -0.959 -1.120 1.00 . A A . 19 LYS CB 1 1
19 16564 1 1 1 LYS CD C 3.118 -2.988 -0.908 1.00 . A A . 19 LYS CD 1 1
19 16565 1 1 1 LYS CE C 2.444 -3.638 0.295 1.00 . A A . 19 LYS CE 1 1
19 16566 1 1 1 LYS CG C 3.042 -1.468 -0.849 1.00 . A A . 19 LYS CG 1 1
19 16567 1 1 1 LYS H1 H 1.682 1.920 0.632 1.00 . A A . 19 LYS H1 1 1
19 16568 1 1 1 LYS H2 H 2.497 0.458 0.896 1.00 . A A . 19 LYS H2 1 1
19 16569 1 1 1 LYS H3 H 0.809 0.531 1.046 1.00 . A A . 19 LYS H3 1 1
19 16570 1 1 1 LYS HA H 2.249 1.065 -1.482 1.00 . A A . 19 LYS HA 1 1
19 16571 1 1 1 LYS HB2 H 0.952 -1.468 -0.451 1.00 . A A . 19 LYS HB2 1 1
19 16572 1 1 1 LYS HB3 H 1.370 -1.208 -2.139 1.00 . A A . 19 LYS HB3 1 1
19 16573 1 1 1 LYS HD2 H 2.627 -3.328 -1.807 1.00 . A A . 19 LYS HD2 1 1
19 16574 1 1 1 LYS HD3 H 4.156 -3.285 -0.930 1.00 . A A . 19 LYS HD3 1 1
19 16575 1 1 1 LYS HE2 H 1.445 -3.240 0.391 1.00 . A A . 19 LYS HE2 1 1
19 16576 1 1 1 LYS HE3 H 2.390 -4.705 0.129 1.00 . A A . 19 LYS HE3 1 1
19 16577 1 1 1 LYS HG2 H 3.710 -1.058 -1.591 1.00 . A A . 19 LYS HG2 1 1
19 16578 1 1 1 LYS HG3 H 3.347 -1.140 0.134 1.00 . A A . 19 LYS HG3 1 1
19 16579 1 1 1 LYS HZ1 H 4.164 -3.744 1.484 1.00 . A A . 19 LYS HZ1 1 1
19 16580 1 1 1 LYS HZ2 H 2.718 -3.860 2.358 1.00 . A A . 19 LYS HZ2 1 1
19 16581 1 1 1 LYS HZ3 H 3.225 -2.357 1.760 1.00 . A A . 19 LYS HZ3 1 1
19 16582 1 1 1 LYS N N 1.633 0.893 0.508 1.00 . A A . 19 LYS N 1 1
19 16583 1 1 1 LYS NZ N 3.188 -3.382 1.560 1.00 . A A . 19 LYS NZ 1 1
19 16584 1 1 1 LYS O O -0.520 1.848 -0.755 1.00 . A A . 19 LYS O 1 1
19 16585 1 1 2 ASP C C -2.005 2.278 -3.148 1.00 . A A . 20 ASP C 1 1
19 16586 1 1 2 ASP CA C -1.619 0.801 -3.193 1.00 . A A . 20 ASP CA 1 1
19 16587 1 1 2 ASP CB C -2.723 -0.068 -2.549 1.00 . A A . 20 ASP CB 1 1
19 16588 1 1 2 ASP CG C -2.899 0.149 -1.054 1.00 . A A . 20 ASP CG 1 1
19 16589 1 1 2 ASP H H 0.319 -0.053 -3.087 1.00 . A A . 20 ASP H 1 1
19 16590 1 1 2 ASP HA H -1.545 0.521 -4.233 1.00 . A A . 20 ASP HA 1 1
19 16591 1 1 2 ASP HB2 H -3.663 0.155 -3.029 1.00 . A A . 20 ASP HB2 1 1
19 16592 1 1 2 ASP HB3 H -2.485 -1.109 -2.713 1.00 . A A . 20 ASP HB3 1 1
19 16593 1 1 2 ASP N N -0.295 0.529 -2.594 1.00 . A A . 20 ASP N 1 1
19 16594 1 1 2 ASP O O -3.143 2.625 -2.841 1.00 . A A . 20 ASP O 1 1
19 16595 1 1 2 ASP OD1 O -3.646 1.070 -0.655 1.00 . A A . 20 ASP OD1 1 1
19 16596 1 1 2 ASP OD2 O -2.289 -0.605 -0.267 1.00 . A A . 20 ASP OD2 1 1
19 16597 1 1 3 LYS C C -1.128 5.177 -4.887 1.00 . A A . 21 LYS C 1 1
19 16598 1 1 3 LYS CA C -1.351 4.582 -3.503 1.00 . A A . 21 LYS CA 1 1
19 16599 1 1 3 LYS CB C -0.505 5.309 -2.455 1.00 . A A . 21 LYS CB 1 1
19 16600 1 1 3 LYS CD C -2.337 5.145 -0.747 1.00 . A A . 21 LYS CD 1 1
19 16601 1 1 3 LYS CE C -2.742 4.615 0.618 1.00 . A A . 21 LYS CE 1 1
19 16602 1 1 3 LYS CG C -0.858 4.918 -1.028 1.00 . A A . 21 LYS CG 1 1
19 16603 1 1 3 LYS H H -0.186 2.831 -3.772 1.00 . A A . 21 LYS H 1 1
19 16604 1 1 3 LYS HA H -2.394 4.703 -3.247 1.00 . A A . 21 LYS HA 1 1
19 16605 1 1 3 LYS HB2 H 0.537 5.078 -2.624 1.00 . A A . 21 LYS HB2 1 1
19 16606 1 1 3 LYS HB3 H -0.654 6.373 -2.563 1.00 . A A . 21 LYS HB3 1 1
19 16607 1 1 3 LYS HD2 H -2.540 6.204 -0.785 1.00 . A A . 21 LYS HD2 1 1
19 16608 1 1 3 LYS HD3 H -2.917 4.639 -1.505 1.00 . A A . 21 LYS HD3 1 1
19 16609 1 1 3 LYS HE2 H -2.127 5.088 1.368 1.00 . A A . 21 LYS HE2 1 1
19 16610 1 1 3 LYS HE3 H -3.778 4.865 0.793 1.00 . A A . 21 LYS HE3 1 1
19 16611 1 1 3 LYS HG2 H -0.630 3.873 -0.884 1.00 . A A . 21 LYS HG2 1 1
19 16612 1 1 3 LYS HG3 H -0.272 5.515 -0.343 1.00 . A A . 21 LYS HG3 1 1
19 16613 1 1 3 LYS HZ1 H -3.249 2.649 0.087 1.00 . A A . 21 LYS HZ1 1 1
19 16614 1 1 3 LYS HZ2 H -2.758 2.828 1.700 1.00 . A A . 21 LYS HZ2 1 1
19 16615 1 1 3 LYS HZ3 H -1.611 2.862 0.457 1.00 . A A . 21 LYS HZ3 1 1
19 16616 1 1 3 LYS N N -1.071 3.152 -3.497 1.00 . A A . 21 LYS N 1 1
19 16617 1 1 3 LYS NZ N -2.578 3.138 0.722 1.00 . A A . 21 LYS NZ 1 1
19 16618 1 1 3 LYS O O -0.134 4.875 -5.551 1.00 . A A . 21 LYS O 1 1
19 16619 1 1 4 ASP C C -0.857 7.560 -6.789 1.00 . A A . 22 ASP C 1 1
19 16620 1 1 4 ASP CA C -2.048 6.622 -6.637 1.00 . A A . 22 ASP CA 1 1
19 16621 1 1 4 ASP CB C -3.335 7.425 -6.877 1.00 . A A . 22 ASP CB 1 1
19 16622 1 1 4 ASP CG C -4.597 6.673 -6.491 1.00 . A A . 22 ASP CG 1 1
19 16623 1 1 4 ASP H H -2.819 6.220 -4.712 1.00 . A A . 22 ASP H 1 1
19 16624 1 1 4 ASP HA H -1.976 5.835 -7.371 1.00 . A A . 22 ASP HA 1 1
19 16625 1 1 4 ASP HB2 H -3.293 8.334 -6.297 1.00 . A A . 22 ASP HB2 1 1
19 16626 1 1 4 ASP HB3 H -3.396 7.678 -7.925 1.00 . A A . 22 ASP HB3 1 1
19 16627 1 1 4 ASP N N -2.071 6.012 -5.309 1.00 . A A . 22 ASP N 1 1
19 16628 1 1 4 ASP O O -0.857 8.666 -6.245 1.00 . A A . 22 ASP O 1 1
19 16629 1 1 4 ASP OD1 O -4.861 6.539 -5.270 1.00 . A A . 22 ASP OD1 1 1
19 16630 1 1 4 ASP OD2 O -5.336 6.231 -7.394 1.00 . A A . 22 ASP OD2 1 1
19 16631 1 1 5 LEU C C 1.057 8.915 -8.933 1.00 . A A . 23 LEU C 1 1
19 16632 1 1 5 LEU CA C 1.321 7.956 -7.778 1.00 . A A . 23 LEU CA 1 1
19 16633 1 1 5 LEU CB C 2.545 7.090 -8.099 1.00 . A A . 23 LEU CB 1 1
19 16634 1 1 5 LEU CD1 C 4.265 8.454 -6.876 1.00 . A A . 23 LEU CD1 1 1
19 16635 1 1 5 LEU CD2 C 4.972 6.946 -8.743 1.00 . A A . 23 LEU CD2 1 1
19 16636 1 1 5 LEU CG C 3.869 7.856 -8.219 1.00 . A A . 23 LEU CG 1 1
19 16637 1 1 5 LEU H H 0.106 6.225 -7.916 1.00 . A A . 23 LEU H 1 1
19 16638 1 1 5 LEU HA H 1.516 8.529 -6.884 1.00 . A A . 23 LEU HA 1 1
19 16639 1 1 5 LEU HB2 H 2.649 6.344 -7.322 1.00 . A A . 23 LEU HB2 1 1
19 16640 1 1 5 LEU HB3 H 2.364 6.584 -9.036 1.00 . A A . 23 LEU HB3 1 1
19 16641 1 1 5 LEU HD11 H 3.485 9.117 -6.533 1.00 . A A . 23 LEU HD11 1 1
19 16642 1 1 5 LEU HD12 H 5.185 9.006 -6.987 1.00 . A A . 23 LEU HD12 1 1
19 16643 1 1 5 LEU HD13 H 4.406 7.661 -6.156 1.00 . A A . 23 LEU HD13 1 1
19 16644 1 1 5 LEU HD21 H 5.896 7.502 -8.812 1.00 . A A . 23 LEU HD21 1 1
19 16645 1 1 5 LEU HD22 H 4.702 6.577 -9.721 1.00 . A A . 23 LEU HD22 1 1
19 16646 1 1 5 LEU HD23 H 5.104 6.114 -8.069 1.00 . A A . 23 LEU HD23 1 1
19 16647 1 1 5 LEU HG H 3.745 8.668 -8.919 1.00 . A A . 23 LEU HG 1 1
19 16648 1 1 5 LEU N N 0.148 7.126 -7.534 1.00 . A A . 23 LEU N 1 1
19 16649 1 1 5 LEU O O 1.441 10.084 -8.893 1.00 . A A . 23 LEU O 1 1
19 16650 1 1 6 LEU C C -1.383 9.205 -11.439 1.00 . A A . 24 LEU C 1 1
19 16651 1 1 6 LEU CA C 0.115 9.182 -11.155 1.00 . A A . 24 LEU CA 1 1
19 16652 1 1 6 LEU CB C 0.868 8.570 -12.342 1.00 . A A . 24 LEU CB 1 1
19 16653 1 1 6 LEU CD1 C 3.000 7.671 -13.303 1.00 . A A . 24 LEU CD1 1 1
19 16654 1 1 6 LEU CD2 C 2.971 9.945 -12.251 1.00 . A A . 24 LEU CD2 1 1
19 16655 1 1 6 LEU CG C 2.393 8.536 -12.207 1.00 . A A . 24 LEU CG 1 1
19 16656 1 1 6 LEU H H 0.051 7.487 -9.902 1.00 . A A . 24 LEU H 1 1
19 16657 1 1 6 LEU HA H 0.461 10.193 -10.994 1.00 . A A . 24 LEU HA 1 1
19 16658 1 1 6 LEU HB2 H 0.525 7.554 -12.474 1.00 . A A . 24 LEU HB2 1 1
19 16659 1 1 6 LEU HB3 H 0.621 9.135 -13.227 1.00 . A A . 24 LEU HB3 1 1
19 16660 1 1 6 LEU HD11 H 4.078 7.708 -13.236 1.00 . A A . 24 LEU HD11 1 1
19 16661 1 1 6 LEU HD12 H 2.685 8.039 -14.267 1.00 . A A . 24 LEU HD12 1 1
19 16662 1 1 6 LEU HD13 H 2.667 6.650 -13.181 1.00 . A A . 24 LEU HD13 1 1
19 16663 1 1 6 LEU HD21 H 2.694 10.418 -13.182 1.00 . A A . 24 LEU HD21 1 1
19 16664 1 1 6 LEU HD22 H 4.048 9.897 -12.178 1.00 . A A . 24 LEU HD22 1 1
19 16665 1 1 6 LEU HD23 H 2.580 10.520 -11.424 1.00 . A A . 24 LEU HD23 1 1
19 16666 1 1 6 LEU HG H 2.653 8.096 -11.255 1.00 . A A . 24 LEU HG 1 1
19 16667 1 1 6 LEU N N 0.386 8.411 -9.955 1.00 . A A . 24 LEU N 1 1
19 16668 1 1 6 LEU O O -2.089 8.240 -11.164 1.00 . A A . 24 LEU O 1 1
19 16669 1 1 7 LYS C C -3.485 10.652 -13.789 1.00 . A A . 25 LYS C 1 1
19 16670 1 1 7 LYS CA C -3.288 10.425 -12.297 1.00 . A A . 25 LYS CA 1 1
19 16671 1 1 7 LYS CB C -3.945 11.573 -11.516 1.00 . A A . 25 LYS CB 1 1
19 16672 1 1 7 LYS CD C -2.980 11.212 -9.199 1.00 . A A . 25 LYS CD 1 1
19 16673 1 1 7 LYS CE C -3.312 11.086 -7.720 1.00 . A A . 25 LYS CE 1 1
19 16674 1 1 7 LYS CG C -4.241 11.272 -10.048 1.00 . A A . 25 LYS CG 1 1
19 16675 1 1 7 LYS H H -1.274 11.062 -12.162 1.00 . A A . 25 LYS H 1 1
19 16676 1 1 7 LYS HA H -3.764 9.496 -12.022 1.00 . A A . 25 LYS HA 1 1
19 16677 1 1 7 LYS HB2 H -3.291 12.430 -11.553 1.00 . A A . 25 LYS HB2 1 1
19 16678 1 1 7 LYS HB3 H -4.876 11.826 -12.001 1.00 . A A . 25 LYS HB3 1 1
19 16679 1 1 7 LYS HD2 H -2.393 10.356 -9.501 1.00 . A A . 25 LYS HD2 1 1
19 16680 1 1 7 LYS HD3 H -2.409 12.116 -9.356 1.00 . A A . 25 LYS HD3 1 1
19 16681 1 1 7 LYS HE2 H -3.905 11.938 -7.424 1.00 . A A . 25 LYS HE2 1 1
19 16682 1 1 7 LYS HE3 H -3.882 10.181 -7.568 1.00 . A A . 25 LYS HE3 1 1
19 16683 1 1 7 LYS HG2 H -4.882 12.048 -9.658 1.00 . A A . 25 LYS HG2 1 1
19 16684 1 1 7 LYS HG3 H -4.749 10.322 -9.986 1.00 . A A . 25 LYS HG3 1 1
19 16685 1 1 7 LYS HZ1 H -1.654 10.089 -6.924 1.00 . A A . 25 LYS HZ1 1 1
19 16686 1 1 7 LYS HZ2 H -2.324 11.241 -5.881 1.00 . A A . 25 LYS HZ2 1 1
19 16687 1 1 7 LYS HZ3 H -1.393 11.737 -7.208 1.00 . A A . 25 LYS HZ3 1 1
19 16688 1 1 7 LYS N N -1.872 10.310 -11.974 1.00 . A A . 25 LYS N 1 1
19 16689 1 1 7 LYS NZ N -2.089 11.033 -6.875 1.00 . A A . 25 LYS NZ 1 1
19 16690 1 1 7 LYS O O -3.047 11.665 -14.334 1.00 . A A . 25 LYS O 1 1
19 16691 1 1 8 GLY C C -3.450 9.293 -16.798 1.00 . A A . 26 GLY C 1 1
19 16692 1 1 8 GLY CA C -4.477 9.877 -15.847 1.00 . A A . 26 GLY CA 1 1
19 16693 1 1 8 GLY H H -4.378 8.868 -13.987 1.00 . A A . 26 GLY H 1 1
19 16694 1 1 8 GLY HA2 H -5.428 9.398 -16.030 1.00 . A A . 26 GLY HA2 1 1
19 16695 1 1 8 GLY HA3 H -4.578 10.934 -16.048 1.00 . A A . 26 GLY HA3 1 1
19 16696 1 1 8 GLY N N -4.131 9.702 -14.451 1.00 . A A . 26 GLY N 1 1
19 16697 1 1 8 GLY O O -3.763 9.018 -17.956 1.00 . A A . 26 GLY O 1 1
19 16698 1 1 9 LEU C C -1.458 7.097 -17.511 1.00 . A A . 27 LEU C 1 1
19 16699 1 1 9 LEU CA C -1.168 8.549 -17.160 1.00 . A A . 27 LEU CA 1 1
19 16700 1 1 9 LEU CB C 0.205 8.667 -16.486 1.00 . A A . 27 LEU CB 1 1
19 16701 1 1 9 LEU CD1 C 0.139 10.949 -15.416 1.00 . A A . 27 LEU CD1 1 1
19 16702 1 1 9 LEU CD2 C 2.311 10.008 -16.227 1.00 . A A . 27 LEU CD2 1 1
19 16703 1 1 9 LEU CG C 0.811 10.076 -16.466 1.00 . A A . 27 LEU CG 1 1
19 16704 1 1 9 LEU H H -2.036 9.320 -15.386 1.00 . A A . 27 LEU H 1 1
19 16705 1 1 9 LEU HA H -1.153 9.122 -18.077 1.00 . A A . 27 LEU HA 1 1
19 16706 1 1 9 LEU HB2 H 0.113 8.323 -15.465 1.00 . A A . 27 LEU HB2 1 1
19 16707 1 1 9 LEU HB3 H 0.891 8.014 -17.004 1.00 . A A . 27 LEU HB3 1 1
19 16708 1 1 9 LEU HD11 H 0.593 11.929 -15.418 1.00 . A A . 27 LEU HD11 1 1
19 16709 1 1 9 LEU HD12 H 0.260 10.498 -14.442 1.00 . A A . 27 LEU HD12 1 1
19 16710 1 1 9 LEU HD13 H -0.913 11.041 -15.642 1.00 . A A . 27 LEU HD13 1 1
19 16711 1 1 9 LEU HD21 H 2.723 11.006 -16.237 1.00 . A A . 27 LEU HD21 1 1
19 16712 1 1 9 LEU HD22 H 2.773 9.420 -17.008 1.00 . A A . 27 LEU HD22 1 1
19 16713 1 1 9 LEU HD23 H 2.502 9.549 -15.270 1.00 . A A . 27 LEU HD23 1 1
19 16714 1 1 9 LEU HG H 0.650 10.539 -17.430 1.00 . A A . 27 LEU HG 1 1
19 16715 1 1 9 LEU N N -2.228 9.097 -16.320 1.00 . A A . 27 LEU N 1 1
19 16716 1 1 9 LEU O O -1.972 6.339 -16.691 1.00 . A A . 27 LEU O 1 1
19 16717 1 1 10 ASP C C -0.142 4.532 -19.178 1.00 . A A . 28 ASP C 1 1
19 16718 1 1 10 ASP CA C -1.412 5.379 -19.227 1.00 . A A . 28 ASP CA 1 1
19 16719 1 1 10 ASP CB C -1.954 5.450 -20.660 1.00 . A A . 28 ASP CB 1 1
19 16720 1 1 10 ASP CG C -2.745 4.218 -21.049 1.00 . A A . 28 ASP CG 1 1
19 16721 1 1 10 ASP H H -0.702 7.366 -19.332 1.00 . A A . 28 ASP H 1 1
19 16722 1 1 10 ASP HA H -2.159 4.933 -18.586 1.00 . A A . 28 ASP HA 1 1
19 16723 1 1 10 ASP HB2 H -2.600 6.310 -20.750 1.00 . A A . 28 ASP HB2 1 1
19 16724 1 1 10 ASP HB3 H -1.126 5.556 -21.346 1.00 . A A . 28 ASP HB3 1 1
19 16725 1 1 10 ASP N N -1.137 6.722 -18.739 1.00 . A A . 28 ASP N 1 1
19 16726 1 1 10 ASP O O 0.920 5.027 -18.806 1.00 . A A . 28 ASP O 1 1
19 16727 1 1 10 ASP OD1 O -2.131 3.202 -21.427 1.00 . A A . 28 ASP OD1 1 1
19 16728 1 1 10 ASP OD2 O -3.989 4.262 -20.975 1.00 . A A . 28 ASP OD2 1 1
19 16729 1 1 11 GLN C C 1.999 2.833 -20.436 1.00 . A A . 29 GLN C 1 1
19 16730 1 1 11 GLN CA C 0.861 2.332 -19.553 1.00 . A A . 29 GLN CA 1 1
19 16731 1 1 11 GLN CB C 0.388 0.957 -20.032 1.00 . A A . 29 GLN CB 1 1
19 16732 1 1 11 GLN CD C 0.982 -1.421 -20.640 1.00 . A A . 29 GLN CD 1 1
19 16733 1 1 11 GLN CG C 1.486 -0.091 -20.110 1.00 . A A . 29 GLN CG 1 1
19 16734 1 1 11 GLN H H -1.123 2.965 -19.930 1.00 . A A . 29 GLN H 1 1
19 16735 1 1 11 GLN HA H 1.211 2.253 -18.534 1.00 . A A . 29 GLN HA 1 1
19 16736 1 1 11 GLN HB2 H -0.372 0.598 -19.355 1.00 . A A . 29 GLN HB2 1 1
19 16737 1 1 11 GLN HB3 H -0.046 1.064 -21.016 1.00 . A A . 29 GLN HB3 1 1
19 16738 1 1 11 GLN HE21 H 2.762 -1.799 -21.446 1.00 . A A . 29 GLN HE21 1 1
19 16739 1 1 11 GLN HE22 H 1.549 -3.011 -21.683 1.00 . A A . 29 GLN HE22 1 1
19 16740 1 1 11 GLN HG2 H 2.265 0.269 -20.766 1.00 . A A . 29 GLN HG2 1 1
19 16741 1 1 11 GLN HG3 H 1.891 -0.245 -19.121 1.00 . A A . 29 GLN HG3 1 1
19 16742 1 1 11 GLN N N -0.257 3.272 -19.578 1.00 . A A . 29 GLN N 1 1
19 16743 1 1 11 GLN NE2 N 1.848 -2.152 -21.323 1.00 . A A . 29 GLN NE2 1 1
19 16744 1 1 11 GLN O O 3.164 2.810 -20.045 1.00 . A A . 29 GLN O 1 1
19 16745 1 1 11 GLN OE1 O -0.179 -1.784 -20.442 1.00 . A A . 29 GLN OE1 1 1
19 16746 1 1 12 GLU C C 3.322 5.060 -22.055 1.00 . A A . 30 GLU C 1 1
19 16747 1 1 12 GLU CA C 2.593 3.822 -22.586 1.00 . A A . 30 GLU CA 1 1
19 16748 1 1 12 GLU CB C 1.876 4.131 -23.906 1.00 . A A . 30 GLU CB 1 1
19 16749 1 1 12 GLU CD C -0.262 4.941 -24.985 1.00 . A A . 30 GLU CD 1 1
19 16750 1 1 12 GLU CG C 0.605 4.954 -23.742 1.00 . A A . 30 GLU CG 1 1
19 16751 1 1 12 GLU H H 0.681 3.300 -21.853 1.00 . A A . 30 GLU H 1 1
19 16752 1 1 12 GLU HA H 3.322 3.047 -22.765 1.00 . A A . 30 GLU HA 1 1
19 16753 1 1 12 GLU HB2 H 2.551 4.681 -24.546 1.00 . A A . 30 GLU HB2 1 1
19 16754 1 1 12 GLU HB3 H 1.617 3.201 -24.388 1.00 . A A . 30 GLU HB3 1 1
19 16755 1 1 12 GLU HG2 H 0.032 4.554 -22.919 1.00 . A A . 30 GLU HG2 1 1
19 16756 1 1 12 GLU HG3 H 0.880 5.975 -23.524 1.00 . A A . 30 GLU HG3 1 1
19 16757 1 1 12 GLU N N 1.633 3.306 -21.618 1.00 . A A . 30 GLU N 1 1
19 16758 1 1 12 GLU O O 4.475 5.308 -22.407 1.00 . A A . 30 GLU O 1 1
19 16759 1 1 12 GLU OE1 O -0.733 3.850 -25.379 1.00 . A A . 30 GLU OE1 1 1
19 16760 1 1 12 GLU OE2 O -0.498 6.020 -25.564 1.00 . A A . 30 GLU OE2 1 1
19 16761 1 1 13 GLN C C 4.057 6.689 -19.369 1.00 . A A . 31 GLN C 1 1
19 16762 1 1 13 GLN CA C 3.245 7.026 -20.618 1.00 . A A . 31 GLN CA 1 1
19 16763 1 1 13 GLN CB C 2.153 8.048 -20.278 1.00 . A A . 31 GLN CB 1 1
19 16764 1 1 13 GLN CD C 2.160 9.081 -22.586 1.00 . A A . 31 GLN CD 1 1
19 16765 1 1 13 GLN CG C 1.321 8.471 -21.480 1.00 . A A . 31 GLN CG 1 1
19 16766 1 1 13 GLN H H 1.751 5.556 -20.927 1.00 . A A . 31 GLN H 1 1
19 16767 1 1 13 GLN HA H 3.907 7.453 -21.356 1.00 . A A . 31 GLN HA 1 1
19 16768 1 1 13 GLN HB2 H 1.491 7.619 -19.542 1.00 . A A . 31 GLN HB2 1 1
19 16769 1 1 13 GLN HB3 H 2.618 8.930 -19.861 1.00 . A A . 31 GLN HB3 1 1
19 16770 1 1 13 GLN HE21 H 1.875 10.905 -21.841 1.00 . A A . 31 GLN HE21 1 1
19 16771 1 1 13 GLN HE22 H 2.850 10.810 -23.268 1.00 . A A . 31 GLN HE22 1 1
19 16772 1 1 13 GLN HG2 H 0.811 7.604 -21.872 1.00 . A A . 31 GLN HG2 1 1
19 16773 1 1 13 GLN HG3 H 0.592 9.201 -21.158 1.00 . A A . 31 GLN HG3 1 1
19 16774 1 1 13 GLN N N 2.655 5.818 -21.191 1.00 . A A . 31 GLN N 1 1
19 16775 1 1 13 GLN NE2 N 2.312 10.395 -22.564 1.00 . A A . 31 GLN NE2 1 1
19 16776 1 1 13 GLN O O 5.025 7.373 -19.035 1.00 . A A . 31 GLN O 1 1
19 16777 1 1 13 GLN OE1 O 2.660 8.374 -23.460 1.00 . A A . 31 GLN OE1 1 1
19 16778 1 1 14 ALA C C 5.737 4.680 -17.737 1.00 . A A . 32 ALA C 1 1
19 16779 1 1 14 ALA CA C 4.320 5.178 -17.470 1.00 . A A . 32 ALA CA 1 1
19 16780 1 1 14 ALA CB C 3.496 4.093 -16.792 1.00 . A A . 32 ALA CB 1 1
19 16781 1 1 14 ALA H H 2.900 5.098 -19.034 1.00 . A A . 32 ALA H 1 1
19 16782 1 1 14 ALA HA H 4.373 6.026 -16.802 1.00 . A A . 32 ALA HA 1 1
19 16783 1 1 14 ALA HB1 H 3.963 3.822 -15.857 1.00 . A A . 32 ALA HB1 1 1
19 16784 1 1 14 ALA HB2 H 3.446 3.227 -17.435 1.00 . A A . 32 ALA HB2 1 1
19 16785 1 1 14 ALA HB3 H 2.499 4.462 -16.604 1.00 . A A . 32 ALA HB3 1 1
19 16786 1 1 14 ALA N N 3.664 5.614 -18.697 1.00 . A A . 32 ALA N 1 1
19 16787 1 1 14 ALA O O 6.557 4.610 -16.821 1.00 . A A . 32 ALA O 1 1
19 16788 1 1 15 ASN C C 8.454 4.740 -18.935 1.00 . A A . 33 ASN C 1 1
19 16789 1 1 15 ASN CA C 7.320 3.824 -19.403 1.00 . A A . 33 ASN CA 1 1
19 16790 1 1 15 ASN CB C 7.374 3.662 -20.928 1.00 . A A . 33 ASN CB 1 1
19 16791 1 1 15 ASN CG C 8.695 3.085 -21.410 1.00 . A A . 33 ASN CG 1 1
19 16792 1 1 15 ASN H H 5.305 4.424 -19.669 1.00 . A A . 33 ASN H 1 1
19 16793 1 1 15 ASN HA H 7.448 2.854 -18.945 1.00 . A A . 33 ASN HA 1 1
19 16794 1 1 15 ASN HB2 H 6.581 2.999 -21.241 1.00 . A A . 33 ASN HB2 1 1
19 16795 1 1 15 ASN HB3 H 7.234 4.628 -21.391 1.00 . A A . 33 ASN HB3 1 1
19 16796 1 1 15 ASN HD21 H 9.423 4.914 -21.717 1.00 . A A . 33 ASN HD21 1 1
19 16797 1 1 15 ASN HD22 H 10.492 3.599 -22.084 1.00 . A A . 33 ASN HD22 1 1
19 16798 1 1 15 ASN N N 6.010 4.338 -18.994 1.00 . A A . 33 ASN N 1 1
19 16799 1 1 15 ASN ND2 N 9.628 3.949 -21.774 1.00 . A A . 33 ASN ND2 1 1
19 16800 1 1 15 ASN O O 9.472 4.267 -18.430 1.00 . A A . 33 ASN O 1 1
19 16801 1 1 15 ASN OD1 O 8.874 1.868 -21.461 1.00 . A A . 33 ASN OD1 1 1
19 16802 1 1 16 GLU C C 9.400 7.087 -17.177 1.00 . A A . 34 GLU C 1 1
19 16803 1 1 16 GLU CA C 9.286 7.017 -18.696 1.00 . A A . 34 GLU CA 1 1
19 16804 1 1 16 GLU CB C 8.950 8.403 -19.255 1.00 . A A . 34 GLU CB 1 1
19 16805 1 1 16 GLU CD C 9.946 7.851 -21.503 1.00 . A A . 34 GLU CD 1 1
19 16806 1 1 16 GLU CG C 8.759 8.426 -20.763 1.00 . A A . 34 GLU CG 1 1
19 16807 1 1 16 GLU H H 7.425 6.366 -19.476 1.00 . A A . 34 GLU H 1 1
19 16808 1 1 16 GLU HA H 10.231 6.690 -19.105 1.00 . A A . 34 GLU HA 1 1
19 16809 1 1 16 GLU HB2 H 8.038 8.751 -18.795 1.00 . A A . 34 GLU HB2 1 1
19 16810 1 1 16 GLU HB3 H 9.752 9.082 -19.006 1.00 . A A . 34 GLU HB3 1 1
19 16811 1 1 16 GLU HG2 H 7.883 7.847 -21.014 1.00 . A A . 34 GLU HG2 1 1
19 16812 1 1 16 GLU HG3 H 8.617 9.449 -21.078 1.00 . A A . 34 GLU HG3 1 1
19 16813 1 1 16 GLU N N 8.266 6.047 -19.089 1.00 . A A . 34 GLU N 1 1
19 16814 1 1 16 GLU O O 10.490 7.242 -16.625 1.00 . A A . 34 GLU O 1 1
19 16815 1 1 16 GLU OE1 O 10.946 8.574 -21.690 1.00 . A A . 34 GLU OE1 1 1
19 16816 1 1 16 GLU OE2 O 9.884 6.668 -21.896 1.00 . A A . 34 GLU OE2 1 1
19 16817 1 1 17 VAL C C 8.864 5.845 -14.394 1.00 . A A . 35 VAL C 1 1
19 16818 1 1 17 VAL CA C 8.198 7.045 -15.061 1.00 . A A . 35 VAL CA 1 1
19 16819 1 1 17 VAL CB C 6.734 7.165 -14.588 1.00 . A A . 35 VAL CB 1 1
19 16820 1 1 17 VAL CG1 C 6.645 7.158 -13.068 1.00 . A A . 35 VAL CG1 1 1
19 16821 1 1 17 VAL CG2 C 6.103 8.431 -15.150 1.00 . A A . 35 VAL CG2 1 1
19 16822 1 1 17 VAL H H 7.443 6.758 -17.013 1.00 . A A . 35 VAL H 1 1
19 16823 1 1 17 VAL HA H 8.723 7.943 -14.766 1.00 . A A . 35 VAL HA 1 1
19 16824 1 1 17 VAL HB H 6.183 6.316 -14.966 1.00 . A A . 35 VAL HB 1 1
19 16825 1 1 17 VAL HG11 H 7.216 7.985 -12.671 1.00 . A A . 35 VAL HG11 1 1
19 16826 1 1 17 VAL HG12 H 7.043 6.230 -12.685 1.00 . A A . 35 VAL HG12 1 1
19 16827 1 1 17 VAL HG13 H 5.612 7.258 -12.767 1.00 . A A . 35 VAL HG13 1 1
19 16828 1 1 17 VAL HG21 H 6.142 8.406 -16.229 1.00 . A A . 35 VAL HG21 1 1
19 16829 1 1 17 VAL HG22 H 6.647 9.293 -14.789 1.00 . A A . 35 VAL HG22 1 1
19 16830 1 1 17 VAL HG23 H 5.075 8.494 -14.827 1.00 . A A . 35 VAL HG23 1 1
19 16831 1 1 17 VAL N N 8.264 6.945 -16.511 1.00 . A A . 35 VAL N 1 1
19 16832 1 1 17 VAL O O 9.653 5.998 -13.463 1.00 . A A . 35 VAL O 1 1
19 16833 1 1 18 ILE C C 10.627 3.347 -14.631 1.00 . A A . 36 ILE C 1 1
19 16834 1 1 18 ILE CA C 9.135 3.443 -14.302 1.00 . A A . 36 ILE CA 1 1
19 16835 1 1 18 ILE CB C 8.396 2.163 -14.766 1.00 . A A . 36 ILE CB 1 1
19 16836 1 1 18 ILE CD1 C 8.152 -0.335 -14.298 1.00 . A A . 36 ILE CD1 1 1
19 16837 1 1 18 ILE CG1 C 8.914 0.939 -14.001 1.00 . A A . 36 ILE CG1 1 1
19 16838 1 1 18 ILE CG2 C 8.544 1.960 -16.268 1.00 . A A . 36 ILE CG2 1 1
19 16839 1 1 18 ILE H H 7.930 4.575 -15.636 1.00 . A A . 36 ILE H 1 1
19 16840 1 1 18 ILE HA H 9.029 3.518 -13.228 1.00 . A A . 36 ILE HA 1 1
19 16841 1 1 18 ILE HB H 7.346 2.290 -14.550 1.00 . A A . 36 ILE HB 1 1
19 16842 1 1 18 ILE HD11 H 7.107 -0.192 -14.065 1.00 . A A . 36 ILE HD11 1 1
19 16843 1 1 18 ILE HD12 H 8.548 -1.139 -13.695 1.00 . A A . 36 ILE HD12 1 1
19 16844 1 1 18 ILE HD13 H 8.258 -0.582 -15.345 1.00 . A A . 36 ILE HD13 1 1
19 16845 1 1 18 ILE HG12 H 9.949 0.772 -14.260 1.00 . A A . 36 ILE HG12 1 1
19 16846 1 1 18 ILE HG13 H 8.842 1.131 -12.940 1.00 . A A . 36 ILE HG13 1 1
19 16847 1 1 18 ILE HG21 H 8.048 1.046 -16.559 1.00 . A A . 36 ILE HG21 1 1
19 16848 1 1 18 ILE HG22 H 9.591 1.899 -16.522 1.00 . A A . 36 ILE HG22 1 1
19 16849 1 1 18 ILE HG23 H 8.096 2.793 -16.790 1.00 . A A . 36 ILE HG23 1 1
19 16850 1 1 18 ILE N N 8.560 4.648 -14.880 1.00 . A A . 36 ILE N 1 1
19 16851 1 1 18 ILE O O 11.401 2.751 -13.880 1.00 . A A . 36 ILE O 1 1
19 16852 1 1 19 ALA C C 13.289 4.747 -15.160 1.00 . A A . 37 ALA C 1 1
19 16853 1 1 19 ALA CA C 12.432 3.962 -16.145 1.00 . A A . 37 ALA CA 1 1
19 16854 1 1 19 ALA CB C 12.589 4.524 -17.550 1.00 . A A . 37 ALA CB 1 1
19 16855 1 1 19 ALA H H 10.372 4.431 -16.295 1.00 . A A . 37 ALA H 1 1
19 16856 1 1 19 ALA HA H 12.769 2.934 -16.156 1.00 . A A . 37 ALA HA 1 1
19 16857 1 1 19 ALA HB1 H 12.273 5.557 -17.564 1.00 . A A . 37 ALA HB1 1 1
19 16858 1 1 19 ALA HB2 H 11.983 3.952 -18.237 1.00 . A A . 37 ALA HB2 1 1
19 16859 1 1 19 ALA HB3 H 13.626 4.462 -17.849 1.00 . A A . 37 ALA HB3 1 1
19 16860 1 1 19 ALA N N 11.032 3.967 -15.738 1.00 . A A . 37 ALA N 1 1
19 16861 1 1 19 ALA O O 14.271 4.227 -14.631 1.00 . A A . 37 ALA O 1 1
19 16862 1 1 20 VAL C C 13.616 6.253 -12.561 1.00 . A A . 38 VAL C 1 1
19 16863 1 1 20 VAL CA C 13.645 6.843 -13.972 1.00 . A A . 38 VAL CA 1 1
19 16864 1 1 20 VAL CB C 13.101 8.297 -13.955 1.00 . A A . 38 VAL CB 1 1
19 16865 1 1 20 VAL CG1 C 11.686 8.361 -13.404 1.00 . A A . 38 VAL CG1 1 1
19 16866 1 1 20 VAL CG2 C 14.028 9.211 -13.167 1.00 . A A . 38 VAL CG2 1 1
19 16867 1 1 20 VAL H H 12.086 6.343 -15.322 1.00 . A A . 38 VAL H 1 1
19 16868 1 1 20 VAL HA H 14.672 6.873 -14.313 1.00 . A A . 38 VAL HA 1 1
19 16869 1 1 20 VAL HB H 13.072 8.654 -14.974 1.00 . A A . 38 VAL HB 1 1
19 16870 1 1 20 VAL HG11 H 11.028 7.776 -14.029 1.00 . A A . 38 VAL HG11 1 1
19 16871 1 1 20 VAL HG12 H 11.351 9.386 -13.392 1.00 . A A . 38 VAL HG12 1 1
19 16872 1 1 20 VAL HG13 H 11.673 7.966 -12.398 1.00 . A A . 38 VAL HG13 1 1
19 16873 1 1 20 VAL HG21 H 14.105 8.854 -12.150 1.00 . A A . 38 VAL HG21 1 1
19 16874 1 1 20 VAL HG22 H 13.630 10.214 -13.165 1.00 . A A . 38 VAL HG22 1 1
19 16875 1 1 20 VAL HG23 H 15.006 9.212 -13.622 1.00 . A A . 38 VAL HG23 1 1
19 16876 1 1 20 VAL N N 12.897 5.992 -14.892 1.00 . A A . 38 VAL N 1 1
19 16877 1 1 20 VAL O O 14.549 6.434 -11.776 1.00 . A A . 38 VAL O 1 1
19 16878 1 1 21 LEU C C 13.411 3.724 -10.855 1.00 . A A . 39 LEU C 1 1
19 16879 1 1 21 LEU CA C 12.407 4.870 -10.969 1.00 . A A . 39 LEU CA 1 1
19 16880 1 1 21 LEU CB C 10.981 4.340 -10.801 1.00 . A A . 39 LEU CB 1 1
19 16881 1 1 21 LEU CD1 C 10.296 5.663 -8.788 1.00 . A A . 39 LEU CD1 1 1
19 16882 1 1 21 LEU CD2 C 9.187 3.477 -9.278 1.00 . A A . 39 LEU CD2 1 1
19 16883 1 1 21 LEU CG C 10.482 4.266 -9.360 1.00 . A A . 39 LEU CG 1 1
19 16884 1 1 21 LEU H H 11.830 5.433 -12.922 1.00 . A A . 39 LEU H 1 1
19 16885 1 1 21 LEU HA H 12.611 5.597 -10.197 1.00 . A A . 39 LEU HA 1 1
19 16886 1 1 21 LEU HB2 H 10.316 4.979 -11.361 1.00 . A A . 39 LEU HB2 1 1
19 16887 1 1 21 LEU HB3 H 10.938 3.346 -11.222 1.00 . A A . 39 LEU HB3 1 1
19 16888 1 1 21 LEU HD11 H 9.566 6.198 -9.376 1.00 . A A . 39 LEU HD11 1 1
19 16889 1 1 21 LEU HD12 H 11.238 6.191 -8.816 1.00 . A A . 39 LEU HD12 1 1
19 16890 1 1 21 LEU HD13 H 9.955 5.592 -7.765 1.00 . A A . 39 LEU HD13 1 1
19 16891 1 1 21 LEU HD21 H 8.842 3.459 -8.255 1.00 . A A . 39 LEU HD21 1 1
19 16892 1 1 21 LEU HD22 H 9.359 2.466 -9.617 1.00 . A A . 39 LEU HD22 1 1
19 16893 1 1 21 LEU HD23 H 8.440 3.944 -9.903 1.00 . A A . 39 LEU HD23 1 1
19 16894 1 1 21 LEU HG H 11.221 3.758 -8.761 1.00 . A A . 39 LEU HG 1 1
19 16895 1 1 21 LEU N N 12.548 5.525 -12.258 1.00 . A A . 39 LEU N 1 1
19 16896 1 1 21 LEU O O 14.151 3.623 -9.873 1.00 . A A . 39 LEU O 1 1
19 16897 1 1 22 GLN C C 15.824 2.221 -11.881 1.00 . A A . 40 GLN C 1 1
19 16898 1 1 22 GLN CA C 14.373 1.747 -11.936 1.00 . A A . 40 GLN CA 1 1
19 16899 1 1 22 GLN CB C 14.138 0.921 -13.208 1.00 . A A . 40 GLN CB 1 1
19 16900 1 1 22 GLN CD C 15.121 -1.232 -12.281 1.00 . A A . 40 GLN CD 1 1
19 16901 1 1 22 GLN CG C 15.142 -0.209 -13.403 1.00 . A A . 40 GLN CG 1 1
19 16902 1 1 22 GLN H H 12.832 3.021 -12.641 1.00 . A A . 40 GLN H 1 1
19 16903 1 1 22 GLN HA H 14.179 1.125 -11.074 1.00 . A A . 40 GLN HA 1 1
19 16904 1 1 22 GLN HB2 H 13.148 0.490 -13.167 1.00 . A A . 40 GLN HB2 1 1
19 16905 1 1 22 GLN HB3 H 14.199 1.577 -14.062 1.00 . A A . 40 GLN HB3 1 1
19 16906 1 1 22 GLN HE21 H 17.074 -1.538 -12.505 1.00 . A A . 40 GLN HE21 1 1
19 16907 1 1 22 GLN HE22 H 16.292 -2.486 -11.281 1.00 . A A . 40 GLN HE22 1 1
19 16908 1 1 22 GLN HG2 H 14.921 -0.714 -14.331 1.00 . A A . 40 GLN HG2 1 1
19 16909 1 1 22 GLN HG3 H 16.133 0.220 -13.458 1.00 . A A . 40 GLN HG3 1 1
19 16910 1 1 22 GLN N N 13.450 2.880 -11.887 1.00 . A A . 40 GLN N 1 1
19 16911 1 1 22 GLN NE2 N 16.276 -1.808 -11.988 1.00 . A A . 40 GLN NE2 1 1
19 16912 1 1 22 GLN O O 16.698 1.518 -11.375 1.00 . A A . 40 GLN O 1 1
19 16913 1 1 22 GLN OE1 O 14.081 -1.488 -11.670 1.00 . A A . 40 GLN OE1 1 1
19 16914 1 1 23 MET C C 17.914 4.209 -10.935 1.00 . A A . 41 MET C 1 1
19 16915 1 1 23 MET CA C 17.414 4.010 -12.367 1.00 . A A . 41 MET CA 1 1
19 16916 1 1 23 MET CB C 17.433 5.348 -13.113 1.00 . A A . 41 MET CB 1 1
19 16917 1 1 23 MET CE C 18.802 7.418 -15.123 1.00 . A A . 41 MET CE 1 1
19 16918 1 1 23 MET CG C 17.187 5.220 -14.607 1.00 . A A . 41 MET CG 1 1
19 16919 1 1 23 MET H H 15.334 3.929 -12.800 1.00 . A A . 41 MET H 1 1
19 16920 1 1 23 MET HA H 18.078 3.323 -12.869 1.00 . A A . 41 MET HA 1 1
19 16921 1 1 23 MET HB2 H 16.668 5.988 -12.699 1.00 . A A . 41 MET HB2 1 1
19 16922 1 1 23 MET HB3 H 18.396 5.813 -12.967 1.00 . A A . 41 MET HB3 1 1
19 16923 1 1 23 MET HE1 H 18.952 7.501 -14.055 1.00 . A A . 41 MET HE1 1 1
19 16924 1 1 23 MET HE2 H 18.929 8.386 -15.584 1.00 . A A . 41 MET HE2 1 1
19 16925 1 1 23 MET HE3 H 19.523 6.728 -15.536 1.00 . A A . 41 MET HE3 1 1
19 16926 1 1 23 MET HG2 H 17.977 4.622 -15.037 1.00 . A A . 41 MET HG2 1 1
19 16927 1 1 23 MET HG3 H 16.240 4.723 -14.758 1.00 . A A . 41 MET HG3 1 1
19 16928 1 1 23 MET N N 16.072 3.426 -12.387 1.00 . A A . 41 MET N 1 1
19 16929 1 1 23 MET O O 19.111 4.364 -10.703 1.00 . A A . 41 MET O 1 1
19 16930 1 1 23 MET SD S 17.145 6.818 -15.447 1.00 . A A . 41 MET SD 1 1
19 16931 1 1 24 HIS C C 17.261 3.000 -7.857 1.00 . A A . 42 HIS C 1 1
19 16932 1 1 24 HIS CA C 17.360 4.341 -8.575 1.00 . A A . 42 HIS CA 1 1
19 16933 1 1 24 HIS CB C 16.476 5.381 -7.885 1.00 . A A . 42 HIS CB 1 1
19 16934 1 1 24 HIS CD2 C 16.250 7.577 -9.250 1.00 . A A . 42 HIS CD2 1 1
19 16935 1 1 24 HIS CE1 C 17.828 8.723 -8.258 1.00 . A A . 42 HIS CE1 1 1
19 16936 1 1 24 HIS CG C 16.789 6.786 -8.291 1.00 . A A . 42 HIS CG 1 1
19 16937 1 1 24 HIS H H 16.048 4.105 -10.224 1.00 . A A . 42 HIS H 1 1
19 16938 1 1 24 HIS HA H 18.387 4.675 -8.535 1.00 . A A . 42 HIS HA 1 1
19 16939 1 1 24 HIS HB2 H 15.441 5.186 -8.131 1.00 . A A . 42 HIS HB2 1 1
19 16940 1 1 24 HIS HB3 H 16.608 5.304 -6.816 1.00 . A A . 42 HIS HB3 1 1
19 16941 1 1 24 HIS HD1 H 18.347 7.239 -6.936 1.00 . A A . 42 HIS HD1 1 1
19 16942 1 1 24 HIS HD2 H 15.445 7.313 -9.922 1.00 . A A . 42 HIS HD2 1 1
19 16943 1 1 24 HIS HE1 H 18.510 9.517 -7.993 1.00 . A A . 42 HIS HE1 1 1
19 16944 1 1 24 HIS HE2 H 16.593 9.619 -9.623 1.00 . A A . 42 HIS HE2 1 1
19 16945 1 1 24 HIS N N 16.996 4.207 -9.980 1.00 . A A . 42 HIS N 1 1
19 16946 1 1 24 HIS ND1 N 17.772 7.535 -7.689 1.00 . A A . 42 HIS ND1 1 1
19 16947 1 1 24 HIS NE2 N 16.914 8.779 -9.209 1.00 . A A . 42 HIS NE2 1 1
19 16948 1 1 24 HIS O O 17.423 2.929 -6.639 1.00 . A A . 42 HIS O 1 1
19 16949 1 1 25 ASN C C 15.873 0.417 -7.029 1.00 . A A . 43 ASN C 1 1
19 16950 1 1 25 ASN CA C 16.935 0.570 -8.112 1.00 . A A . 43 ASN CA 1 1
19 16951 1 1 25 ASN CB C 18.301 0.138 -7.571 1.00 . A A . 43 ASN CB 1 1
19 16952 1 1 25 ASN CG C 19.359 0.042 -8.654 1.00 . A A . 43 ASN CG 1 1
19 16953 1 1 25 ASN H H 16.833 2.088 -9.587 1.00 . A A . 43 ASN H 1 1
19 16954 1 1 25 ASN HA H 16.674 -0.074 -8.938 1.00 . A A . 43 ASN HA 1 1
19 16955 1 1 25 ASN HB2 H 18.633 0.855 -6.834 1.00 . A A . 43 ASN HB2 1 1
19 16956 1 1 25 ASN HB3 H 18.205 -0.831 -7.103 1.00 . A A . 43 ASN HB3 1 1
19 16957 1 1 25 ASN HD21 H 18.925 -1.878 -8.939 1.00 . A A . 43 ASN HD21 1 1
19 16958 1 1 25 ASN HD22 H 20.195 -1.231 -9.930 1.00 . A A . 43 ASN HD22 1 1
19 16959 1 1 25 ASN N N 16.992 1.943 -8.627 1.00 . A A . 43 ASN N 1 1
19 16960 1 1 25 ASN ND2 N 19.506 -1.137 -9.234 1.00 . A A . 43 ASN ND2 1 1
19 16961 1 1 25 ASN O O 15.946 -0.484 -6.193 1.00 . A A . 43 ASN O 1 1
19 16962 1 1 25 ASN OD1 O 20.041 1.019 -8.959 1.00 . A A . 43 ASN OD1 1 1
19 16963 1 1 26 ILE C C 12.692 0.309 -6.585 1.00 . A A . 44 ILE C 1 1
19 16964 1 1 26 ILE CA C 13.798 1.243 -6.088 1.00 . A A . 44 ILE CA 1 1
19 16965 1 1 26 ILE CB C 13.236 2.661 -5.821 1.00 . A A . 44 ILE CB 1 1
19 16966 1 1 26 ILE CD1 C 11.560 3.998 -4.440 1.00 . A A . 44 ILE CD1 1 1
19 16967 1 1 26 ILE CG1 C 12.147 2.636 -4.744 1.00 . A A . 44 ILE CG1 1 1
19 16968 1 1 26 ILE CG2 C 12.699 3.262 -7.103 1.00 . A A . 44 ILE CG2 1 1
19 16969 1 1 26 ILE H H 14.854 1.961 -7.769 1.00 . A A . 44 ILE H 1 1
19 16970 1 1 26 ILE HA H 14.199 0.853 -5.163 1.00 . A A . 44 ILE HA 1 1
19 16971 1 1 26 ILE HB H 14.050 3.284 -5.483 1.00 . A A . 44 ILE HB 1 1
19 16972 1 1 26 ILE HD11 H 11.103 4.398 -5.332 1.00 . A A . 44 ILE HD11 1 1
19 16973 1 1 26 ILE HD12 H 12.345 4.662 -4.107 1.00 . A A . 44 ILE HD12 1 1
19 16974 1 1 26 ILE HD13 H 10.816 3.903 -3.664 1.00 . A A . 44 ILE HD13 1 1
19 16975 1 1 26 ILE HG12 H 11.342 1.995 -5.072 1.00 . A A . 44 ILE HG12 1 1
19 16976 1 1 26 ILE HG13 H 12.564 2.241 -3.828 1.00 . A A . 44 ILE HG13 1 1
19 16977 1 1 26 ILE HG21 H 11.932 2.617 -7.503 1.00 . A A . 44 ILE HG21 1 1
19 16978 1 1 26 ILE HG22 H 13.501 3.358 -7.820 1.00 . A A . 44 ILE HG22 1 1
19 16979 1 1 26 ILE HG23 H 12.281 4.237 -6.898 1.00 . A A . 44 ILE HG23 1 1
19 16980 1 1 26 ILE N N 14.876 1.284 -7.061 1.00 . A A . 44 ILE N 1 1
19 16981 1 1 26 ILE O O 12.526 0.134 -7.795 1.00 . A A . 44 ILE O 1 1
19 16982 1 1 27 GLU C C 9.878 -0.615 -6.920 1.00 . A A . 45 GLU C 1 1
19 16983 1 1 27 GLU CA C 10.911 -1.263 -5.997 1.00 . A A . 45 GLU CA 1 1
19 16984 1 1 27 GLU CB C 10.231 -1.777 -4.724 1.00 . A A . 45 GLU CB 1 1
19 16985 1 1 27 GLU CD C 9.847 -4.074 -5.691 1.00 . A A . 45 GLU CD 1 1
19 16986 1 1 27 GLU CG C 9.228 -2.894 -4.972 1.00 . A A . 45 GLU CG 1 1
19 16987 1 1 27 GLU H H 12.156 -0.132 -4.711 1.00 . A A . 45 GLU H 1 1
19 16988 1 1 27 GLU HA H 11.362 -2.098 -6.515 1.00 . A A . 45 GLU HA 1 1
19 16989 1 1 27 GLU HB2 H 10.989 -2.146 -4.050 1.00 . A A . 45 GLU HB2 1 1
19 16990 1 1 27 GLU HB3 H 9.712 -0.956 -4.251 1.00 . A A . 45 GLU HB3 1 1
19 16991 1 1 27 GLU HG2 H 8.844 -3.232 -4.022 1.00 . A A . 45 GLU HG2 1 1
19 16992 1 1 27 GLU HG3 H 8.417 -2.509 -5.573 1.00 . A A . 45 GLU HG3 1 1
19 16993 1 1 27 GLU N N 11.974 -0.318 -5.655 1.00 . A A . 45 GLU N 1 1
19 16994 1 1 27 GLU O O 9.568 0.566 -6.784 1.00 . A A . 45 GLU O 1 1
19 16995 1 1 27 GLU OE1 O 10.363 -4.985 -5.013 1.00 . A A . 45 GLU OE1 1 1
19 16996 1 1 27 GLU OE2 O 9.834 -4.088 -6.940 1.00 . A A . 45 GLU OE2 1 1
19 16997 1 1 28 ALA C C 7.250 -1.847 -9.037 1.00 . A A . 46 ALA C 1 1
19 16998 1 1 28 ALA CA C 8.414 -0.884 -8.838 1.00 . A A . 46 ALA CA 1 1
19 16999 1 1 28 ALA CB C 9.128 -0.628 -10.158 1.00 . A A . 46 ALA CB 1 1
19 17000 1 1 28 ALA H H 9.581 -2.357 -7.862 1.00 . A A . 46 ALA H 1 1
19 17001 1 1 28 ALA HA H 8.030 0.058 -8.473 1.00 . A A . 46 ALA HA 1 1
19 17002 1 1 28 ALA HB1 H 9.941 0.063 -9.999 1.00 . A A . 46 ALA HB1 1 1
19 17003 1 1 28 ALA HB2 H 8.432 -0.207 -10.868 1.00 . A A . 46 ALA HB2 1 1
19 17004 1 1 28 ALA HB3 H 9.517 -1.558 -10.544 1.00 . A A . 46 ALA HB3 1 1
19 17005 1 1 28 ALA N N 9.350 -1.398 -7.851 1.00 . A A . 46 ALA N 1 1
19 17006 1 1 28 ALA O O 7.444 -3.012 -9.390 1.00 . A A . 46 ALA O 1 1
19 17007 1 1 29 ASN C C 3.793 -1.403 -9.754 1.00 . A A . 47 ASN C 1 1
19 17008 1 1 29 ASN CA C 4.839 -2.168 -8.950 1.00 . A A . 47 ASN CA 1 1
19 17009 1 1 29 ASN CB C 4.287 -2.534 -7.569 1.00 . A A . 47 ASN CB 1 1
19 17010 1 1 29 ASN CG C 3.190 -3.581 -7.633 1.00 . A A . 47 ASN CG 1 1
19 17011 1 1 29 ASN H H 5.952 -0.426 -8.513 1.00 . A A . 47 ASN H 1 1
19 17012 1 1 29 ASN HA H 5.103 -3.071 -9.480 1.00 . A A . 47 ASN HA 1 1
19 17013 1 1 29 ASN HB2 H 5.090 -2.911 -6.953 1.00 . A A . 47 ASN HB2 1 1
19 17014 1 1 29 ASN HB3 H 3.880 -1.645 -7.109 1.00 . A A . 47 ASN HB3 1 1
19 17015 1 1 29 ASN HD21 H 4.549 -5.034 -7.576 1.00 . A A . 47 ASN HD21 1 1
19 17016 1 1 29 ASN HD22 H 2.891 -5.545 -7.637 1.00 . A A . 47 ASN HD22 1 1
19 17017 1 1 29 ASN N N 6.041 -1.358 -8.802 1.00 . A A . 47 ASN N 1 1
19 17018 1 1 29 ASN ND2 N 3.580 -4.845 -7.618 1.00 . A A . 47 ASN ND2 1 1
19 17019 1 1 29 ASN O O 3.569 -0.219 -9.512 1.00 . A A . 47 ASN O 1 1
19 17020 1 1 29 ASN OD1 O 2.004 -3.257 -7.710 1.00 . A A . 47 ASN OD1 1 1
19 17021 1 1 30 LYS C C 0.785 -1.513 -10.992 1.00 . A A . 48 LYS C 1 1
19 17022 1 1 30 LYS CA C 2.190 -1.383 -11.567 1.00 . A A . 48 LYS CA 1 1
19 17023 1 1 30 LYS CB C 2.189 -1.943 -12.998 1.00 . A A . 48 LYS CB 1 1
19 17024 1 1 30 LYS CD C 4.267 -3.313 -13.392 1.00 . A A . 48 LYS CD 1 1
19 17025 1 1 30 LYS CE C 3.501 -4.499 -13.966 1.00 . A A . 48 LYS CE 1 1
19 17026 1 1 30 LYS CG C 3.553 -1.998 -13.672 1.00 . A A . 48 LYS CG 1 1
19 17027 1 1 30 LYS H H 3.334 -3.023 -10.842 1.00 . A A . 48 LYS H 1 1
19 17028 1 1 30 LYS HA H 2.456 -0.338 -11.602 1.00 . A A . 48 LYS HA 1 1
19 17029 1 1 30 LYS HB2 H 1.787 -2.943 -12.973 1.00 . A A . 48 LYS HB2 1 1
19 17030 1 1 30 LYS HB3 H 1.541 -1.328 -13.606 1.00 . A A . 48 LYS HB3 1 1
19 17031 1 1 30 LYS HD2 H 5.248 -3.281 -13.839 1.00 . A A . 48 LYS HD2 1 1
19 17032 1 1 30 LYS HD3 H 4.358 -3.437 -12.325 1.00 . A A . 48 LYS HD3 1 1
19 17033 1 1 30 LYS HE2 H 2.478 -4.448 -13.629 1.00 . A A . 48 LYS HE2 1 1
19 17034 1 1 30 LYS HE3 H 3.526 -4.437 -15.043 1.00 . A A . 48 LYS HE3 1 1
19 17035 1 1 30 LYS HG2 H 3.419 -1.894 -14.739 1.00 . A A . 48 LYS HG2 1 1
19 17036 1 1 30 LYS HG3 H 4.159 -1.185 -13.302 1.00 . A A . 48 LYS HG3 1 1
19 17037 1 1 30 LYS HZ1 H 4.265 -5.794 -12.515 1.00 . A A . 48 LYS HZ1 1 1
19 17038 1 1 30 LYS HZ2 H 4.978 -5.983 -14.043 1.00 . A A . 48 LYS HZ2 1 1
19 17039 1 1 30 LYS HZ3 H 3.421 -6.577 -13.756 1.00 . A A . 48 LYS HZ3 1 1
19 17040 1 1 30 LYS N N 3.160 -2.060 -10.715 1.00 . A A . 48 LYS N 1 1
19 17041 1 1 30 LYS NZ N 4.084 -5.800 -13.542 1.00 . A A . 48 LYS NZ 1 1
19 17042 1 1 30 LYS O O 0.296 -2.620 -10.771 1.00 . A A . 48 LYS O 1 1
19 17043 1 1 31 ILE C C -2.124 0.223 -11.419 1.00 . A A . 49 ILE C 1 1
19 17044 1 1 31 ILE CA C -1.254 -0.387 -10.331 1.00 . A A . 49 ILE CA 1 1
19 17045 1 1 31 ILE CB C -1.487 0.361 -8.997 1.00 . A A . 49 ILE CB 1 1
19 17046 1 1 31 ILE CD1 C -0.982 2.507 -7.723 1.00 . A A . 49 ILE CD1 1 1
19 17047 1 1 31 ILE CG1 C -0.718 1.683 -8.964 1.00 . A A . 49 ILE CG1 1 1
19 17048 1 1 31 ILE CG2 C -1.099 -0.519 -7.819 1.00 . A A . 49 ILE CG2 1 1
19 17049 1 1 31 ILE H H 0.610 0.474 -10.853 1.00 . A A . 49 ILE H 1 1
19 17050 1 1 31 ILE HA H -1.553 -1.418 -10.193 1.00 . A A . 49 ILE HA 1 1
19 17051 1 1 31 ILE HB H -2.543 0.571 -8.914 1.00 . A A . 49 ILE HB 1 1
19 17052 1 1 31 ILE HD11 H -2.032 2.757 -7.675 1.00 . A A . 49 ILE HD11 1 1
19 17053 1 1 31 ILE HD12 H -0.397 3.413 -7.759 1.00 . A A . 49 ILE HD12 1 1
19 17054 1 1 31 ILE HD13 H -0.708 1.935 -6.848 1.00 . A A . 49 ILE HD13 1 1
19 17055 1 1 31 ILE HG12 H 0.342 1.476 -9.004 1.00 . A A . 49 ILE HG12 1 1
19 17056 1 1 31 ILE HG13 H -0.997 2.276 -9.823 1.00 . A A . 49 ILE HG13 1 1
19 17057 1 1 31 ILE HG21 H -0.063 -0.805 -7.910 1.00 . A A . 49 ILE HG21 1 1
19 17058 1 1 31 ILE HG22 H -1.718 -1.404 -7.809 1.00 . A A . 49 ILE HG22 1 1
19 17059 1 1 31 ILE HG23 H -1.239 0.029 -6.899 1.00 . A A . 49 ILE HG23 1 1
19 17060 1 1 31 ILE N N 0.140 -0.385 -10.744 1.00 . A A . 49 ILE N 1 1
19 17061 1 1 31 ILE O O -2.028 1.416 -11.712 1.00 . A A . 49 ILE O 1 1
19 17062 1 1 32 ASP C C -5.273 -0.137 -12.570 1.00 . A A . 50 ASP C 1 1
19 17063 1 1 32 ASP CA C -3.841 -0.141 -13.083 1.00 . A A . 50 ASP CA 1 1
19 17064 1 1 32 ASP CB C -3.726 -1.011 -14.340 1.00 . A A . 50 ASP CB 1 1
19 17065 1 1 32 ASP CG C -4.502 -2.310 -14.249 1.00 . A A . 50 ASP CG 1 1
19 17066 1 1 32 ASP H H -2.947 -1.557 -11.797 1.00 . A A . 50 ASP H 1 1
19 17067 1 1 32 ASP HA H -3.560 0.873 -13.331 1.00 . A A . 50 ASP HA 1 1
19 17068 1 1 32 ASP HB2 H -4.099 -0.455 -15.187 1.00 . A A . 50 ASP HB2 1 1
19 17069 1 1 32 ASP HB3 H -2.685 -1.249 -14.508 1.00 . A A . 50 ASP HB3 1 1
19 17070 1 1 32 ASP N N -2.943 -0.607 -12.042 1.00 . A A . 50 ASP N 1 1
19 17071 1 1 32 ASP O O -5.680 -1.032 -11.825 1.00 . A A . 50 ASP O 1 1
19 17072 1 1 32 ASP OD1 O -4.041 -3.246 -13.557 1.00 . A A . 50 ASP OD1 1 1
19 17073 1 1 32 ASP OD2 O -5.571 -2.409 -14.891 1.00 . A A . 50 ASP OD2 1 1
19 17074 1 1 33 SER C C -8.117 1.995 -13.500 1.00 . A A . 51 SER C 1 1
19 17075 1 1 33 SER CA C -7.413 1.025 -12.561 1.00 . A A . 51 SER CA 1 1
19 17076 1 1 33 SER CB C -7.536 1.522 -11.113 1.00 . A A . 51 SER CB 1 1
19 17077 1 1 33 SER H H -5.612 1.581 -13.516 1.00 . A A . 51 SER H 1 1
19 17078 1 1 33 SER HA H -7.880 0.054 -12.642 1.00 . A A . 51 SER HA 1 1
19 17079 1 1 33 SER HB2 H -6.977 2.439 -11.000 1.00 . A A . 51 SER HB2 1 1
19 17080 1 1 33 SER HB3 H -8.577 1.708 -10.888 1.00 . A A . 51 SER HB3 1 1
19 17081 1 1 33 SER HG H -6.543 -0.112 -10.673 1.00 . A A . 51 SER HG 1 1
19 17082 1 1 33 SER N N -6.017 0.888 -12.947 1.00 . A A . 51 SER N 1 1
19 17083 1 1 33 SER O O -7.510 2.956 -13.964 1.00 . A A . 51 SER O 1 1
19 17084 1 1 33 SER OG O -7.035 0.569 -10.192 1.00 . A A . 51 SER OG 1 1
19 17085 1 1 34 GLY C C -10.270 4.040 -14.095 1.00 . A A . 52 GLY C 1 1
19 17086 1 1 34 GLY CA C -10.160 2.627 -14.637 1.00 . A A . 52 GLY CA 1 1
19 17087 1 1 34 GLY H H -9.821 0.955 -13.370 1.00 . A A . 52 GLY H 1 1
19 17088 1 1 34 GLY HA2 H -9.682 2.659 -15.607 1.00 . A A . 52 GLY HA2 1 1
19 17089 1 1 34 GLY HA3 H -11.154 2.220 -14.751 1.00 . A A . 52 GLY HA3 1 1
19 17090 1 1 34 GLY N N -9.393 1.752 -13.763 1.00 . A A . 52 GLY N 1 1
19 17091 1 1 34 GLY O O -10.453 4.993 -14.849 1.00 . A A . 52 GLY O 1 1
19 17092 1 1 35 LYS C C -8.856 6.120 -12.003 1.00 . A A . 53 LYS C 1 1
19 17093 1 1 35 LYS CA C -10.235 5.478 -12.135 1.00 . A A . 53 LYS CA 1 1
19 17094 1 1 35 LYS CB C -10.898 5.330 -10.757 1.00 . A A . 53 LYS CB 1 1
19 17095 1 1 35 LYS CD C -9.143 5.197 -8.933 1.00 . A A . 53 LYS CD 1 1
19 17096 1 1 35 LYS CE C -8.472 4.299 -7.900 1.00 . A A . 53 LYS CE 1 1
19 17097 1 1 35 LYS CG C -10.148 4.423 -9.781 1.00 . A A . 53 LYS CG 1 1
19 17098 1 1 35 LYS H H -10.009 3.379 -12.234 1.00 . A A . 53 LYS H 1 1
19 17099 1 1 35 LYS HA H -10.855 6.110 -12.753 1.00 . A A . 53 LYS HA 1 1
19 17100 1 1 35 LYS HB2 H -10.983 6.309 -10.307 1.00 . A A . 53 LYS HB2 1 1
19 17101 1 1 35 LYS HB3 H -11.891 4.926 -10.897 1.00 . A A . 53 LYS HB3 1 1
19 17102 1 1 35 LYS HD2 H -8.386 5.612 -9.580 1.00 . A A . 53 LYS HD2 1 1
19 17103 1 1 35 LYS HD3 H -9.659 5.996 -8.422 1.00 . A A . 53 LYS HD3 1 1
19 17104 1 1 35 LYS HE2 H -9.237 3.783 -7.340 1.00 . A A . 53 LYS HE2 1 1
19 17105 1 1 35 LYS HE3 H -7.858 3.576 -8.417 1.00 . A A . 53 LYS HE3 1 1
19 17106 1 1 35 LYS HG2 H -10.863 3.950 -9.126 1.00 . A A . 53 LYS HG2 1 1
19 17107 1 1 35 LYS HG3 H -9.621 3.667 -10.345 1.00 . A A . 53 LYS HG3 1 1
19 17108 1 1 35 LYS HZ1 H -7.305 4.456 -6.172 1.00 . A A . 53 LYS HZ1 1 1
19 17109 1 1 35 LYS HZ2 H -8.159 5.868 -6.551 1.00 . A A . 53 LYS HZ2 1 1
19 17110 1 1 35 LYS HZ3 H -6.772 5.450 -7.441 1.00 . A A . 53 LYS HZ3 1 1
19 17111 1 1 35 LYS N N -10.149 4.176 -12.782 1.00 . A A . 53 LYS N 1 1
19 17112 1 1 35 LYS NZ N -7.620 5.070 -6.953 1.00 . A A . 53 LYS NZ 1 1
19 17113 1 1 35 LYS O O -8.735 7.298 -11.667 1.00 . A A . 53 LYS O 1 1
19 17114 1 1 36 LEU C C -5.650 5.900 -13.290 1.00 . A A . 54 LEU C 1 1
19 17115 1 1 36 LEU CA C -6.455 5.742 -12.001 1.00 . A A . 54 LEU CA 1 1
19 17116 1 1 36 LEU CB C -5.816 4.689 -11.075 1.00 . A A . 54 LEU CB 1 1
19 17117 1 1 36 LEU CD1 C -4.119 4.106 -9.328 1.00 . A A . 54 LEU CD1 1 1
19 17118 1 1 36 LEU CD2 C -3.351 4.735 -11.599 1.00 . A A . 54 LEU CD2 1 1
19 17119 1 1 36 LEU CG C -4.408 4.984 -10.537 1.00 . A A . 54 LEU CG 1 1
19 17120 1 1 36 LEU H H -7.992 4.469 -12.703 1.00 . A A . 54 LEU H 1 1
19 17121 1 1 36 LEU HA H -6.485 6.690 -11.487 1.00 . A A . 54 LEU HA 1 1
19 17122 1 1 36 LEU HB2 H -6.471 4.555 -10.228 1.00 . A A . 54 LEU HB2 1 1
19 17123 1 1 36 LEU HB3 H -5.775 3.755 -11.617 1.00 . A A . 54 LEU HB3 1 1
19 17124 1 1 36 LEU HD11 H -3.116 4.295 -8.977 1.00 . A A . 54 LEU HD11 1 1
19 17125 1 1 36 LEU HD12 H -4.213 3.066 -9.608 1.00 . A A . 54 LEU HD12 1 1
19 17126 1 1 36 LEU HD13 H -4.826 4.332 -8.542 1.00 . A A . 54 LEU HD13 1 1
19 17127 1 1 36 LEU HD21 H -3.372 3.696 -11.891 1.00 . A A . 54 LEU HD21 1 1
19 17128 1 1 36 LEU HD22 H -2.376 4.977 -11.203 1.00 . A A . 54 LEU HD22 1 1
19 17129 1 1 36 LEU HD23 H -3.553 5.353 -12.460 1.00 . A A . 54 LEU HD23 1 1
19 17130 1 1 36 LEU HG H -4.348 6.018 -10.230 1.00 . A A . 54 LEU HG 1 1
19 17131 1 1 36 LEU N N -7.827 5.337 -12.279 1.00 . A A . 54 LEU N 1 1
19 17132 1 1 36 LEU O O -4.998 6.924 -13.511 1.00 . A A . 54 LEU O 1 1
19 17133 1 1 37 GLY C C -3.730 3.775 -14.963 1.00 . A A . 55 GLY C 1 1
19 17134 1 1 37 GLY CA C -4.816 4.786 -15.261 1.00 . A A . 55 GLY CA 1 1
19 17135 1 1 37 GLY H H -6.391 4.187 -13.998 1.00 . A A . 55 GLY H 1 1
19 17136 1 1 37 GLY HA2 H -5.371 4.474 -16.135 1.00 . A A . 55 GLY HA2 1 1
19 17137 1 1 37 GLY HA3 H -4.364 5.749 -15.446 1.00 . A A . 55 GLY HA3 1 1
19 17138 1 1 37 GLY N N -5.716 4.886 -14.137 1.00 . A A . 55 GLY N 1 1
19 17139 1 1 37 GLY O O -4.027 2.633 -14.607 1.00 . A A . 55 GLY O 1 1
19 17140 1 1 38 TYR C C -0.395 4.133 -13.797 1.00 . A A . 56 TYR C 1 1
19 17141 1 1 38 TYR CA C -1.348 3.361 -14.696 1.00 . A A . 56 TYR CA 1 1
19 17142 1 1 38 TYR CB C -0.598 2.850 -15.929 1.00 . A A . 56 TYR CB 1 1
19 17143 1 1 38 TYR CD1 C -2.258 1.535 -17.309 1.00 . A A . 56 TYR CD1 1 1
19 17144 1 1 38 TYR CD2 C -0.524 0.342 -16.188 1.00 . A A . 56 TYR CD2 1 1
19 17145 1 1 38 TYR CE1 C -2.750 0.347 -17.815 1.00 . A A . 56 TYR CE1 1 1
19 17146 1 1 38 TYR CE2 C -1.010 -0.849 -16.689 1.00 . A A . 56 TYR CE2 1 1
19 17147 1 1 38 TYR CG C -1.142 1.552 -16.483 1.00 . A A . 56 TYR CG 1 1
19 17148 1 1 38 TYR CZ C -2.121 -0.841 -17.507 1.00 . A A . 56 TYR CZ 1 1
19 17149 1 1 38 TYR H H -2.307 5.096 -15.438 1.00 . A A . 56 TYR H 1 1
19 17150 1 1 38 TYR HA H -1.733 2.515 -14.145 1.00 . A A . 56 TYR HA 1 1
19 17151 1 1 38 TYR HB2 H -0.658 3.594 -16.709 1.00 . A A . 56 TYR HB2 1 1
19 17152 1 1 38 TYR HB3 H 0.438 2.694 -15.669 1.00 . A A . 56 TYR HB3 1 1
19 17153 1 1 38 TYR HD1 H -2.750 2.467 -17.548 1.00 . A A . 56 TYR HD1 1 1
19 17154 1 1 38 TYR HD2 H 0.346 0.340 -15.548 1.00 . A A . 56 TYR HD2 1 1
19 17155 1 1 38 TYR HE1 H -3.621 0.354 -18.456 1.00 . A A . 56 TYR HE1 1 1
19 17156 1 1 38 TYR HE2 H -0.517 -1.779 -16.445 1.00 . A A . 56 TYR HE2 1 1
19 17157 1 1 38 TYR HH H -2.854 -1.898 -18.940 1.00 . A A . 56 TYR HH 1 1
19 17158 1 1 38 TYR N N -2.479 4.194 -15.079 1.00 . A A . 56 TYR N 1 1
19 17159 1 1 38 TYR O O 0.150 5.166 -14.188 1.00 . A A . 56 TYR O 1 1
19 17160 1 1 38 TYR OH O -2.611 -2.025 -18.012 1.00 . A A . 56 TYR OH 1 1
19 17161 1 1 39 SER C C 1.760 3.214 -11.202 1.00 . A A . 57 SER C 1 1
19 17162 1 1 39 SER CA C 0.740 4.234 -11.659 1.00 . A A . 57 SER CA 1 1
19 17163 1 1 39 SER CB C 0.032 4.812 -10.437 1.00 . A A . 57 SER CB 1 1
19 17164 1 1 39 SER H H -0.722 2.850 -12.307 1.00 . A A . 57 SER H 1 1
19 17165 1 1 39 SER HA H 1.253 5.032 -12.176 1.00 . A A . 57 SER HA 1 1
19 17166 1 1 39 SER HB2 H -0.671 4.088 -10.056 1.00 . A A . 57 SER HB2 1 1
19 17167 1 1 39 SER HB3 H 0.764 5.038 -9.675 1.00 . A A . 57 SER HB3 1 1
19 17168 1 1 39 SER HG H -1.188 5.851 -11.559 1.00 . A A . 57 SER HG 1 1
19 17169 1 1 39 SER N N -0.208 3.640 -12.586 1.00 . A A . 57 SER N 1 1
19 17170 1 1 39 SER O O 1.563 2.006 -11.350 1.00 . A A . 57 SER O 1 1
19 17171 1 1 39 SER OG O -0.666 5.993 -10.761 1.00 . A A . 57 SER OG 1 1
19 17172 1 1 40 ILE C C 3.857 2.953 -8.583 1.00 . A A . 58 ILE C 1 1
19 17173 1 1 40 ILE CA C 3.880 2.859 -10.101 1.00 . A A . 58 ILE CA 1 1
19 17174 1 1 40 ILE CB C 5.277 3.273 -10.613 1.00 . A A . 58 ILE CB 1 1
19 17175 1 1 40 ILE CD1 C 4.917 2.536 -13.046 1.00 . A A . 58 ILE CD1 1 1
19 17176 1 1 40 ILE CG1 C 5.205 3.682 -12.093 1.00 . A A . 58 ILE CG1 1 1
19 17177 1 1 40 ILE CG2 C 6.260 2.129 -10.422 1.00 . A A . 58 ILE CG2 1 1
19 17178 1 1 40 ILE H H 2.956 4.682 -10.587 1.00 . A A . 58 ILE H 1 1
19 17179 1 1 40 ILE HA H 3.684 1.840 -10.403 1.00 . A A . 58 ILE HA 1 1
19 17180 1 1 40 ILE HB H 5.623 4.116 -10.025 1.00 . A A . 58 ILE HB 1 1
19 17181 1 1 40 ILE HD11 H 4.871 2.912 -14.057 1.00 . A A . 58 ILE HD11 1 1
19 17182 1 1 40 ILE HD12 H 3.972 2.082 -12.787 1.00 . A A . 58 ILE HD12 1 1
19 17183 1 1 40 ILE HD13 H 5.703 1.798 -12.972 1.00 . A A . 58 ILE HD13 1 1
19 17184 1 1 40 ILE HG12 H 4.412 4.406 -12.212 1.00 . A A . 58 ILE HG12 1 1
19 17185 1 1 40 ILE HG13 H 6.139 4.135 -12.382 1.00 . A A . 58 ILE HG13 1 1
19 17186 1 1 40 ILE HG21 H 5.937 1.279 -11.004 1.00 . A A . 58 ILE HG21 1 1
19 17187 1 1 40 ILE HG22 H 6.298 1.857 -9.378 1.00 . A A . 58 ILE HG22 1 1
19 17188 1 1 40 ILE HG23 H 7.241 2.437 -10.752 1.00 . A A . 58 ILE HG23 1 1
19 17189 1 1 40 ILE N N 2.846 3.710 -10.642 1.00 . A A . 58 ILE N 1 1
19 17190 1 1 40 ILE O O 4.338 3.928 -8.011 1.00 . A A . 58 ILE O 1 1
19 17191 1 1 41 THR C C 4.448 1.327 -5.910 1.00 . A A . 59 THR C 1 1
19 17192 1 1 41 THR CA C 3.202 1.972 -6.485 1.00 . A A . 59 THR CA 1 1
19 17193 1 1 41 THR CB C 1.940 1.260 -5.941 1.00 . A A . 59 THR CB 1 1
19 17194 1 1 41 THR CG2 C 1.929 -0.210 -6.318 1.00 . A A . 59 THR CG2 1 1
19 17195 1 1 41 THR H H 2.897 1.205 -8.434 1.00 . A A . 59 THR H 1 1
19 17196 1 1 41 THR HA H 3.171 3.004 -6.166 1.00 . A A . 59 THR HA 1 1
19 17197 1 1 41 THR HB H 1.067 1.732 -6.371 1.00 . A A . 59 THR HB 1 1
19 17198 1 1 41 THR HG1 H 2.757 1.219 -4.143 1.00 . A A . 59 THR HG1 1 1
19 17199 1 1 41 THR HG21 H 2.813 -0.689 -5.927 1.00 . A A . 59 THR HG21 1 1
19 17200 1 1 41 THR HG22 H 1.914 -0.305 -7.395 1.00 . A A . 59 THR HG22 1 1
19 17201 1 1 41 THR HG23 H 1.051 -0.682 -5.903 1.00 . A A . 59 THR HG23 1 1
19 17202 1 1 41 THR N N 3.269 1.965 -7.932 1.00 . A A . 59 THR N 1 1
19 17203 1 1 41 THR O O 4.988 0.373 -6.471 1.00 . A A . 59 THR O 1 1
19 17204 1 1 41 THR OG1 O 1.879 1.382 -4.509 1.00 . A A . 59 THR OG1 1 1
19 17205 1 1 42 VAL C C 5.755 0.942 -2.724 1.00 . A A . 60 VAL C 1 1
19 17206 1 1 42 VAL CA C 6.093 1.350 -4.150 1.00 . A A . 60 VAL CA 1 1
19 17207 1 1 42 VAL CB C 7.233 2.383 -4.146 1.00 . A A . 60 VAL CB 1 1
19 17208 1 1 42 VAL CG1 C 7.663 2.718 -5.566 1.00 . A A . 60 VAL CG1 1 1
19 17209 1 1 42 VAL CG2 C 6.810 3.641 -3.409 1.00 . A A . 60 VAL CG2 1 1
19 17210 1 1 42 VAL H H 4.458 2.646 -4.424 1.00 . A A . 60 VAL H 1 1
19 17211 1 1 42 VAL HA H 6.424 0.478 -4.697 1.00 . A A . 60 VAL HA 1 1
19 17212 1 1 42 VAL HB H 8.075 1.951 -3.631 1.00 . A A . 60 VAL HB 1 1
19 17213 1 1 42 VAL HG11 H 7.962 1.813 -6.074 1.00 . A A . 60 VAL HG11 1 1
19 17214 1 1 42 VAL HG12 H 8.494 3.405 -5.535 1.00 . A A . 60 VAL HG12 1 1
19 17215 1 1 42 VAL HG13 H 6.840 3.172 -6.095 1.00 . A A . 60 VAL HG13 1 1
19 17216 1 1 42 VAL HG21 H 5.914 4.039 -3.859 1.00 . A A . 60 VAL HG21 1 1
19 17217 1 1 42 VAL HG22 H 7.599 4.375 -3.470 1.00 . A A . 60 VAL HG22 1 1
19 17218 1 1 42 VAL HG23 H 6.618 3.403 -2.374 1.00 . A A . 60 VAL HG23 1 1
19 17219 1 1 42 VAL N N 4.915 1.867 -4.808 1.00 . A A . 60 VAL N 1 1
19 17220 1 1 42 VAL O O 4.624 1.151 -2.266 1.00 . A A . 60 VAL O 1 1
19 17221 1 1 43 ALA C C 6.383 1.108 0.271 1.00 . A A . 61 ALA C 1 1
19 17222 1 1 43 ALA CA C 6.516 -0.093 -0.662 1.00 . A A . 61 ALA CA 1 1
19 17223 1 1 43 ALA CB C 7.658 -0.991 -0.220 1.00 . A A . 61 ALA CB 1 1
19 17224 1 1 43 ALA H H 7.585 0.182 -2.463 1.00 . A A . 61 ALA H 1 1
19 17225 1 1 43 ALA HA H 5.603 -0.669 -0.622 1.00 . A A . 61 ALA HA 1 1
19 17226 1 1 43 ALA HB1 H 8.583 -0.438 -0.257 1.00 . A A . 61 ALA HB1 1 1
19 17227 1 1 43 ALA HB2 H 7.722 -1.844 -0.881 1.00 . A A . 61 ALA HB2 1 1
19 17228 1 1 43 ALA HB3 H 7.480 -1.330 0.790 1.00 . A A . 61 ALA HB3 1 1
19 17229 1 1 43 ALA N N 6.715 0.336 -2.037 1.00 . A A . 61 ALA N 1 1
19 17230 1 1 43 ALA O O 6.622 2.248 -0.130 1.00 . A A . 61 ALA O 1 1
19 17231 1 1 44 GLU C C 6.977 2.817 2.673 1.00 . A A . 62 GLU C 1 1
19 17232 1 1 44 GLU CA C 5.762 1.888 2.502 1.00 . A A . 62 GLU CA 1 1
19 17233 1 1 44 GLU CB C 5.368 1.273 3.852 1.00 . A A . 62 GLU CB 1 1
19 17234 1 1 44 GLU CD C 3.889 -0.554 2.863 1.00 . A A . 62 GLU CD 1 1
19 17235 1 1 44 GLU CG C 4.005 0.583 3.863 1.00 . A A . 62 GLU CG 1 1
19 17236 1 1 44 GLU H H 5.874 -0.102 1.782 1.00 . A A . 62 GLU H 1 1
19 17237 1 1 44 GLU HA H 4.935 2.483 2.144 1.00 . A A . 62 GLU HA 1 1
19 17238 1 1 44 GLU HB2 H 6.115 0.543 4.128 1.00 . A A . 62 GLU HB2 1 1
19 17239 1 1 44 GLU HB3 H 5.356 2.057 4.595 1.00 . A A . 62 GLU HB3 1 1
19 17240 1 1 44 GLU HG2 H 3.831 0.185 4.851 1.00 . A A . 62 GLU HG2 1 1
19 17241 1 1 44 GLU HG3 H 3.245 1.319 3.638 1.00 . A A . 62 GLU HG3 1 1
19 17242 1 1 44 GLU N N 6.001 0.841 1.512 1.00 . A A . 62 GLU N 1 1
19 17243 1 1 44 GLU O O 6.849 4.030 2.507 1.00 . A A . 62 GLU O 1 1
19 17244 1 1 44 GLU OE1 O 4.853 -1.326 2.710 1.00 . A A . 62 GLU OE1 1 1
19 17245 1 1 44 GLU OE2 O 2.836 -0.669 2.204 1.00 . A A . 62 GLU OE2 1 1
19 17246 1 1 45 PRO C C 9.886 3.741 1.909 1.00 . A A . 63 PRO C 1 1
19 17247 1 1 45 PRO CA C 9.364 3.117 3.201 1.00 . A A . 63 PRO CA 1 1
19 17248 1 1 45 PRO CB C 10.395 2.142 3.770 1.00 . A A . 63 PRO CB 1 1
19 17249 1 1 45 PRO CD C 8.479 0.847 3.173 1.00 . A A . 63 PRO CD 1 1
19 17250 1 1 45 PRO CG C 9.978 0.807 3.266 1.00 . A A . 63 PRO CG 1 1
19 17251 1 1 45 PRO HA H 9.170 3.896 3.922 1.00 . A A . 63 PRO HA 1 1
19 17252 1 1 45 PRO HB2 H 11.380 2.408 3.414 1.00 . A A . 63 PRO HB2 1 1
19 17253 1 1 45 PRO HB3 H 10.373 2.181 4.848 1.00 . A A . 63 PRO HB3 1 1
19 17254 1 1 45 PRO HD2 H 8.136 0.269 2.327 1.00 . A A . 63 PRO HD2 1 1
19 17255 1 1 45 PRO HD3 H 8.034 0.479 4.085 1.00 . A A . 63 PRO HD3 1 1
19 17256 1 1 45 PRO HG2 H 10.410 0.633 2.292 1.00 . A A . 63 PRO HG2 1 1
19 17257 1 1 45 PRO HG3 H 10.291 0.041 3.959 1.00 . A A . 63 PRO HG3 1 1
19 17258 1 1 45 PRO N N 8.177 2.282 2.988 1.00 . A A . 63 PRO N 1 1
19 17259 1 1 45 PRO O O 10.656 4.700 1.939 1.00 . A A . 63 PRO O 1 1
19 17260 1 1 46 ASP C C 9.064 4.775 -1.067 1.00 . A A . 64 ASP C 1 1
19 17261 1 1 46 ASP CA C 9.941 3.659 -0.521 1.00 . A A . 64 ASP CA 1 1
19 17262 1 1 46 ASP CB C 9.970 2.503 -1.526 1.00 . A A . 64 ASP CB 1 1
19 17263 1 1 46 ASP CG C 10.945 1.412 -1.141 1.00 . A A . 64 ASP CG 1 1
19 17264 1 1 46 ASP H H 8.811 2.465 0.813 1.00 . A A . 64 ASP H 1 1
19 17265 1 1 46 ASP HA H 10.945 4.035 -0.391 1.00 . A A . 64 ASP HA 1 1
19 17266 1 1 46 ASP HB2 H 8.983 2.069 -1.592 1.00 . A A . 64 ASP HB2 1 1
19 17267 1 1 46 ASP HB3 H 10.253 2.886 -2.496 1.00 . A A . 64 ASP HB3 1 1
19 17268 1 1 46 ASP N N 9.462 3.198 0.777 1.00 . A A . 64 ASP N 1 1
19 17269 1 1 46 ASP O O 9.425 5.435 -2.043 1.00 . A A . 64 ASP O 1 1
19 17270 1 1 46 ASP OD1 O 10.545 0.486 -0.407 1.00 . A A . 64 ASP OD1 1 1
19 17271 1 1 46 ASP OD2 O 12.115 1.470 -1.574 1.00 . A A . 64 ASP OD2 1 1
19 17272 1 1 47 PHE C C 7.520 7.351 -1.039 1.00 . A A . 65 PHE C 1 1
19 17273 1 1 47 PHE CA C 6.926 5.948 -0.923 1.00 . A A . 65 PHE CA 1 1
19 17274 1 1 47 PHE CB C 5.700 5.967 -0.004 1.00 . A A . 65 PHE CB 1 1
19 17275 1 1 47 PHE CD1 C 3.758 6.306 -1.555 1.00 . A A . 65 PHE CD1 1 1
19 17276 1 1 47 PHE CD2 C 4.296 8.048 -0.021 1.00 . A A . 65 PHE CD2 1 1
19 17277 1 1 47 PHE CE1 C 2.710 7.059 -2.048 1.00 . A A . 65 PHE CE1 1 1
19 17278 1 1 47 PHE CE2 C 3.250 8.808 -0.511 1.00 . A A . 65 PHE CE2 1 1
19 17279 1 1 47 PHE CG C 4.558 6.789 -0.534 1.00 . A A . 65 PHE CG 1 1
19 17280 1 1 47 PHE CZ C 2.459 8.313 -1.529 1.00 . A A . 65 PHE CZ 1 1
19 17281 1 1 47 PHE H H 7.717 4.477 0.384 1.00 . A A . 65 PHE H 1 1
19 17282 1 1 47 PHE HA H 6.619 5.623 -1.907 1.00 . A A . 65 PHE HA 1 1
19 17283 1 1 47 PHE HB2 H 5.344 4.957 0.131 1.00 . A A . 65 PHE HB2 1 1
19 17284 1 1 47 PHE HB3 H 5.985 6.374 0.954 1.00 . A A . 65 PHE HB3 1 1
19 17285 1 1 47 PHE HD1 H 3.954 5.326 -1.960 1.00 . A A . 65 PHE HD1 1 1
19 17286 1 1 47 PHE HD2 H 4.913 8.435 0.776 1.00 . A A . 65 PHE HD2 1 1
19 17287 1 1 47 PHE HE1 H 2.093 6.669 -2.843 1.00 . A A . 65 PHE HE1 1 1
19 17288 1 1 47 PHE HE2 H 3.055 9.787 -0.101 1.00 . A A . 65 PHE HE2 1 1
19 17289 1 1 47 PHE HZ H 1.642 8.905 -1.916 1.00 . A A . 65 PHE HZ 1 1
19 17290 1 1 47 PHE N N 7.913 4.988 -0.433 1.00 . A A . 65 PHE N 1 1
19 17291 1 1 47 PHE O O 7.347 8.026 -2.054 1.00 . A A . 65 PHE O 1 1
19 17292 1 1 48 THR C C 9.912 9.246 -1.055 1.00 . A A . 66 THR C 1 1
19 17293 1 1 48 THR CA C 8.824 9.105 0.014 1.00 . A A . 66 THR CA 1 1
19 17294 1 1 48 THR CB C 9.395 9.440 1.410 1.00 . A A . 66 THR CB 1 1
19 17295 1 1 48 THR CG2 C 10.379 8.380 1.872 1.00 . A A . 66 THR CG2 1 1
19 17296 1 1 48 THR H H 8.367 7.181 0.760 1.00 . A A . 66 THR H 1 1
19 17297 1 1 48 THR HA H 8.038 9.814 -0.205 1.00 . A A . 66 THR HA 1 1
19 17298 1 1 48 THR HB H 8.575 9.472 2.114 1.00 . A A . 66 THR HB 1 1
19 17299 1 1 48 THR HG1 H 9.535 11.340 1.949 1.00 . A A . 66 THR HG1 1 1
19 17300 1 1 48 THR HG21 H 11.197 8.317 1.170 1.00 . A A . 66 THR HG21 1 1
19 17301 1 1 48 THR HG22 H 9.877 7.424 1.929 1.00 . A A . 66 THR HG22 1 1
19 17302 1 1 48 THR HG23 H 10.760 8.645 2.846 1.00 . A A . 66 THR HG23 1 1
19 17303 1 1 48 THR N N 8.234 7.776 -0.007 1.00 . A A . 66 THR N 1 1
19 17304 1 1 48 THR O O 10.132 10.332 -1.594 1.00 . A A . 66 THR O 1 1
19 17305 1 1 48 THR OG1 O 10.038 10.720 1.394 1.00 . A A . 66 THR OG1 1 1
19 17306 1 1 49 ALA C C 11.003 8.310 -3.784 1.00 . A A . 67 ALA C 1 1
19 17307 1 1 49 ALA CA C 11.611 8.152 -2.396 1.00 . A A . 67 ALA CA 1 1
19 17308 1 1 49 ALA CB C 12.443 6.884 -2.317 1.00 . A A . 67 ALA CB 1 1
19 17309 1 1 49 ALA H H 10.340 7.295 -0.942 1.00 . A A . 67 ALA H 1 1
19 17310 1 1 49 ALA HA H 12.260 8.995 -2.201 1.00 . A A . 67 ALA HA 1 1
19 17311 1 1 49 ALA HB1 H 11.821 6.032 -2.549 1.00 . A A . 67 ALA HB1 1 1
19 17312 1 1 49 ALA HB2 H 12.845 6.776 -1.319 1.00 . A A . 67 ALA HB2 1 1
19 17313 1 1 49 ALA HB3 H 13.253 6.944 -3.029 1.00 . A A . 67 ALA HB3 1 1
19 17314 1 1 49 ALA N N 10.569 8.140 -1.384 1.00 . A A . 67 ALA N 1 1
19 17315 1 1 49 ALA O O 11.472 9.120 -4.582 1.00 . A A . 67 ALA O 1 1
19 17316 1 1 50 ALA C C 8.850 9.025 -5.690 1.00 . A A . 68 ALA C 1 1
19 17317 1 1 50 ALA CA C 9.245 7.595 -5.336 1.00 . A A . 68 ALA CA 1 1
19 17318 1 1 50 ALA CB C 8.012 6.704 -5.296 1.00 . A A . 68 ALA CB 1 1
19 17319 1 1 50 ALA H H 9.629 6.917 -3.365 1.00 . A A . 68 ALA H 1 1
19 17320 1 1 50 ALA HA H 9.907 7.215 -6.102 1.00 . A A . 68 ALA HA 1 1
19 17321 1 1 50 ALA HB1 H 8.303 5.700 -5.029 1.00 . A A . 68 ALA HB1 1 1
19 17322 1 1 50 ALA HB2 H 7.543 6.694 -6.269 1.00 . A A . 68 ALA HB2 1 1
19 17323 1 1 50 ALA HB3 H 7.315 7.083 -4.565 1.00 . A A . 68 ALA HB3 1 1
19 17324 1 1 50 ALA N N 9.946 7.543 -4.052 1.00 . A A . 68 ALA N 1 1
19 17325 1 1 50 ALA O O 9.083 9.484 -6.808 1.00 . A A . 68 ALA O 1 1
19 17326 1 1 51 VAL C C 9.016 12.004 -5.316 1.00 . A A . 69 VAL C 1 1
19 17327 1 1 51 VAL CA C 7.841 11.107 -4.922 1.00 . A A . 69 VAL CA 1 1
19 17328 1 1 51 VAL CB C 7.169 11.674 -3.650 1.00 . A A . 69 VAL CB 1 1
19 17329 1 1 51 VAL CG1 C 6.683 13.099 -3.880 1.00 . A A . 69 VAL CG1 1 1
19 17330 1 1 51 VAL CG2 C 6.020 10.781 -3.206 1.00 . A A . 69 VAL CG2 1 1
19 17331 1 1 51 VAL H H 8.137 9.309 -3.846 1.00 . A A . 69 VAL H 1 1
19 17332 1 1 51 VAL HA H 7.112 11.112 -5.721 1.00 . A A . 69 VAL HA 1 1
19 17333 1 1 51 VAL HB H 7.905 11.695 -2.860 1.00 . A A . 69 VAL HB 1 1
19 17334 1 1 51 VAL HG11 H 6.196 13.461 -2.987 1.00 . A A . 69 VAL HG11 1 1
19 17335 1 1 51 VAL HG12 H 5.984 13.114 -4.703 1.00 . A A . 69 VAL HG12 1 1
19 17336 1 1 51 VAL HG13 H 7.526 13.734 -4.112 1.00 . A A . 69 VAL HG13 1 1
19 17337 1 1 51 VAL HG21 H 6.400 9.797 -2.968 1.00 . A A . 69 VAL HG21 1 1
19 17338 1 1 51 VAL HG22 H 5.294 10.704 -4.003 1.00 . A A . 69 VAL HG22 1 1
19 17339 1 1 51 VAL HG23 H 5.550 11.208 -2.330 1.00 . A A . 69 VAL HG23 1 1
19 17340 1 1 51 VAL N N 8.275 9.729 -4.721 1.00 . A A . 69 VAL N 1 1
19 17341 1 1 51 VAL O O 8.889 12.866 -6.188 1.00 . A A . 69 VAL O 1 1
19 17342 1 1 52 TYR C C 11.837 12.364 -6.379 1.00 . A A . 70 TYR C 1 1
19 17343 1 1 52 TYR CA C 11.352 12.581 -4.949 1.00 . A A . 70 TYR CA 1 1
19 17344 1 1 52 TYR CB C 12.467 12.226 -3.953 1.00 . A A . 70 TYR CB 1 1
19 17345 1 1 52 TYR CD1 C 14.637 13.067 -4.952 1.00 . A A . 70 TYR CD1 1 1
19 17346 1 1 52 TYR CD2 C 13.772 14.184 -3.036 1.00 . A A . 70 TYR CD2 1 1
19 17347 1 1 52 TYR CE1 C 15.712 13.935 -4.978 1.00 . A A . 70 TYR CE1 1 1
19 17348 1 1 52 TYR CE2 C 14.843 15.055 -3.054 1.00 . A A . 70 TYR CE2 1 1
19 17349 1 1 52 TYR CG C 13.648 13.177 -3.983 1.00 . A A . 70 TYR CG 1 1
19 17350 1 1 52 TYR CZ C 15.810 14.926 -4.025 1.00 . A A . 70 TYR CZ 1 1
19 17351 1 1 52 TYR H H 10.218 11.047 -4.035 1.00 . A A . 70 TYR H 1 1
19 17352 1 1 52 TYR HA H 11.087 13.619 -4.823 1.00 . A A . 70 TYR HA 1 1
19 17353 1 1 52 TYR HB2 H 12.061 12.237 -2.953 1.00 . A A . 70 TYR HB2 1 1
19 17354 1 1 52 TYR HB3 H 12.835 11.233 -4.174 1.00 . A A . 70 TYR HB3 1 1
19 17355 1 1 52 TYR HD1 H 14.557 12.288 -5.697 1.00 . A A . 70 TYR HD1 1 1
19 17356 1 1 52 TYR HD2 H 13.012 14.285 -2.276 1.00 . A A . 70 TYR HD2 1 1
19 17357 1 1 52 TYR HE1 H 16.470 13.833 -5.739 1.00 . A A . 70 TYR HE1 1 1
19 17358 1 1 52 TYR HE2 H 14.921 15.832 -2.308 1.00 . A A . 70 TYR HE2 1 1
19 17359 1 1 52 TYR HH H 16.943 16.193 -4.929 1.00 . A A . 70 TYR HH 1 1
19 17360 1 1 52 TYR N N 10.165 11.778 -4.686 1.00 . A A . 70 TYR N 1 1
19 17361 1 1 52 TYR O O 12.189 13.318 -7.079 1.00 . A A . 70 TYR O 1 1
19 17362 1 1 52 TYR OH O 16.876 15.796 -4.047 1.00 . A A . 70 TYR OH 1 1
19 17363 1 1 53 TRP C C 11.447 11.392 -9.219 1.00 . A A . 71 TRP C 1 1
19 17364 1 1 53 TRP CA C 12.326 10.764 -8.141 1.00 . A A . 71 TRP CA 1 1
19 17365 1 1 53 TRP CB C 12.371 9.242 -8.339 1.00 . A A . 71 TRP CB 1 1
19 17366 1 1 53 TRP CD1 C 12.748 7.256 -6.766 1.00 . A A . 71 TRP CD1 1 1
19 17367 1 1 53 TRP CD2 C 14.240 8.907 -6.502 1.00 . A A . 71 TRP CD2 1 1
19 17368 1 1 53 TRP CE2 C 14.540 7.876 -5.588 1.00 . A A . 71 TRP CE2 1 1
19 17369 1 1 53 TRP CE3 C 15.049 10.048 -6.513 1.00 . A A . 71 TRP CE3 1 1
19 17370 1 1 53 TRP CG C 13.085 8.489 -7.250 1.00 . A A . 71 TRP CG 1 1
19 17371 1 1 53 TRP CH2 C 16.380 9.081 -4.736 1.00 . A A . 71 TRP CH2 1 1
19 17372 1 1 53 TRP CZ2 C 15.609 7.954 -4.700 1.00 . A A . 71 TRP CZ2 1 1
19 17373 1 1 53 TRP CZ3 C 16.109 10.122 -5.631 1.00 . A A . 71 TRP CZ3 1 1
19 17374 1 1 53 TRP H H 11.493 10.399 -6.225 1.00 . A A . 71 TRP H 1 1
19 17375 1 1 53 TRP HA H 13.326 11.159 -8.234 1.00 . A A . 71 TRP HA 1 1
19 17376 1 1 53 TRP HB2 H 11.360 8.867 -8.386 1.00 . A A . 71 TRP HB2 1 1
19 17377 1 1 53 TRP HB3 H 12.869 9.028 -9.274 1.00 . A A . 71 TRP HB3 1 1
19 17378 1 1 53 TRP HD1 H 11.915 6.670 -7.127 1.00 . A A . 71 TRP HD1 1 1
19 17379 1 1 53 TRP HE1 H 13.578 6.040 -5.269 1.00 . A A . 71 TRP HE1 1 1
19 17380 1 1 53 TRP HE3 H 14.857 10.863 -7.196 1.00 . A A . 71 TRP HE3 1 1
19 17381 1 1 53 TRP HH2 H 17.219 9.184 -4.063 1.00 . A A . 71 TRP HH2 1 1
19 17382 1 1 53 TRP HZ2 H 15.833 7.160 -4.005 1.00 . A A . 71 TRP HZ2 1 1
19 17383 1 1 53 TRP HZ3 H 16.744 10.997 -5.624 1.00 . A A . 71 TRP HZ3 1 1
19 17384 1 1 53 TRP N N 11.833 11.110 -6.814 1.00 . A A . 71 TRP N 1 1
19 17385 1 1 53 TRP NE1 N 13.616 6.882 -5.770 1.00 . A A . 71 TRP NE1 1 1
19 17386 1 1 53 TRP O O 11.946 12.012 -10.160 1.00 . A A . 71 TRP O 1 1
19 17387 1 1 54 ILE C C 9.159 13.273 -10.067 1.00 . A A . 72 ILE C 1 1
19 17388 1 1 54 ILE CA C 9.185 11.746 -10.051 1.00 . A A . 72 ILE CA 1 1
19 17389 1 1 54 ILE CB C 7.756 11.212 -9.792 1.00 . A A . 72 ILE CB 1 1
19 17390 1 1 54 ILE CD1 C 8.419 8.934 -10.735 1.00 . A A . 72 ILE CD1 1 1
19 17391 1 1 54 ILE CG1 C 7.777 9.692 -9.593 1.00 . A A . 72 ILE CG1 1 1
19 17392 1 1 54 ILE CG2 C 6.827 11.582 -10.942 1.00 . A A . 72 ILE CG2 1 1
19 17393 1 1 54 ILE H H 9.797 10.794 -8.258 1.00 . A A . 72 ILE H 1 1
19 17394 1 1 54 ILE HA H 9.507 11.394 -11.021 1.00 . A A . 72 ILE HA 1 1
19 17395 1 1 54 ILE HB H 7.379 11.680 -8.895 1.00 . A A . 72 ILE HB 1 1
19 17396 1 1 54 ILE HD11 H 9.447 9.247 -10.841 1.00 . A A . 72 ILE HD11 1 1
19 17397 1 1 54 ILE HD12 H 7.882 9.142 -11.650 1.00 . A A . 72 ILE HD12 1 1
19 17398 1 1 54 ILE HD13 H 8.383 7.875 -10.531 1.00 . A A . 72 ILE HD13 1 1
19 17399 1 1 54 ILE HG12 H 8.328 9.462 -8.695 1.00 . A A . 72 ILE HG12 1 1
19 17400 1 1 54 ILE HG13 H 6.762 9.335 -9.488 1.00 . A A . 72 ILE HG13 1 1
19 17401 1 1 54 ILE HG21 H 6.768 12.657 -11.025 1.00 . A A . 72 ILE HG21 1 1
19 17402 1 1 54 ILE HG22 H 5.841 11.182 -10.754 1.00 . A A . 72 ILE HG22 1 1
19 17403 1 1 54 ILE HG23 H 7.213 11.172 -11.862 1.00 . A A . 72 ILE HG23 1 1
19 17404 1 1 54 ILE N N 10.135 11.251 -9.060 1.00 . A A . 72 ILE N 1 1
19 17405 1 1 54 ILE O O 8.899 13.889 -11.104 1.00 . A A . 72 ILE O 1 1
19 17406 1 1 55 LYS C C 10.520 15.928 -9.762 1.00 . A A . 73 LYS C 1 1
19 17407 1 1 55 LYS CA C 9.491 15.335 -8.803 1.00 . A A . 73 LYS CA 1 1
19 17408 1 1 55 LYS CB C 9.836 15.750 -7.372 1.00 . A A . 73 LYS CB 1 1
19 17409 1 1 55 LYS CD C 10.427 17.698 -5.882 1.00 . A A . 73 LYS CD 1 1
19 17410 1 1 55 LYS CE C 10.045 16.912 -4.639 1.00 . A A . 73 LYS CE 1 1
19 17411 1 1 55 LYS CG C 9.652 17.239 -7.109 1.00 . A A . 73 LYS CG 1 1
19 17412 1 1 55 LYS H H 9.650 13.331 -8.127 1.00 . A A . 73 LYS H 1 1
19 17413 1 1 55 LYS HA H 8.513 15.715 -9.056 1.00 . A A . 73 LYS HA 1 1
19 17414 1 1 55 LYS HB2 H 9.204 15.202 -6.687 1.00 . A A . 73 LYS HB2 1 1
19 17415 1 1 55 LYS HB3 H 10.867 15.498 -7.175 1.00 . A A . 73 LYS HB3 1 1
19 17416 1 1 55 LYS HD2 H 11.483 17.566 -6.067 1.00 . A A . 73 LYS HD2 1 1
19 17417 1 1 55 LYS HD3 H 10.221 18.744 -5.710 1.00 . A A . 73 LYS HD3 1 1
19 17418 1 1 55 LYS HE2 H 9.001 17.082 -4.425 1.00 . A A . 73 LYS HE2 1 1
19 17419 1 1 55 LYS HE3 H 10.210 15.861 -4.830 1.00 . A A . 73 LYS HE3 1 1
19 17420 1 1 55 LYS HG2 H 10.002 17.791 -7.968 1.00 . A A . 73 LYS HG2 1 1
19 17421 1 1 55 LYS HG3 H 8.601 17.439 -6.956 1.00 . A A . 73 LYS HG3 1 1
19 17422 1 1 55 LYS HZ1 H 10.679 16.683 -2.658 1.00 . A A . 73 LYS HZ1 1 1
19 17423 1 1 55 LYS HZ2 H 10.600 18.293 -3.175 1.00 . A A . 73 LYS HZ2 1 1
19 17424 1 1 55 LYS HZ3 H 11.870 17.302 -3.698 1.00 . A A . 73 LYS HZ3 1 1
19 17425 1 1 55 LYS N N 9.458 13.879 -8.920 1.00 . A A . 73 LYS N 1 1
19 17426 1 1 55 LYS NZ N 10.853 17.326 -3.461 1.00 . A A . 73 LYS NZ 1 1
19 17427 1 1 55 LYS O O 10.376 17.056 -10.223 1.00 . A A . 73 LYS O 1 1
19 17428 1 1 56 THR C C 12.120 15.685 -12.399 1.00 . A A . 74 THR C 1 1
19 17429 1 1 56 THR CA C 12.613 15.606 -10.949 1.00 . A A . 74 THR CA 1 1
19 17430 1 1 56 THR CB C 13.832 14.664 -10.863 1.00 . A A . 74 THR CB 1 1
19 17431 1 1 56 THR CG2 C 15.040 15.255 -11.572 1.00 . A A . 74 THR CG2 1 1
19 17432 1 1 56 THR H H 11.596 14.245 -9.691 1.00 . A A . 74 THR H 1 1
19 17433 1 1 56 THR HA H 12.919 16.590 -10.626 1.00 . A A . 74 THR HA 1 1
19 17434 1 1 56 THR HB H 13.578 13.725 -11.334 1.00 . A A . 74 THR HB 1 1
19 17435 1 1 56 THR HG1 H 13.377 14.541 -8.945 1.00 . A A . 74 THR HG1 1 1
19 17436 1 1 56 THR HG21 H 14.798 15.430 -12.611 1.00 . A A . 74 THR HG21 1 1
19 17437 1 1 56 THR HG22 H 15.869 14.565 -11.505 1.00 . A A . 74 THR HG22 1 1
19 17438 1 1 56 THR HG23 H 15.311 16.190 -11.103 1.00 . A A . 74 THR HG23 1 1
19 17439 1 1 56 THR N N 11.552 15.152 -10.065 1.00 . A A . 74 THR N 1 1
19 17440 1 1 56 THR O O 12.664 16.435 -13.214 1.00 . A A . 74 THR O 1 1
19 17441 1 1 56 THR OG1 O 14.165 14.426 -9.487 1.00 . A A . 74 THR OG1 1 1
19 17442 1 1 57 TYR C C 9.578 15.994 -14.345 1.00 . A A . 75 TYR C 1 1
19 17443 1 1 57 TYR CA C 10.553 14.853 -14.066 1.00 . A A . 75 TYR CA 1 1
19 17444 1 1 57 TYR CB C 9.855 13.506 -14.294 1.00 . A A . 75 TYR CB 1 1
19 17445 1 1 57 TYR CD1 C 10.484 13.047 -16.696 1.00 . A A . 75 TYR CD1 1 1
19 17446 1 1 57 TYR CD2 C 8.169 13.184 -16.148 1.00 . A A . 75 TYR CD2 1 1
19 17447 1 1 57 TYR CE1 C 10.164 12.804 -18.017 1.00 . A A . 75 TYR CE1 1 1
19 17448 1 1 57 TYR CE2 C 7.840 12.940 -17.469 1.00 . A A . 75 TYR CE2 1 1
19 17449 1 1 57 TYR CG C 9.494 13.243 -15.740 1.00 . A A . 75 TYR CG 1 1
19 17450 1 1 57 TYR CZ C 8.843 12.751 -18.399 1.00 . A A . 75 TYR CZ 1 1
19 17451 1 1 57 TYR H H 10.622 14.418 -11.995 1.00 . A A . 75 TYR H 1 1
19 17452 1 1 57 TYR HA H 11.389 14.934 -14.744 1.00 . A A . 75 TYR HA 1 1
19 17453 1 1 57 TYR HB2 H 10.502 12.708 -13.964 1.00 . A A . 75 TYR HB2 1 1
19 17454 1 1 57 TYR HB3 H 8.943 13.484 -13.716 1.00 . A A . 75 TYR HB3 1 1
19 17455 1 1 57 TYR HD1 H 11.521 13.091 -16.394 1.00 . A A . 75 TYR HD1 1 1
19 17456 1 1 57 TYR HD2 H 7.388 13.331 -15.418 1.00 . A A . 75 TYR HD2 1 1
19 17457 1 1 57 TYR HE1 H 10.947 12.653 -18.743 1.00 . A A . 75 TYR HE1 1 1
19 17458 1 1 57 TYR HE2 H 6.804 12.900 -17.769 1.00 . A A . 75 TYR HE2 1 1
19 17459 1 1 57 TYR HH H 9.140 11.864 -20.087 1.00 . A A . 75 TYR HH 1 1
19 17460 1 1 57 TYR N N 11.070 14.929 -12.706 1.00 . A A . 75 TYR N 1 1
19 17461 1 1 57 TYR O O 9.613 16.607 -15.415 1.00 . A A . 75 TYR O 1 1
19 17462 1 1 57 TYR OH O 8.522 12.511 -19.716 1.00 . A A . 75 TYR OH 1 1
19 17463 1 1 58 GLN C C 8.037 18.581 -12.859 1.00 . A A . 76 GLN C 1 1
19 17464 1 1 58 GLN CA C 7.667 17.270 -13.544 1.00 . A A . 76 GLN CA 1 1
19 17465 1 1 58 GLN CB C 6.354 16.725 -12.972 1.00 . A A . 76 GLN CB 1 1
19 17466 1 1 58 GLN CD C 4.763 17.681 -14.694 1.00 . A A . 76 GLN CD 1 1
19 17467 1 1 58 GLN CG C 5.149 17.615 -13.228 1.00 . A A . 76 GLN CG 1 1
19 17468 1 1 58 GLN H H 8.820 15.836 -12.505 1.00 . A A . 76 GLN H 1 1
19 17469 1 1 58 GLN HA H 7.544 17.447 -14.602 1.00 . A A . 76 GLN HA 1 1
19 17470 1 1 58 GLN HB2 H 6.158 15.758 -13.413 1.00 . A A . 76 GLN HB2 1 1
19 17471 1 1 58 GLN HB3 H 6.464 16.605 -11.904 1.00 . A A . 76 GLN HB3 1 1
19 17472 1 1 58 GLN HE21 H 3.564 16.117 -14.466 1.00 . A A . 76 GLN HE21 1 1
19 17473 1 1 58 GLN HE22 H 3.621 16.791 -16.057 1.00 . A A . 76 GLN HE22 1 1
19 17474 1 1 58 GLN HG2 H 4.309 17.230 -12.671 1.00 . A A . 76 GLN HG2 1 1
19 17475 1 1 58 GLN HG3 H 5.378 18.614 -12.887 1.00 . A A . 76 GLN HG3 1 1
19 17476 1 1 58 GLN N N 8.726 16.284 -13.372 1.00 . A A . 76 GLN N 1 1
19 17477 1 1 58 GLN NE2 N 3.898 16.770 -15.115 1.00 . A A . 76 GLN NE2 1 1
19 17478 1 1 58 GLN O O 7.914 18.659 -11.620 1.00 . A A . 76 GLN O 1 1
19 17479 1 1 58 GLN OXT O 8.451 19.528 -13.563 1.00 . A A . 76 GLN OXT 1 1
19 17480 1 1 58 GLN OE1 O 5.229 18.543 -15.440 1.00 . A A . 76 GLN OE1 1 1
20 17481 1 1 1 LYS C C 1.513 -1.595 -2.185 1.00 . A A . 19 LYS C 1 1
20 17482 1 1 1 LYS CA C 2.172 -2.419 -1.092 1.00 . A A . 19 LYS CA 1 1
20 17483 1 1 1 LYS CB C 2.530 -1.514 0.095 1.00 . A A . 19 LYS CB 1 1
20 17484 1 1 1 LYS CD C 0.383 -1.824 1.393 1.00 . A A . 19 LYS CD 1 1
20 17485 1 1 1 LYS CE C -0.066 -0.372 1.278 1.00 . A A . 19 LYS CE 1 1
20 17486 1 1 1 LYS CG C 1.903 -1.949 1.414 1.00 . A A . 19 LYS CG 1 1
20 17487 1 1 1 LYS H1 H 3.851 -3.630 -0.859 1.00 . A A . 19 LYS H1 1 1
20 17488 1 1 1 LYS H2 H 4.050 -2.391 -2.000 1.00 . A A . 19 LYS H2 1 1
20 17489 1 1 1 LYS H3 H 3.118 -3.749 -2.383 1.00 . A A . 19 LYS H3 1 1
20 17490 1 1 1 LYS HA H 1.478 -3.178 -0.763 1.00 . A A . 19 LYS HA 1 1
20 17491 1 1 1 LYS HB2 H 3.603 -1.508 0.215 1.00 . A A . 19 LYS HB2 1 1
20 17492 1 1 1 LYS HB3 H 2.197 -0.509 -0.122 1.00 . A A . 19 LYS HB3 1 1
20 17493 1 1 1 LYS HD2 H -0.002 -2.376 0.548 1.00 . A A . 19 LYS HD2 1 1
20 17494 1 1 1 LYS HD3 H -0.014 -2.242 2.307 1.00 . A A . 19 LYS HD3 1 1
20 17495 1 1 1 LYS HE2 H 0.292 0.171 2.140 1.00 . A A . 19 LYS HE2 1 1
20 17496 1 1 1 LYS HE3 H 0.361 0.053 0.382 1.00 . A A . 19 LYS HE3 1 1
20 17497 1 1 1 LYS HG2 H 2.164 -2.980 1.602 1.00 . A A . 19 LYS HG2 1 1
20 17498 1 1 1 LYS HG3 H 2.293 -1.329 2.208 1.00 . A A . 19 LYS HG3 1 1
20 17499 1 1 1 LYS HZ1 H -1.979 -0.610 2.093 1.00 . A A . 19 LYS HZ1 1 1
20 17500 1 1 1 LYS HZ2 H -1.922 -0.804 0.408 1.00 . A A . 19 LYS HZ2 1 1
20 17501 1 1 1 LYS HZ3 H -1.824 0.744 1.088 1.00 . A A . 19 LYS HZ3 1 1
20 17502 1 1 1 LYS N N 3.381 -3.091 -1.618 1.00 . A A . 19 LYS N 1 1
20 17503 1 1 1 LYS NZ N -1.548 -0.251 1.213 1.00 . A A . 19 LYS NZ 1 1
20 17504 1 1 1 LYS O O 2.191 -1.070 -3.067 1.00 . A A . 19 LYS O 1 1
20 17505 1 1 2 ASP C C -0.553 0.768 -2.698 1.00 . A A . 20 ASP C 1 1
20 17506 1 1 2 ASP CA C -0.554 -0.705 -3.093 1.00 . A A . 20 ASP CA 1 1
20 17507 1 1 2 ASP CB C -1.993 -1.218 -3.214 1.00 . A A . 20 ASP CB 1 1
20 17508 1 1 2 ASP CG C -2.812 -0.986 -1.958 1.00 . A A . 20 ASP CG 1 1
20 17509 1 1 2 ASP H H -0.298 -1.983 -1.432 1.00 . A A . 20 ASP H 1 1
20 17510 1 1 2 ASP HA H -0.065 -0.807 -4.051 1.00 . A A . 20 ASP HA 1 1
20 17511 1 1 2 ASP HB2 H -2.479 -0.712 -4.035 1.00 . A A . 20 ASP HB2 1 1
20 17512 1 1 2 ASP HB3 H -1.973 -2.279 -3.415 1.00 . A A . 20 ASP HB3 1 1
20 17513 1 1 2 ASP N N 0.193 -1.497 -2.130 1.00 . A A . 20 ASP N 1 1
20 17514 1 1 2 ASP O O -0.894 1.128 -1.570 1.00 . A A . 20 ASP O 1 1
20 17515 1 1 2 ASP OD1 O -2.512 -1.615 -0.917 1.00 . A A . 20 ASP OD1 1 1
20 17516 1 1 2 ASP OD2 O -3.768 -0.185 -2.005 1.00 . A A . 20 ASP OD2 1 1
20 17517 1 1 3 LYS C C -0.237 3.668 -4.840 1.00 . A A . 21 LYS C 1 1
20 17518 1 1 3 LYS CA C -0.151 3.044 -3.455 1.00 . A A . 21 LYS CA 1 1
20 17519 1 1 3 LYS CB C 1.123 3.523 -2.748 1.00 . A A . 21 LYS CB 1 1
20 17520 1 1 3 LYS CD C 0.235 4.204 -0.507 1.00 . A A . 21 LYS CD 1 1
20 17521 1 1 3 LYS CE C 0.088 5.329 0.501 1.00 . A A . 21 LYS CE 1 1
20 17522 1 1 3 LYS CG C 0.908 4.677 -1.785 1.00 . A A . 21 LYS CG 1 1
20 17523 1 1 3 LYS H H 0.266 1.235 -4.447 1.00 . A A . 21 LYS H 1 1
20 17524 1 1 3 LYS HA H -1.021 3.310 -2.874 1.00 . A A . 21 LYS HA 1 1
20 17525 1 1 3 LYS HB2 H 1.543 2.698 -2.192 1.00 . A A . 21 LYS HB2 1 1
20 17526 1 1 3 LYS HB3 H 1.836 3.836 -3.497 1.00 . A A . 21 LYS HB3 1 1
20 17527 1 1 3 LYS HD2 H -0.746 3.822 -0.749 1.00 . A A . 21 LYS HD2 1 1
20 17528 1 1 3 LYS HD3 H 0.832 3.416 -0.071 1.00 . A A . 21 LYS HD3 1 1
20 17529 1 1 3 LYS HE2 H 1.064 5.745 0.702 1.00 . A A . 21 LYS HE2 1 1
20 17530 1 1 3 LYS HE3 H -0.548 6.093 0.079 1.00 . A A . 21 LYS HE3 1 1
20 17531 1 1 3 LYS HG2 H 1.865 5.114 -1.538 1.00 . A A . 21 LYS HG2 1 1
20 17532 1 1 3 LYS HG3 H 0.282 5.418 -2.260 1.00 . A A . 21 LYS HG3 1 1
20 17533 1 1 3 LYS HZ1 H -0.697 5.663 2.409 1.00 . A A . 21 LYS HZ1 1 1
20 17534 1 1 3 LYS HZ2 H 0.148 4.198 2.261 1.00 . A A . 21 LYS HZ2 1 1
20 17535 1 1 3 LYS HZ3 H -1.404 4.353 1.592 1.00 . A A . 21 LYS HZ3 1 1
20 17536 1 1 3 LYS N N -0.115 1.601 -3.619 1.00 . A A . 21 LYS N 1 1
20 17537 1 1 3 LYS NZ N -0.508 4.854 1.779 1.00 . A A . 21 LYS NZ 1 1
20 17538 1 1 3 LYS O O 0.698 3.536 -5.632 1.00 . A A . 21 LYS O 1 1
20 17539 1 1 4 ASP C C -0.782 6.178 -6.679 1.00 . A A . 22 ASP C 1 1
20 17540 1 1 4 ASP CA C -1.514 4.852 -6.501 1.00 . A A . 22 ASP CA 1 1
20 17541 1 1 4 ASP CB C -3.004 4.955 -6.884 1.00 . A A . 22 ASP CB 1 1
20 17542 1 1 4 ASP CG C -3.833 5.861 -5.992 1.00 . A A . 22 ASP CG 1 1
20 17543 1 1 4 ASP H H -2.027 4.496 -4.473 1.00 . A A . 22 ASP H 1 1
20 17544 1 1 4 ASP HA H -1.047 4.136 -7.164 1.00 . A A . 22 ASP HA 1 1
20 17545 1 1 4 ASP HB2 H -3.075 5.331 -7.893 1.00 . A A . 22 ASP HB2 1 1
20 17546 1 1 4 ASP HB3 H -3.436 3.965 -6.852 1.00 . A A . 22 ASP HB3 1 1
20 17547 1 1 4 ASP N N -1.337 4.337 -5.152 1.00 . A A . 22 ASP N 1 1
20 17548 1 1 4 ASP O O -1.213 7.229 -6.205 1.00 . A A . 22 ASP O 1 1
20 17549 1 1 4 ASP OD1 O -3.933 5.589 -4.776 1.00 . A A . 22 ASP OD1 1 1
20 17550 1 1 4 ASP OD2 O -4.435 6.825 -6.520 1.00 . A A . 22 ASP OD2 1 1
20 17551 1 1 5 LEU C C 0.641 8.146 -8.682 1.00 . A A . 23 LEU C 1 1
20 17552 1 1 5 LEU CA C 1.220 7.238 -7.607 1.00 . A A . 23 LEU CA 1 1
20 17553 1 1 5 LEU CB C 2.604 6.741 -8.038 1.00 . A A . 23 LEU CB 1 1
20 17554 1 1 5 LEU CD1 C 3.949 8.541 -6.917 1.00 . A A . 23 LEU CD1 1 1
20 17555 1 1 5 LEU CD2 C 4.948 7.207 -8.777 1.00 . A A . 23 LEU CD2 1 1
20 17556 1 1 5 LEU CG C 3.671 7.822 -8.227 1.00 . A A . 23 LEU CG 1 1
20 17557 1 1 5 LEU H H 0.618 5.219 -7.726 1.00 . A A . 23 LEU H 1 1
20 17558 1 1 5 LEU HA H 1.309 7.789 -6.684 1.00 . A A . 23 LEU HA 1 1
20 17559 1 1 5 LEU HB2 H 2.958 6.037 -7.298 1.00 . A A . 23 LEU HB2 1 1
20 17560 1 1 5 LEU HB3 H 2.493 6.217 -8.975 1.00 . A A . 23 LEU HB3 1 1
20 17561 1 1 5 LEU HD11 H 3.044 9.016 -6.567 1.00 . A A . 23 LEU HD11 1 1
20 17562 1 1 5 LEU HD12 H 4.712 9.290 -7.075 1.00 . A A . 23 LEU HD12 1 1
20 17563 1 1 5 LEU HD13 H 4.291 7.828 -6.182 1.00 . A A . 23 LEU HD13 1 1
20 17564 1 1 5 LEU HD21 H 5.706 7.972 -8.868 1.00 . A A . 23 LEU HD21 1 1
20 17565 1 1 5 LEU HD22 H 4.752 6.778 -9.749 1.00 . A A . 23 LEU HD22 1 1
20 17566 1 1 5 LEU HD23 H 5.294 6.435 -8.106 1.00 . A A . 23 LEU HD23 1 1
20 17567 1 1 5 LEU HG H 3.315 8.550 -8.940 1.00 . A A . 23 LEU HG 1 1
20 17568 1 1 5 LEU N N 0.349 6.093 -7.374 1.00 . A A . 23 LEU N 1 1
20 17569 1 1 5 LEU O O 0.472 9.346 -8.477 1.00 . A A . 23 LEU O 1 1
20 17570 1 1 6 LEU C C -1.724 8.242 -10.920 1.00 . A A . 24 LEU C 1 1
20 17571 1 1 6 LEU CA C -0.203 8.299 -10.954 1.00 . A A . 24 LEU CA 1 1
20 17572 1 1 6 LEU CB C 0.311 7.717 -12.275 1.00 . A A . 24 LEU CB 1 1
20 17573 1 1 6 LEU CD1 C 2.205 6.963 -13.716 1.00 . A A . 24 LEU CD1 1 1
20 17574 1 1 6 LEU CD2 C 2.374 9.128 -12.474 1.00 . A A . 24 LEU CD2 1 1
20 17575 1 1 6 LEU CG C 1.828 7.708 -12.446 1.00 . A A . 24 LEU CG 1 1
20 17576 1 1 6 LEU H H 0.474 6.594 -9.917 1.00 . A A . 24 LEU H 1 1
20 17577 1 1 6 LEU HA H 0.116 9.326 -10.866 1.00 . A A . 24 LEU HA 1 1
20 17578 1 1 6 LEU HB2 H -0.038 6.696 -12.355 1.00 . A A . 24 LEU HB2 1 1
20 17579 1 1 6 LEU HB3 H -0.116 8.289 -13.086 1.00 . A A . 24 LEU HB3 1 1
20 17580 1 1 6 LEU HD11 H 1.869 5.940 -13.648 1.00 . A A . 24 LEU HD11 1 1
20 17581 1 1 6 LEU HD12 H 3.277 6.983 -13.841 1.00 . A A . 24 LEU HD12 1 1
20 17582 1 1 6 LEU HD13 H 1.736 7.437 -14.564 1.00 . A A . 24 LEU HD13 1 1
20 17583 1 1 6 LEU HD21 H 2.104 9.636 -11.560 1.00 . A A . 24 LEU HD21 1 1
20 17584 1 1 6 LEU HD22 H 1.955 9.658 -13.316 1.00 . A A . 24 LEU HD22 1 1
20 17585 1 1 6 LEU HD23 H 3.449 9.099 -12.566 1.00 . A A . 24 LEU HD23 1 1
20 17586 1 1 6 LEU HG H 2.275 7.191 -11.609 1.00 . A A . 24 LEU HG 1 1
20 17587 1 1 6 LEU N N 0.342 7.557 -9.829 1.00 . A A . 24 LEU N 1 1
20 17588 1 1 6 LEU O O -2.300 7.691 -9.983 1.00 . A A . 24 LEU O 1 1
20 17589 1 1 7 LYS C C -4.220 9.301 -13.441 1.00 . A A . 25 LYS C 1 1
20 17590 1 1 7 LYS CA C -3.810 8.776 -12.073 1.00 . A A . 25 LYS CA 1 1
20 17591 1 1 7 LYS CB C -4.513 9.573 -10.970 1.00 . A A . 25 LYS CB 1 1
20 17592 1 1 7 LYS CD C -5.479 9.490 -8.635 1.00 . A A . 25 LYS CD 1 1
20 17593 1 1 7 LYS CE C -4.235 10.033 -7.948 1.00 . A A . 25 LYS CE 1 1
20 17594 1 1 7 LYS CG C -5.131 8.696 -9.885 1.00 . A A . 25 LYS CG 1 1
20 17595 1 1 7 LYS H H -1.840 9.344 -12.579 1.00 . A A . 25 LYS H 1 1
20 17596 1 1 7 LYS HA H -4.104 7.739 -11.999 1.00 . A A . 25 LYS HA 1 1
20 17597 1 1 7 LYS HB2 H -3.795 10.234 -10.506 1.00 . A A . 25 LYS HB2 1 1
20 17598 1 1 7 LYS HB3 H -5.298 10.165 -11.416 1.00 . A A . 25 LYS HB3 1 1
20 17599 1 1 7 LYS HD2 H -6.113 10.318 -8.912 1.00 . A A . 25 LYS HD2 1 1
20 17600 1 1 7 LYS HD3 H -6.006 8.845 -7.947 1.00 . A A . 25 LYS HD3 1 1
20 17601 1 1 7 LYS HE2 H -3.746 10.726 -8.615 1.00 . A A . 25 LYS HE2 1 1
20 17602 1 1 7 LYS HE3 H -4.537 10.551 -7.049 1.00 . A A . 25 LYS HE3 1 1
20 17603 1 1 7 LYS HG2 H -6.033 8.248 -10.272 1.00 . A A . 25 LYS HG2 1 1
20 17604 1 1 7 LYS HG3 H -4.428 7.917 -9.622 1.00 . A A . 25 LYS HG3 1 1
20 17605 1 1 7 LYS HZ1 H -2.469 9.350 -7.056 1.00 . A A . 25 LYS HZ1 1 1
20 17606 1 1 7 LYS HZ2 H -2.917 8.485 -8.443 1.00 . A A . 25 LYS HZ2 1 1
20 17607 1 1 7 LYS HZ3 H -3.749 8.232 -6.986 1.00 . A A . 25 LYS HZ3 1 1
20 17608 1 1 7 LYS N N -2.360 8.838 -11.920 1.00 . A A . 25 LYS N 1 1
20 17609 1 1 7 LYS NZ N -3.277 8.951 -7.585 1.00 . A A . 25 LYS NZ 1 1
20 17610 1 1 7 LYS O O -3.976 10.462 -13.763 1.00 . A A . 25 LYS O 1 1
20 17611 1 1 8 GLY C C -4.340 8.588 -16.680 1.00 . A A . 26 GLY C 1 1
20 17612 1 1 8 GLY CA C -5.312 8.858 -15.547 1.00 . A A . 26 GLY CA 1 1
20 17613 1 1 8 GLY H H -4.922 7.500 -13.966 1.00 . A A . 26 GLY H 1 1
20 17614 1 1 8 GLY HA2 H -6.234 8.335 -15.753 1.00 . A A . 26 GLY HA2 1 1
20 17615 1 1 8 GLY HA3 H -5.516 9.917 -15.510 1.00 . A A . 26 GLY HA3 1 1
20 17616 1 1 8 GLY N N -4.815 8.435 -14.251 1.00 . A A . 26 GLY N 1 1
20 17617 1 1 8 GLY O O -4.548 9.048 -17.804 1.00 . A A . 26 GLY O 1 1
20 17618 1 1 9 LEU C C -2.418 6.060 -17.831 1.00 . A A . 27 LEU C 1 1
20 17619 1 1 9 LEU CA C -2.285 7.516 -17.405 1.00 . A A . 27 LEU CA 1 1
20 17620 1 1 9 LEU CB C -0.860 7.768 -16.889 1.00 . A A . 27 LEU CB 1 1
20 17621 1 1 9 LEU CD1 C -1.086 9.835 -15.463 1.00 . A A . 27 LEU CD1 1 1
20 17622 1 1 9 LEU CD2 C 1.062 9.367 -16.659 1.00 . A A . 27 LEU CD2 1 1
20 17623 1 1 9 LEU CG C -0.454 9.238 -16.713 1.00 . A A . 27 LEU CG 1 1
20 17624 1 1 9 LEU H H -3.172 7.499 -15.484 1.00 . A A . 27 LEU H 1 1
20 17625 1 1 9 LEU HA H -2.465 8.148 -18.262 1.00 . A A . 27 LEU HA 1 1
20 17626 1 1 9 LEU HB2 H -0.760 7.277 -15.932 1.00 . A A . 27 LEU HB2 1 1
20 17627 1 1 9 LEU HB3 H -0.168 7.308 -17.580 1.00 . A A . 27 LEU HB3 1 1
20 17628 1 1 9 LEU HD11 H -2.161 9.798 -15.549 1.00 . A A . 27 LEU HD11 1 1
20 17629 1 1 9 LEU HD12 H -0.769 10.862 -15.356 1.00 . A A . 27 LEU HD12 1 1
20 17630 1 1 9 LEU HD13 H -0.774 9.270 -14.597 1.00 . A A . 27 LEU HD13 1 1
20 17631 1 1 9 LEU HD21 H 1.332 10.411 -16.578 1.00 . A A . 27 LEU HD21 1 1
20 17632 1 1 9 LEU HD22 H 1.493 8.952 -17.560 1.00 . A A . 27 LEU HD22 1 1
20 17633 1 1 9 LEU HD23 H 1.439 8.830 -15.800 1.00 . A A . 27 LEU HD23 1 1
20 17634 1 1 9 LEU HG H -0.805 9.803 -17.564 1.00 . A A . 27 LEU HG 1 1
20 17635 1 1 9 LEU N N -3.282 7.844 -16.392 1.00 . A A . 27 LEU N 1 1
20 17636 1 1 9 LEU O O -2.818 5.208 -17.035 1.00 . A A . 27 LEU O 1 1
20 17637 1 1 10 ASP C C -0.665 3.870 -19.570 1.00 . A A . 28 ASP C 1 1
20 17638 1 1 10 ASP CA C -2.091 4.417 -19.587 1.00 . A A . 28 ASP CA 1 1
20 17639 1 1 10 ASP CB C -2.673 4.357 -21.005 1.00 . A A . 28 ASP CB 1 1
20 17640 1 1 10 ASP CG C -3.196 2.975 -21.362 1.00 . A A . 28 ASP CG 1 1
20 17641 1 1 10 ASP H H -1.834 6.517 -19.689 1.00 . A A . 28 ASP H 1 1
20 17642 1 1 10 ASP HA H -2.701 3.820 -18.926 1.00 . A A . 28 ASP HA 1 1
20 17643 1 1 10 ASP HB2 H -3.489 5.061 -21.082 1.00 . A A . 28 ASP HB2 1 1
20 17644 1 1 10 ASP HB3 H -1.905 4.625 -21.714 1.00 . A A . 28 ASP HB3 1 1
20 17645 1 1 10 ASP N N -2.089 5.782 -19.085 1.00 . A A . 28 ASP N 1 1
20 17646 1 1 10 ASP O O 0.280 4.600 -19.265 1.00 . A A . 28 ASP O 1 1
20 17647 1 1 10 ASP OD1 O -2.392 2.110 -21.766 1.00 . A A . 28 ASP OD1 1 1
20 17648 1 1 10 ASP OD2 O -4.414 2.746 -21.225 1.00 . A A . 28 ASP OD2 1 1
20 17649 1 1 11 GLN C C 1.825 2.503 -20.728 1.00 . A A . 29 GLN C 1 1
20 17650 1 1 11 GLN CA C 0.763 1.906 -19.807 1.00 . A A . 29 GLN CA 1 1
20 17651 1 1 11 GLN CB C 0.567 0.420 -20.114 1.00 . A A . 29 GLN CB 1 1
20 17652 1 1 11 GLN CD C 1.573 -1.893 -20.094 1.00 . A A . 29 GLN CD 1 1
20 17653 1 1 11 GLN CG C 1.840 -0.404 -20.025 1.00 . A A . 29 GLN CG 1 1
20 17654 1 1 11 GLN H H -1.278 2.128 -20.325 1.00 . A A . 29 GLN H 1 1
20 17655 1 1 11 GLN HA H 1.095 2.009 -18.784 1.00 . A A . 29 GLN HA 1 1
20 17656 1 1 11 GLN HB2 H -0.147 0.012 -19.414 1.00 . A A . 29 GLN HB2 1 1
20 17657 1 1 11 GLN HB3 H 0.170 0.322 -21.115 1.00 . A A . 29 GLN HB3 1 1
20 17658 1 1 11 GLN HE21 H 1.680 -1.846 -22.079 1.00 . A A . 29 GLN HE21 1 1
20 17659 1 1 11 GLN HE22 H 1.376 -3.403 -21.371 1.00 . A A . 29 GLN HE22 1 1
20 17660 1 1 11 GLN HG2 H 2.488 -0.133 -20.844 1.00 . A A . 29 GLN HG2 1 1
20 17661 1 1 11 GLN HG3 H 2.334 -0.184 -19.089 1.00 . A A . 29 GLN HG3 1 1
20 17662 1 1 11 GLN N N -0.510 2.606 -19.933 1.00 . A A . 29 GLN N 1 1
20 17663 1 1 11 GLN NE2 N 1.537 -2.433 -21.299 1.00 . A A . 29 GLN NE2 1 1
20 17664 1 1 11 GLN O O 3.003 2.555 -20.374 1.00 . A A . 29 GLN O 1 1
20 17665 1 1 11 GLN OE1 O 1.385 -2.548 -19.068 1.00 . A A . 29 GLN OE1 1 1
20 17666 1 1 12 GLU C C 3.049 4.758 -22.280 1.00 . A A . 30 GLU C 1 1
20 17667 1 1 12 GLU CA C 2.307 3.562 -22.874 1.00 . A A . 30 GLU CA 1 1
20 17668 1 1 12 GLU CB C 1.532 3.987 -24.122 1.00 . A A . 30 GLU CB 1 1
20 17669 1 1 12 GLU CD C -0.456 5.222 -25.059 1.00 . A A . 30 GLU CD 1 1
20 17670 1 1 12 GLU CG C 0.242 4.732 -23.814 1.00 . A A . 30 GLU CG 1 1
20 17671 1 1 12 GLU H H 0.447 2.858 -22.134 1.00 . A A . 30 GLU H 1 1
20 17672 1 1 12 GLU HA H 3.032 2.814 -23.155 1.00 . A A . 30 GLU HA 1 1
20 17673 1 1 12 GLU HB2 H 2.160 4.631 -24.719 1.00 . A A . 30 GLU HB2 1 1
20 17674 1 1 12 GLU HB3 H 1.286 3.106 -24.695 1.00 . A A . 30 GLU HB3 1 1
20 17675 1 1 12 GLU HG2 H -0.426 4.068 -23.286 1.00 . A A . 30 GLU HG2 1 1
20 17676 1 1 12 GLU HG3 H 0.472 5.582 -23.188 1.00 . A A . 30 GLU HG3 1 1
20 17677 1 1 12 GLU N N 1.398 2.954 -21.903 1.00 . A A . 30 GLU N 1 1
20 17678 1 1 12 GLU O O 4.253 4.911 -22.475 1.00 . A A . 30 GLU O 1 1
20 17679 1 1 12 GLU OE1 O -0.738 4.397 -25.953 1.00 . A A . 30 GLU OE1 1 1
20 17680 1 1 12 GLU OE2 O -0.732 6.434 -25.150 1.00 . A A . 30 GLU OE2 1 1
20 17681 1 1 13 GLN C C 3.518 6.440 -19.577 1.00 . A A . 31 GLN C 1 1
20 17682 1 1 13 GLN CA C 2.918 6.781 -20.936 1.00 . A A . 31 GLN CA 1 1
20 17683 1 1 13 GLN CB C 1.871 7.891 -20.798 1.00 . A A . 31 GLN CB 1 1
20 17684 1 1 13 GLN CD C 2.384 9.190 -22.926 1.00 . A A . 31 GLN CD 1 1
20 17685 1 1 13 GLN CG C 1.346 8.411 -22.131 1.00 . A A . 31 GLN CG 1 1
20 17686 1 1 13 GLN H H 1.374 5.411 -21.409 1.00 . A A . 31 GLN H 1 1
20 17687 1 1 13 GLN HA H 3.710 7.125 -21.585 1.00 . A A . 31 GLN HA 1 1
20 17688 1 1 13 GLN HB2 H 1.034 7.511 -20.230 1.00 . A A . 31 GLN HB2 1 1
20 17689 1 1 13 GLN HB3 H 2.312 8.718 -20.262 1.00 . A A . 31 GLN HB3 1 1
20 17690 1 1 13 GLN HE21 H 0.953 10.286 -23.753 1.00 . A A . 31 GLN HE21 1 1
20 17691 1 1 13 GLN HE22 H 2.569 10.684 -24.227 1.00 . A A . 31 GLN HE22 1 1
20 17692 1 1 13 GLN HG2 H 1.021 7.571 -22.727 1.00 . A A . 31 GLN HG2 1 1
20 17693 1 1 13 GLN HG3 H 0.503 9.059 -21.940 1.00 . A A . 31 GLN HG3 1 1
20 17694 1 1 13 GLN N N 2.327 5.597 -21.547 1.00 . A A . 31 GLN N 1 1
20 17695 1 1 13 GLN NE2 N 1.922 10.145 -23.716 1.00 . A A . 31 GLN NE2 1 1
20 17696 1 1 13 GLN O O 4.445 7.103 -19.109 1.00 . A A . 31 GLN O 1 1
20 17697 1 1 13 GLN OE1 O 3.586 8.935 -22.839 1.00 . A A . 31 GLN OE1 1 1
20 17698 1 1 14 ALA C C 4.928 4.335 -17.865 1.00 . A A . 32 ALA C 1 1
20 17699 1 1 14 ALA CA C 3.528 4.914 -17.682 1.00 . A A . 32 ALA CA 1 1
20 17700 1 1 14 ALA CB C 2.599 3.876 -17.065 1.00 . A A . 32 ALA CB 1 1
20 17701 1 1 14 ALA H H 2.234 4.921 -19.357 1.00 . A A . 32 ALA H 1 1
20 17702 1 1 14 ALA HA H 3.585 5.759 -17.010 1.00 . A A . 32 ALA HA 1 1
20 17703 1 1 14 ALA HB1 H 2.985 3.579 -16.102 1.00 . A A . 32 ALA HB1 1 1
20 17704 1 1 14 ALA HB2 H 2.545 3.014 -17.713 1.00 . A A . 32 ALA HB2 1 1
20 17705 1 1 14 ALA HB3 H 1.611 4.298 -16.942 1.00 . A A . 32 ALA HB3 1 1
20 17706 1 1 14 ALA N N 2.999 5.388 -18.954 1.00 . A A . 32 ALA N 1 1
20 17707 1 1 14 ALA O O 5.691 4.223 -16.906 1.00 . A A . 32 ALA O 1 1
20 17708 1 1 15 ASN C C 7.644 4.507 -19.105 1.00 . A A . 33 ASN C 1 1
20 17709 1 1 15 ASN CA C 6.580 3.470 -19.447 1.00 . A A . 33 ASN CA 1 1
20 17710 1 1 15 ASN CB C 6.644 3.111 -20.937 1.00 . A A . 33 ASN CB 1 1
20 17711 1 1 15 ASN CG C 7.984 2.529 -21.345 1.00 . A A . 33 ASN CG 1 1
20 17712 1 1 15 ASN H H 4.574 4.034 -19.810 1.00 . A A . 33 ASN H 1 1
20 17713 1 1 15 ASN HA H 6.759 2.582 -18.861 1.00 . A A . 33 ASN HA 1 1
20 17714 1 1 15 ASN HB2 H 5.879 2.382 -21.154 1.00 . A A . 33 ASN HB2 1 1
20 17715 1 1 15 ASN HB3 H 6.463 4.000 -21.526 1.00 . A A . 33 ASN HB3 1 1
20 17716 1 1 15 ASN HD21 H 7.329 0.687 -20.987 1.00 . A A . 33 ASN HD21 1 1
20 17717 1 1 15 ASN HD22 H 8.964 0.811 -21.537 1.00 . A A . 33 ASN HD22 1 1
20 17718 1 1 15 ASN N N 5.253 3.973 -19.105 1.00 . A A . 33 ASN N 1 1
20 17719 1 1 15 ASN ND2 N 8.104 1.211 -21.283 1.00 . A A . 33 ASN ND2 1 1
20 17720 1 1 15 ASN O O 8.695 4.173 -18.564 1.00 . A A . 33 ASN O 1 1
20 17721 1 1 15 ASN OD1 O 8.901 3.255 -21.727 1.00 . A A . 33 ASN OD1 1 1
20 17722 1 1 16 GLU C C 8.461 6.955 -17.562 1.00 . A A . 34 GLU C 1 1
20 17723 1 1 16 GLU CA C 8.237 6.875 -19.067 1.00 . A A . 34 GLU CA 1 1
20 17724 1 1 16 GLU CB C 7.633 8.191 -19.552 1.00 . A A . 34 GLU CB 1 1
20 17725 1 1 16 GLU CD C 8.931 8.419 -21.690 1.00 . A A . 34 GLU CD 1 1
20 17726 1 1 16 GLU CG C 7.561 8.311 -21.061 1.00 . A A . 34 GLU CG 1 1
20 17727 1 1 16 GLU H H 6.497 5.959 -19.853 1.00 . A A . 34 GLU H 1 1
20 17728 1 1 16 GLU HA H 9.182 6.712 -19.562 1.00 . A A . 34 GLU HA 1 1
20 17729 1 1 16 GLU HB2 H 6.631 8.279 -19.160 1.00 . A A . 34 GLU HB2 1 1
20 17730 1 1 16 GLU HB3 H 8.231 9.007 -19.177 1.00 . A A . 34 GLU HB3 1 1
20 17731 1 1 16 GLU HG2 H 7.066 7.437 -21.459 1.00 . A A . 34 GLU HG2 1 1
20 17732 1 1 16 GLU HG3 H 6.994 9.194 -21.313 1.00 . A A . 34 GLU HG3 1 1
20 17733 1 1 16 GLU N N 7.345 5.767 -19.398 1.00 . A A . 34 GLU N 1 1
20 17734 1 1 16 GLU O O 9.567 7.229 -17.094 1.00 . A A . 34 GLU O 1 1
20 17735 1 1 16 GLU OE1 O 9.615 9.437 -21.455 1.00 . A A . 34 GLU OE1 1 1
20 17736 1 1 16 GLU OE2 O 9.329 7.496 -22.425 1.00 . A A . 34 GLU OE2 1 1
20 17737 1 1 17 VAL C C 8.188 5.640 -14.752 1.00 . A A . 35 VAL C 1 1
20 17738 1 1 17 VAL CA C 7.406 6.794 -15.374 1.00 . A A . 35 VAL CA 1 1
20 17739 1 1 17 VAL CB C 5.964 6.812 -14.821 1.00 . A A . 35 VAL CB 1 1
20 17740 1 1 17 VAL CG1 C 5.952 6.773 -13.299 1.00 . A A . 35 VAL CG1 1 1
20 17741 1 1 17 VAL CG2 C 5.223 8.041 -15.331 1.00 . A A . 35 VAL CG2 1 1
20 17742 1 1 17 VAL H H 6.564 6.441 -17.270 1.00 . A A . 35 VAL H 1 1
20 17743 1 1 17 VAL HA H 7.884 7.725 -15.103 1.00 . A A . 35 VAL HA 1 1
20 17744 1 1 17 VAL HB H 5.451 5.934 -15.185 1.00 . A A . 35 VAL HB 1 1
20 17745 1 1 17 VAL HG11 H 6.477 7.634 -12.914 1.00 . A A . 35 VAL HG11 1 1
20 17746 1 1 17 VAL HG12 H 6.439 5.871 -12.956 1.00 . A A . 35 VAL HG12 1 1
20 17747 1 1 17 VAL HG13 H 4.931 6.786 -12.947 1.00 . A A . 35 VAL HG13 1 1
20 17748 1 1 17 VAL HG21 H 5.211 8.035 -16.412 1.00 . A A . 35 VAL HG21 1 1
20 17749 1 1 17 VAL HG22 H 5.724 8.934 -14.983 1.00 . A A . 35 VAL HG22 1 1
20 17750 1 1 17 VAL HG23 H 4.210 8.030 -14.961 1.00 . A A . 35 VAL HG23 1 1
20 17751 1 1 17 VAL N N 7.393 6.703 -16.822 1.00 . A A . 35 VAL N 1 1
20 17752 1 1 17 VAL O O 9.083 5.854 -13.939 1.00 . A A . 35 VAL O 1 1
20 17753 1 1 18 ILE C C 9.980 3.158 -15.040 1.00 . A A . 36 ILE C 1 1
20 17754 1 1 18 ILE CA C 8.525 3.253 -14.574 1.00 . A A . 36 ILE CA 1 1
20 17755 1 1 18 ILE CB C 7.766 1.944 -14.899 1.00 . A A . 36 ILE CB 1 1
20 17756 1 1 18 ILE CD1 C 7.499 -0.474 -14.121 1.00 . A A . 36 ILE CD1 1 1
20 17757 1 1 18 ILE CG1 C 8.341 0.782 -14.080 1.00 . A A . 36 ILE CG1 1 1
20 17758 1 1 18 ILE CG2 C 7.823 1.635 -16.389 1.00 . A A . 36 ILE CG2 1 1
20 17759 1 1 18 ILE H H 7.170 4.295 -15.834 1.00 . A A . 36 ILE H 1 1
20 17760 1 1 18 ILE HA H 8.520 3.380 -13.500 1.00 . A A . 36 ILE HA 1 1
20 17761 1 1 18 ILE HB H 6.730 2.083 -14.629 1.00 . A A . 36 ILE HB 1 1
20 17762 1 1 18 ILE HD11 H 6.510 -0.256 -13.746 1.00 . A A . 36 ILE HD11 1 1
20 17763 1 1 18 ILE HD12 H 7.958 -1.232 -13.504 1.00 . A A . 36 ILE HD12 1 1
20 17764 1 1 18 ILE HD13 H 7.429 -0.830 -15.138 1.00 . A A . 36 ILE HD13 1 1
20 17765 1 1 18 ILE HG12 H 9.320 0.534 -14.461 1.00 . A A . 36 ILE HG12 1 1
20 17766 1 1 18 ILE HG13 H 8.429 1.088 -13.049 1.00 . A A . 36 ILE HG13 1 1
20 17767 1 1 18 ILE HG21 H 8.853 1.557 -16.702 1.00 . A A . 36 ILE HG21 1 1
20 17768 1 1 18 ILE HG22 H 7.339 2.428 -16.940 1.00 . A A . 36 ILE HG22 1 1
20 17769 1 1 18 ILE HG23 H 7.316 0.701 -16.582 1.00 . A A . 36 ILE HG23 1 1
20 17770 1 1 18 ILE N N 7.866 4.417 -15.148 1.00 . A A . 36 ILE N 1 1
20 17771 1 1 18 ILE O O 10.810 2.523 -14.386 1.00 . A A . 36 ILE O 1 1
20 17772 1 1 19 ALA C C 12.608 4.450 -15.652 1.00 . A A . 37 ALA C 1 1
20 17773 1 1 19 ALA CA C 11.653 3.843 -16.671 1.00 . A A . 37 ALA CA 1 1
20 17774 1 1 19 ALA CB C 11.719 4.620 -17.976 1.00 . A A . 37 ALA CB 1 1
20 17775 1 1 19 ALA H H 9.584 4.291 -16.646 1.00 . A A . 37 ALA H 1 1
20 17776 1 1 19 ALA HA H 11.954 2.825 -16.870 1.00 . A A . 37 ALA HA 1 1
20 17777 1 1 19 ALA HB1 H 11.038 4.180 -18.692 1.00 . A A . 37 ALA HB1 1 1
20 17778 1 1 19 ALA HB2 H 12.725 4.583 -18.366 1.00 . A A . 37 ALA HB2 1 1
20 17779 1 1 19 ALA HB3 H 11.439 5.647 -17.797 1.00 . A A . 37 ALA HB3 1 1
20 17780 1 1 19 ALA N N 10.290 3.818 -16.154 1.00 . A A . 37 ALA N 1 1
20 17781 1 1 19 ALA O O 13.667 3.885 -15.370 1.00 . A A . 37 ALA O 1 1
20 17782 1 1 20 VAL C C 13.163 5.503 -12.820 1.00 . A A . 38 VAL C 1 1
20 17783 1 1 20 VAL CA C 13.073 6.285 -14.131 1.00 . A A . 38 VAL CA 1 1
20 17784 1 1 20 VAL CB C 12.587 7.737 -13.872 1.00 . A A . 38 VAL CB 1 1
20 17785 1 1 20 VAL CG1 C 11.293 7.768 -13.076 1.00 . A A . 38 VAL CG1 1 1
20 17786 1 1 20 VAL CG2 C 13.668 8.552 -13.180 1.00 . A A . 38 VAL CG2 1 1
20 17787 1 1 20 VAL H H 11.339 5.961 -15.304 1.00 . A A . 38 VAL H 1 1
20 17788 1 1 20 VAL HA H 14.064 6.337 -14.562 1.00 . A A . 38 VAL HA 1 1
20 17789 1 1 20 VAL HB H 12.388 8.196 -14.832 1.00 . A A . 38 VAL HB 1 1
20 17790 1 1 20 VAL HG11 H 10.515 7.269 -13.633 1.00 . A A . 38 VAL HG11 1 1
20 17791 1 1 20 VAL HG12 H 11.005 8.793 -12.895 1.00 . A A . 38 VAL HG12 1 1
20 17792 1 1 20 VAL HG13 H 11.439 7.263 -12.132 1.00 . A A . 38 VAL HG13 1 1
20 17793 1 1 20 VAL HG21 H 13.297 9.546 -12.980 1.00 . A A . 38 VAL HG21 1 1
20 17794 1 1 20 VAL HG22 H 14.536 8.612 -13.818 1.00 . A A . 38 VAL HG22 1 1
20 17795 1 1 20 VAL HG23 H 13.939 8.074 -12.250 1.00 . A A . 38 VAL HG23 1 1
20 17796 1 1 20 VAL N N 12.220 5.588 -15.082 1.00 . A A . 38 VAL N 1 1
20 17797 1 1 20 VAL O O 14.189 5.529 -12.137 1.00 . A A . 38 VAL O 1 1
20 17798 1 1 21 LEU C C 13.013 2.741 -11.469 1.00 . A A . 39 LEU C 1 1
20 17799 1 1 21 LEU CA C 12.086 3.939 -11.300 1.00 . A A . 39 LEU CA 1 1
20 17800 1 1 21 LEU CB C 10.664 3.456 -10.982 1.00 . A A . 39 LEU CB 1 1
20 17801 1 1 21 LEU CD1 C 9.573 5.718 -10.745 1.00 . A A . 39 LEU CD1 1 1
20 17802 1 1 21 LEU CD2 C 8.529 3.714 -9.693 1.00 . A A . 39 LEU CD2 1 1
20 17803 1 1 21 LEU CG C 9.837 4.379 -10.079 1.00 . A A . 39 LEU CG 1 1
20 17804 1 1 21 LEU H H 11.305 4.806 -13.066 1.00 . A A . 39 LEU H 1 1
20 17805 1 1 21 LEU HA H 12.442 4.538 -10.475 1.00 . A A . 39 LEU HA 1 1
20 17806 1 1 21 LEU HB2 H 10.133 3.331 -11.915 1.00 . A A . 39 LEU HB2 1 1
20 17807 1 1 21 LEU HB3 H 10.735 2.491 -10.500 1.00 . A A . 39 LEU HB3 1 1
20 17808 1 1 21 LEU HD11 H 10.512 6.181 -11.009 1.00 . A A . 39 LEU HD11 1 1
20 17809 1 1 21 LEU HD12 H 9.036 6.360 -10.062 1.00 . A A . 39 LEU HD12 1 1
20 17810 1 1 21 LEU HD13 H 8.982 5.569 -11.637 1.00 . A A . 39 LEU HD13 1 1
20 17811 1 1 21 LEU HD21 H 8.734 2.814 -9.133 1.00 . A A . 39 LEU HD21 1 1
20 17812 1 1 21 LEU HD22 H 7.975 3.463 -10.585 1.00 . A A . 39 LEU HD22 1 1
20 17813 1 1 21 LEU HD23 H 7.947 4.390 -9.087 1.00 . A A . 39 LEU HD23 1 1
20 17814 1 1 21 LEU HG H 10.392 4.564 -9.174 1.00 . A A . 39 LEU HG 1 1
20 17815 1 1 21 LEU N N 12.100 4.776 -12.493 1.00 . A A . 39 LEU N 1 1
20 17816 1 1 21 LEU O O 13.864 2.474 -10.616 1.00 . A A . 39 LEU O 1 1
20 17817 1 1 22 GLN C C 15.127 1.202 -13.011 1.00 . A A . 40 GLN C 1 1
20 17818 1 1 22 GLN CA C 13.650 0.844 -12.856 1.00 . A A . 40 GLN CA 1 1
20 17819 1 1 22 GLN CB C 13.139 0.148 -14.119 1.00 . A A . 40 GLN CB 1 1
20 17820 1 1 22 GLN CD C 13.264 -1.860 -15.641 1.00 . A A . 40 GLN CD 1 1
20 17821 1 1 22 GLN CG C 13.817 -1.182 -14.405 1.00 . A A . 40 GLN CG 1 1
20 17822 1 1 22 GLN H H 12.178 2.319 -13.238 1.00 . A A . 40 GLN H 1 1
20 17823 1 1 22 GLN HA H 13.542 0.174 -12.018 1.00 . A A . 40 GLN HA 1 1
20 17824 1 1 22 GLN HB2 H 12.080 -0.027 -14.016 1.00 . A A . 40 GLN HB2 1 1
20 17825 1 1 22 GLN HB3 H 13.306 0.799 -14.965 1.00 . A A . 40 GLN HB3 1 1
20 17826 1 1 22 GLN HE21 H 14.603 -0.935 -16.776 1.00 . A A . 40 GLN HE21 1 1
20 17827 1 1 22 GLN HE22 H 13.519 -1.998 -17.604 1.00 . A A . 40 GLN HE22 1 1
20 17828 1 1 22 GLN HG2 H 14.873 -1.011 -14.549 1.00 . A A . 40 GLN HG2 1 1
20 17829 1 1 22 GLN HG3 H 13.671 -1.837 -13.558 1.00 . A A . 40 GLN HG3 1 1
20 17830 1 1 22 GLN N N 12.855 2.034 -12.581 1.00 . A A . 40 GLN N 1 1
20 17831 1 1 22 GLN NE2 N 13.853 -1.568 -16.788 1.00 . A A . 40 GLN NE2 1 1
20 17832 1 1 22 GLN O O 16.005 0.448 -12.588 1.00 . A A . 40 GLN O 1 1
20 17833 1 1 22 GLN OE1 O 12.311 -2.638 -15.567 1.00 . A A . 40 GLN OE1 1 1
20 17834 1 1 23 MET C C 17.484 2.996 -12.471 1.00 . A A . 41 MET C 1 1
20 17835 1 1 23 MET CA C 16.754 2.840 -13.803 1.00 . A A . 41 MET CA 1 1
20 17836 1 1 23 MET CB C 16.741 4.174 -14.556 1.00 . A A . 41 MET CB 1 1
20 17837 1 1 23 MET CE C 17.318 5.791 -17.252 1.00 . A A . 41 MET CE 1 1
20 17838 1 1 23 MET CG C 18.126 4.748 -14.817 1.00 . A A . 41 MET CG 1 1
20 17839 1 1 23 MET H H 14.640 2.911 -13.928 1.00 . A A . 41 MET H 1 1
20 17840 1 1 23 MET HA H 17.276 2.106 -14.400 1.00 . A A . 41 MET HA 1 1
20 17841 1 1 23 MET HB2 H 16.252 4.029 -15.508 1.00 . A A . 41 MET HB2 1 1
20 17842 1 1 23 MET HB3 H 16.179 4.894 -13.979 1.00 . A A . 41 MET HB3 1 1
20 17843 1 1 23 MET HE1 H 16.351 5.355 -17.048 1.00 . A A . 41 MET HE1 1 1
20 17844 1 1 23 MET HE2 H 17.949 5.059 -17.734 1.00 . A A . 41 MET HE2 1 1
20 17845 1 1 23 MET HE3 H 17.198 6.645 -17.902 1.00 . A A . 41 MET HE3 1 1
20 17846 1 1 23 MET HG2 H 18.619 4.908 -13.871 1.00 . A A . 41 MET HG2 1 1
20 17847 1 1 23 MET HG3 H 18.691 4.035 -15.398 1.00 . A A . 41 MET HG3 1 1
20 17848 1 1 23 MET N N 15.389 2.363 -13.603 1.00 . A A . 41 MET N 1 1
20 17849 1 1 23 MET O O 18.659 2.653 -12.355 1.00 . A A . 41 MET O 1 1
20 17850 1 1 23 MET SD S 18.074 6.311 -15.713 1.00 . A A . 41 MET SD 1 1
20 17851 1 1 24 HIS C C 17.344 2.440 -9.309 1.00 . A A . 42 HIS C 1 1
20 17852 1 1 24 HIS CA C 17.376 3.715 -10.146 1.00 . A A . 42 HIS CA 1 1
20 17853 1 1 24 HIS CB C 16.672 4.855 -9.402 1.00 . A A . 42 HIS CB 1 1
20 17854 1 1 24 HIS CD2 C 16.692 6.881 -11.029 1.00 . A A . 42 HIS CD2 1 1
20 17855 1 1 24 HIS CE1 C 18.026 8.194 -9.899 1.00 . A A . 42 HIS CE1 1 1
20 17856 1 1 24 HIS CG C 17.047 6.222 -9.900 1.00 . A A . 42 HIS CG 1 1
20 17857 1 1 24 HIS H H 15.830 3.716 -11.601 1.00 . A A . 42 HIS H 1 1
20 17858 1 1 24 HIS HA H 18.408 3.992 -10.306 1.00 . A A . 42 HIS HA 1 1
20 17859 1 1 24 HIS HB2 H 15.604 4.741 -9.516 1.00 . A A . 42 HIS HB2 1 1
20 17860 1 1 24 HIS HB3 H 16.924 4.799 -8.353 1.00 . A A . 42 HIS HB3 1 1
20 17861 1 1 24 HIS HD1 H 18.323 6.892 -8.350 1.00 . A A . 42 HIS HD1 1 1
20 17862 1 1 24 HIS HD2 H 16.041 6.509 -11.807 1.00 . A A . 42 HIS HD2 1 1
20 17863 1 1 24 HIS HE1 H 18.629 9.041 -9.606 1.00 . A A . 42 HIS HE1 1 1
20 17864 1 1 24 HIS HE2 H 17.453 8.679 -11.800 1.00 . A A . 42 HIS HE2 1 1
20 17865 1 1 24 HIS N N 16.776 3.497 -11.461 1.00 . A A . 42 HIS N 1 1
20 17866 1 1 24 HIS ND1 N 17.884 7.076 -9.214 1.00 . A A . 42 HIS ND1 1 1
20 17867 1 1 24 HIS NE2 N 17.314 8.104 -11.006 1.00 . A A . 42 HIS NE2 1 1
20 17868 1 1 24 HIS O O 17.847 2.418 -8.187 1.00 . A A . 42 HIS O 1 1
20 17869 1 1 25 ASN C C 15.935 0.135 -7.908 1.00 . A A . 43 ASN C 1 1
20 17870 1 1 25 ASN CA C 16.701 0.070 -9.231 1.00 . A A . 43 ASN CA 1 1
20 17871 1 1 25 ASN CB C 18.121 -0.475 -9.013 1.00 . A A . 43 ASN CB 1 1
20 17872 1 1 25 ASN CG C 18.141 -1.901 -8.492 1.00 . A A . 43 ASN CG 1 1
20 17873 1 1 25 ASN H H 16.338 1.495 -10.752 1.00 . A A . 43 ASN H 1 1
20 17874 1 1 25 ASN HA H 16.174 -0.594 -9.898 1.00 . A A . 43 ASN HA 1 1
20 17875 1 1 25 ASN HB2 H 18.655 -0.449 -9.951 1.00 . A A . 43 ASN HB2 1 1
20 17876 1 1 25 ASN HB3 H 18.632 0.155 -8.299 1.00 . A A . 43 ASN HB3 1 1
20 17877 1 1 25 ASN HD21 H 19.778 -1.506 -7.438 1.00 . A A . 43 ASN HD21 1 1
20 17878 1 1 25 ASN HD22 H 19.166 -3.125 -7.304 1.00 . A A . 43 ASN HD22 1 1
20 17879 1 1 25 ASN N N 16.754 1.386 -9.872 1.00 . A A . 43 ASN N 1 1
20 17880 1 1 25 ASN ND2 N 19.127 -2.209 -7.665 1.00 . A A . 43 ASN ND2 1 1
20 17881 1 1 25 ASN O O 16.446 -0.238 -6.851 1.00 . A A . 43 ASN O 1 1
20 17882 1 1 25 ASN OD1 O 17.276 -2.714 -8.822 1.00 . A A . 43 ASN OD1 1 1
20 17883 1 1 26 ILE C C 12.802 -0.424 -6.884 1.00 . A A . 44 ILE C 1 1
20 17884 1 1 26 ILE CA C 13.847 0.683 -6.801 1.00 . A A . 44 ILE CA 1 1
20 17885 1 1 26 ILE CB C 13.153 2.064 -6.663 1.00 . A A . 44 ILE CB 1 1
20 17886 1 1 26 ILE CD1 C 11.767 3.524 -5.088 1.00 . A A . 44 ILE CD1 1 1
20 17887 1 1 26 ILE CG1 C 12.397 2.167 -5.330 1.00 . A A . 44 ILE CG1 1 1
20 17888 1 1 26 ILE CG2 C 12.208 2.308 -7.832 1.00 . A A . 44 ILE CG2 1 1
20 17889 1 1 26 ILE H H 14.370 0.962 -8.831 1.00 . A A . 44 ILE H 1 1
20 17890 1 1 26 ILE HA H 14.462 0.520 -5.927 1.00 . A A . 44 ILE HA 1 1
20 17891 1 1 26 ILE HB H 13.917 2.825 -6.691 1.00 . A A . 44 ILE HB 1 1
20 17892 1 1 26 ILE HD11 H 11.082 3.753 -5.891 1.00 . A A . 44 ILE HD11 1 1
20 17893 1 1 26 ILE HD12 H 12.540 4.277 -5.048 1.00 . A A . 44 ILE HD12 1 1
20 17894 1 1 26 ILE HD13 H 11.229 3.507 -4.151 1.00 . A A . 44 ILE HD13 1 1
20 17895 1 1 26 ILE HG12 H 11.608 1.430 -5.313 1.00 . A A . 44 ILE HG12 1 1
20 17896 1 1 26 ILE HG13 H 13.082 1.969 -4.519 1.00 . A A . 44 ILE HG13 1 1
20 17897 1 1 26 ILE HG21 H 12.774 2.344 -8.751 1.00 . A A . 44 ILE HG21 1 1
20 17898 1 1 26 ILE HG22 H 11.693 3.246 -7.689 1.00 . A A . 44 ILE HG22 1 1
20 17899 1 1 26 ILE HG23 H 11.487 1.505 -7.887 1.00 . A A . 44 ILE HG23 1 1
20 17900 1 1 26 ILE N N 14.709 0.630 -7.973 1.00 . A A . 44 ILE N 1 1
20 17901 1 1 26 ILE O O 12.422 -0.841 -7.980 1.00 . A A . 44 ILE O 1 1
20 17902 1 1 27 GLU C C 10.017 -1.372 -6.162 1.00 . A A . 45 GLU C 1 1
20 17903 1 1 27 GLU CA C 11.342 -1.950 -5.680 1.00 . A A . 45 GLU CA 1 1
20 17904 1 1 27 GLU CB C 11.218 -2.501 -4.252 1.00 . A A . 45 GLU CB 1 1
20 17905 1 1 27 GLU CD C 8.889 -3.512 -4.035 1.00 . A A . 45 GLU CD 1 1
20 17906 1 1 27 GLU CG C 10.381 -3.772 -4.126 1.00 . A A . 45 GLU CG 1 1
20 17907 1 1 27 GLU H H 12.755 -0.588 -4.898 1.00 . A A . 45 GLU H 1 1
20 17908 1 1 27 GLU HA H 11.636 -2.749 -6.344 1.00 . A A . 45 GLU HA 1 1
20 17909 1 1 27 GLU HB2 H 12.208 -2.714 -3.880 1.00 . A A . 45 GLU HB2 1 1
20 17910 1 1 27 GLU HB3 H 10.770 -1.741 -3.629 1.00 . A A . 45 GLU HB3 1 1
20 17911 1 1 27 GLU HG2 H 10.568 -4.395 -4.987 1.00 . A A . 45 GLU HG2 1 1
20 17912 1 1 27 GLU HG3 H 10.690 -4.298 -3.234 1.00 . A A . 45 GLU HG3 1 1
20 17913 1 1 27 GLU N N 12.372 -0.923 -5.733 1.00 . A A . 45 GLU N 1 1
20 17914 1 1 27 GLU O O 9.348 -0.638 -5.437 1.00 . A A . 45 GLU O 1 1
20 17915 1 1 27 GLU OE1 O 8.412 -3.153 -2.937 1.00 . A A . 45 GLU OE1 1 1
20 17916 1 1 27 GLU OE2 O 8.186 -3.683 -5.047 1.00 . A A . 45 GLU OE2 1 1
20 17917 1 1 28 ALA C C 7.489 -2.307 -8.318 1.00 . A A . 46 ALA C 1 1
20 17918 1 1 28 ALA CA C 8.452 -1.172 -8.005 1.00 . A A . 46 ALA CA 1 1
20 17919 1 1 28 ALA CB C 8.772 -0.383 -9.266 1.00 . A A . 46 ALA CB 1 1
20 17920 1 1 28 ALA H H 10.249 -2.271 -7.925 1.00 . A A . 46 ALA H 1 1
20 17921 1 1 28 ALA HA H 7.987 -0.501 -7.297 1.00 . A A . 46 ALA HA 1 1
20 17922 1 1 28 ALA HB1 H 7.861 0.041 -9.663 1.00 . A A . 46 ALA HB1 1 1
20 17923 1 1 28 ALA HB2 H 9.214 -1.043 -10.001 1.00 . A A . 46 ALA HB2 1 1
20 17924 1 1 28 ALA HB3 H 9.466 0.409 -9.028 1.00 . A A . 46 ALA HB3 1 1
20 17925 1 1 28 ALA N N 9.670 -1.681 -7.403 1.00 . A A . 46 ALA N 1 1
20 17926 1 1 28 ALA O O 7.903 -3.391 -8.736 1.00 . A A . 46 ALA O 1 1
20 17927 1 1 29 ASN C C 4.109 -2.439 -9.288 1.00 . A A . 47 ASN C 1 1
20 17928 1 1 29 ASN CA C 5.171 -3.035 -8.360 1.00 . A A . 47 ASN CA 1 1
20 17929 1 1 29 ASN CB C 4.552 -3.464 -7.026 1.00 . A A . 47 ASN CB 1 1
20 17930 1 1 29 ASN CG C 3.716 -4.723 -7.133 1.00 . A A . 47 ASN CG 1 1
20 17931 1 1 29 ASN H H 5.951 -1.159 -7.778 1.00 . A A . 47 ASN H 1 1
20 17932 1 1 29 ASN HA H 5.623 -3.890 -8.838 1.00 . A A . 47 ASN HA 1 1
20 17933 1 1 29 ASN HB2 H 5.344 -3.640 -6.312 1.00 . A A . 47 ASN HB2 1 1
20 17934 1 1 29 ASN HB3 H 3.921 -2.666 -6.660 1.00 . A A . 47 ASN HB3 1 1
20 17935 1 1 29 ASN HD21 H 5.303 -5.837 -6.710 1.00 . A A . 47 ASN HD21 1 1
20 17936 1 1 29 ASN HD22 H 3.830 -6.702 -6.998 1.00 . A A . 47 ASN HD22 1 1
20 17937 1 1 29 ASN N N 6.210 -2.050 -8.113 1.00 . A A . 47 ASN N 1 1
20 17938 1 1 29 ASN ND2 N 4.345 -5.867 -6.922 1.00 . A A . 47 ASN ND2 1 1
20 17939 1 1 29 ASN O O 3.950 -1.217 -9.350 1.00 . A A . 47 ASN O 1 1
20 17940 1 1 29 ASN OD1 O 2.513 -4.668 -7.388 1.00 . A A . 47 ASN OD1 1 1
20 17941 1 1 30 LYS C C 1.009 -2.827 -10.423 1.00 . A A . 48 LYS C 1 1
20 17942 1 1 30 LYS CA C 2.425 -2.825 -10.999 1.00 . A A . 48 LYS CA 1 1
20 17943 1 1 30 LYS CB C 2.487 -3.713 -12.246 1.00 . A A . 48 LYS CB 1 1
20 17944 1 1 30 LYS CD C 1.800 -4.101 -14.628 1.00 . A A . 48 LYS CD 1 1
20 17945 1 1 30 LYS CE C 1.088 -3.516 -15.836 1.00 . A A . 48 LYS CE 1 1
20 17946 1 1 30 LYS CG C 1.671 -3.192 -13.416 1.00 . A A . 48 LYS CG 1 1
20 17947 1 1 30 LYS H H 3.518 -4.258 -9.884 1.00 . A A . 48 LYS H 1 1
20 17948 1 1 30 LYS HA H 2.687 -1.815 -11.275 1.00 . A A . 48 LYS HA 1 1
20 17949 1 1 30 LYS HB2 H 3.517 -3.792 -12.562 1.00 . A A . 48 LYS HB2 1 1
20 17950 1 1 30 LYS HB3 H 2.123 -4.697 -11.991 1.00 . A A . 48 LYS HB3 1 1
20 17951 1 1 30 LYS HD2 H 2.846 -4.222 -14.865 1.00 . A A . 48 LYS HD2 1 1
20 17952 1 1 30 LYS HD3 H 1.367 -5.063 -14.396 1.00 . A A . 48 LYS HD3 1 1
20 17953 1 1 30 LYS HE2 H 0.037 -3.426 -15.610 1.00 . A A . 48 LYS HE2 1 1
20 17954 1 1 30 LYS HE3 H 1.495 -2.536 -16.037 1.00 . A A . 48 LYS HE3 1 1
20 17955 1 1 30 LYS HG2 H 0.633 -3.138 -13.125 1.00 . A A . 48 LYS HG2 1 1
20 17956 1 1 30 LYS HG3 H 2.027 -2.206 -13.677 1.00 . A A . 48 LYS HG3 1 1
20 17957 1 1 30 LYS HZ1 H 0.953 -3.837 -17.897 1.00 . A A . 48 LYS HZ1 1 1
20 17958 1 1 30 LYS HZ2 H 0.668 -5.225 -16.968 1.00 . A A . 48 LYS HZ2 1 1
20 17959 1 1 30 LYS HZ3 H 2.249 -4.644 -17.158 1.00 . A A . 48 LYS HZ3 1 1
20 17960 1 1 30 LYS N N 3.396 -3.289 -10.014 1.00 . A A . 48 LYS N 1 1
20 17961 1 1 30 LYS NZ N 1.251 -4.364 -17.047 1.00 . A A . 48 LYS NZ 1 1
20 17962 1 1 30 LYS O O 0.517 -3.861 -9.966 1.00 . A A . 48 LYS O 1 1
20 17963 1 1 31 ILE C C -1.973 -1.157 -11.070 1.00 . A A . 49 ILE C 1 1
20 17964 1 1 31 ILE CA C -1.006 -1.543 -9.954 1.00 . A A . 49 ILE CA 1 1
20 17965 1 1 31 ILE CB C -1.117 -0.507 -8.812 1.00 . A A . 49 ILE CB 1 1
20 17966 1 1 31 ILE CD1 C -0.467 1.859 -8.122 1.00 . A A . 49 ILE CD1 1 1
20 17967 1 1 31 ILE CG1 C -0.336 0.763 -9.156 1.00 . A A . 49 ILE CG1 1 1
20 17968 1 1 31 ILE CG2 C -0.629 -1.100 -7.501 1.00 . A A . 49 ILE CG2 1 1
20 17969 1 1 31 ILE H H 0.806 -0.876 -10.819 1.00 . A A . 49 ILE H 1 1
20 17970 1 1 31 ILE HA H -1.299 -2.507 -9.562 1.00 . A A . 49 ILE HA 1 1
20 17971 1 1 31 ILE HB H -2.159 -0.255 -8.692 1.00 . A A . 49 ILE HB 1 1
20 17972 1 1 31 ILE HD11 H -1.508 2.125 -8.010 1.00 . A A . 49 ILE HD11 1 1
20 17973 1 1 31 ILE HD12 H 0.093 2.725 -8.441 1.00 . A A . 49 ILE HD12 1 1
20 17974 1 1 31 ILE HD13 H -0.082 1.511 -7.176 1.00 . A A . 49 ILE HD13 1 1
20 17975 1 1 31 ILE HG12 H 0.712 0.520 -9.249 1.00 . A A . 49 ILE HG12 1 1
20 17976 1 1 31 ILE HG13 H -0.694 1.150 -10.099 1.00 . A A . 49 ILE HG13 1 1
20 17977 1 1 31 ILE HG21 H 0.387 -1.450 -7.619 1.00 . A A . 49 ILE HG21 1 1
20 17978 1 1 31 ILE HG22 H -1.266 -1.925 -7.217 1.00 . A A . 49 ILE HG22 1 1
20 17979 1 1 31 ILE HG23 H -0.659 -0.340 -6.733 1.00 . A A . 49 ILE HG23 1 1
20 17980 1 1 31 ILE N N 0.359 -1.668 -10.450 1.00 . A A . 49 ILE N 1 1
20 17981 1 1 31 ILE O O -1.878 -0.074 -11.653 1.00 . A A . 49 ILE O 1 1
20 17982 1 1 32 ASP C C -5.281 -1.711 -11.639 1.00 . A A . 50 ASP C 1 1
20 17983 1 1 32 ASP CA C -3.935 -1.803 -12.354 1.00 . A A . 50 ASP CA 1 1
20 17984 1 1 32 ASP CB C -3.977 -2.897 -13.425 1.00 . A A . 50 ASP CB 1 1
20 17985 1 1 32 ASP CG C -5.078 -2.666 -14.444 1.00 . A A . 50 ASP CG 1 1
20 17986 1 1 32 ASP H H -2.846 -2.944 -10.940 1.00 . A A . 50 ASP H 1 1
20 17987 1 1 32 ASP HA H -3.725 -0.854 -12.824 1.00 . A A . 50 ASP HA 1 1
20 17988 1 1 32 ASP HB2 H -3.030 -2.920 -13.944 1.00 . A A . 50 ASP HB2 1 1
20 17989 1 1 32 ASP HB3 H -4.146 -3.852 -12.949 1.00 . A A . 50 ASP HB3 1 1
20 17990 1 1 32 ASP N N -2.878 -2.067 -11.386 1.00 . A A . 50 ASP N 1 1
20 17991 1 1 32 ASP O O -5.593 -2.546 -10.785 1.00 . A A . 50 ASP O 1 1
20 17992 1 1 32 ASP OD1 O -6.226 -3.090 -14.192 1.00 . A A . 50 ASP OD1 1 1
20 17993 1 1 32 ASP OD2 O -4.809 -2.057 -15.497 1.00 . A A . 50 ASP OD2 1 1
20 17994 1 1 33 SER C C -8.258 0.378 -12.250 1.00 . A A . 51 SER C 1 1
20 17995 1 1 33 SER CA C -7.381 -0.493 -11.354 1.00 . A A . 51 SER CA 1 1
20 17996 1 1 33 SER CB C -7.242 0.165 -9.976 1.00 . A A . 51 SER CB 1 1
20 17997 1 1 33 SER H H -5.756 -0.049 -12.646 1.00 . A A . 51 SER H 1 1
20 17998 1 1 33 SER HA H -7.846 -1.460 -11.242 1.00 . A A . 51 SER HA 1 1
20 17999 1 1 33 SER HB2 H -6.813 1.150 -10.091 1.00 . A A . 51 SER HB2 1 1
20 18000 1 1 33 SER HB3 H -8.219 0.251 -9.525 1.00 . A A . 51 SER HB3 1 1
20 18001 1 1 33 SER HG H -6.156 -1.418 -9.572 1.00 . A A . 51 SER HG 1 1
20 18002 1 1 33 SER N N -6.065 -0.689 -11.966 1.00 . A A . 51 SER N 1 1
20 18003 1 1 33 SER O O -7.745 1.193 -13.014 1.00 . A A . 51 SER O 1 1
20 18004 1 1 33 SER OG O -6.409 -0.599 -9.121 1.00 . A A . 51 SER OG 1 1
20 18005 1 1 34 GLY C C -10.395 2.480 -12.709 1.00 . A A . 52 GLY C 1 1
20 18006 1 1 34 GLY CA C -10.496 0.987 -12.959 1.00 . A A . 52 GLY CA 1 1
20 18007 1 1 34 GLY H H -9.925 -0.454 -11.512 1.00 . A A . 52 GLY H 1 1
20 18008 1 1 34 GLY HA2 H -10.281 0.796 -13.999 1.00 . A A . 52 GLY HA2 1 1
20 18009 1 1 34 GLY HA3 H -11.505 0.664 -12.747 1.00 . A A . 52 GLY HA3 1 1
20 18010 1 1 34 GLY N N -9.573 0.213 -12.144 1.00 . A A . 52 GLY N 1 1
20 18011 1 1 34 GLY O O -10.386 3.270 -13.651 1.00 . A A . 52 GLY O 1 1
20 18012 1 1 35 LYS C C -8.826 4.818 -11.547 1.00 . A A . 53 LYS C 1 1
20 18013 1 1 35 LYS CA C -10.165 4.273 -11.068 1.00 . A A . 53 LYS CA 1 1
20 18014 1 1 35 LYS CB C -10.229 4.437 -9.542 1.00 . A A . 53 LYS CB 1 1
20 18015 1 1 35 LYS CD C -9.438 6.054 -7.752 1.00 . A A . 53 LYS CD 1 1
20 18016 1 1 35 LYS CE C -7.921 6.018 -7.942 1.00 . A A . 53 LYS CE 1 1
20 18017 1 1 35 LYS CG C -10.183 5.889 -9.077 1.00 . A A . 53 LYS CG 1 1
20 18018 1 1 35 LYS H H -10.374 2.185 -10.730 1.00 . A A . 53 LYS H 1 1
20 18019 1 1 35 LYS HA H -10.965 4.836 -11.523 1.00 . A A . 53 LYS HA 1 1
20 18020 1 1 35 LYS HB2 H -11.147 3.995 -9.183 1.00 . A A . 53 LYS HB2 1 1
20 18021 1 1 35 LYS HB3 H -9.392 3.915 -9.103 1.00 . A A . 53 LYS HB3 1 1
20 18022 1 1 35 LYS HD2 H -9.711 7.002 -7.314 1.00 . A A . 53 LYS HD2 1 1
20 18023 1 1 35 LYS HD3 H -9.727 5.253 -7.086 1.00 . A A . 53 LYS HD3 1 1
20 18024 1 1 35 LYS HE2 H -7.639 5.036 -8.287 1.00 . A A . 53 LYS HE2 1 1
20 18025 1 1 35 LYS HE3 H -7.650 6.750 -8.688 1.00 . A A . 53 LYS HE3 1 1
20 18026 1 1 35 LYS HG2 H -9.682 6.478 -9.833 1.00 . A A . 53 LYS HG2 1 1
20 18027 1 1 35 LYS HG3 H -11.196 6.248 -8.957 1.00 . A A . 53 LYS HG3 1 1
20 18028 1 1 35 LYS HZ1 H -7.528 7.215 -6.261 1.00 . A A . 53 LYS HZ1 1 1
20 18029 1 1 35 LYS HZ2 H -6.158 6.426 -6.874 1.00 . A A . 53 LYS HZ2 1 1
20 18030 1 1 35 LYS HZ3 H -7.307 5.553 -5.987 1.00 . A A . 53 LYS HZ3 1 1
20 18031 1 1 35 LYS N N -10.314 2.866 -11.440 1.00 . A A . 53 LYS N 1 1
20 18032 1 1 35 LYS NZ N -7.180 6.320 -6.680 1.00 . A A . 53 LYS NZ 1 1
20 18033 1 1 35 LYS O O -8.671 6.013 -11.773 1.00 . A A . 53 LYS O 1 1
20 18034 1 1 36 LEU C C -5.993 4.277 -13.296 1.00 . A A . 54 LEU C 1 1
20 18035 1 1 36 LEU CA C -6.478 4.319 -11.849 1.00 . A A . 54 LEU CA 1 1
20 18036 1 1 36 LEU CB C -5.621 3.394 -10.988 1.00 . A A . 54 LEU CB 1 1
20 18037 1 1 36 LEU CD1 C -4.042 5.149 -10.200 1.00 . A A . 54 LEU CD1 1 1
20 18038 1 1 36 LEU CD2 C -3.394 2.740 -10.068 1.00 . A A . 54 LEU CD2 1 1
20 18039 1 1 36 LEU CG C -4.156 3.789 -10.861 1.00 . A A . 54 LEU CG 1 1
20 18040 1 1 36 LEU H H -8.105 2.977 -11.758 1.00 . A A . 54 LEU H 1 1
20 18041 1 1 36 LEU HA H -6.378 5.326 -11.478 1.00 . A A . 54 LEU HA 1 1
20 18042 1 1 36 LEU HB2 H -6.049 3.365 -9.997 1.00 . A A . 54 LEU HB2 1 1
20 18043 1 1 36 LEU HB3 H -5.668 2.401 -11.411 1.00 . A A . 54 LEU HB3 1 1
20 18044 1 1 36 LEU HD11 H -4.499 5.115 -9.223 1.00 . A A . 54 LEU HD11 1 1
20 18045 1 1 36 LEU HD12 H -4.545 5.887 -10.807 1.00 . A A . 54 LEU HD12 1 1
20 18046 1 1 36 LEU HD13 H -3.001 5.416 -10.100 1.00 . A A . 54 LEU HD13 1 1
20 18047 1 1 36 LEU HD21 H -2.364 3.049 -9.960 1.00 . A A . 54 LEU HD21 1 1
20 18048 1 1 36 LEU HD22 H -3.433 1.794 -10.590 1.00 . A A . 54 LEU HD22 1 1
20 18049 1 1 36 LEU HD23 H -3.841 2.631 -9.090 1.00 . A A . 54 LEU HD23 1 1
20 18050 1 1 36 LEU HG H -3.719 3.856 -11.846 1.00 . A A . 54 LEU HG 1 1
20 18051 1 1 36 LEU N N -7.869 3.926 -11.712 1.00 . A A . 54 LEU N 1 1
20 18052 1 1 36 LEU O O -5.390 5.234 -13.785 1.00 . A A . 54 LEU O 1 1
20 18053 1 1 37 GLY C C -4.358 2.205 -15.123 1.00 . A A . 55 GLY C 1 1
20 18054 1 1 37 GLY CA C -5.668 2.942 -15.268 1.00 . A A . 55 GLY CA 1 1
20 18055 1 1 37 GLY H H -6.850 2.496 -13.577 1.00 . A A . 55 GLY H 1 1
20 18056 1 1 37 GLY HA2 H -6.347 2.352 -15.869 1.00 . A A . 55 GLY HA2 1 1
20 18057 1 1 37 GLY HA3 H -5.491 3.889 -15.755 1.00 . A A . 55 GLY HA3 1 1
20 18058 1 1 37 GLY N N -6.257 3.172 -13.970 1.00 . A A . 55 GLY N 1 1
20 18059 1 1 37 GLY O O -4.346 1.031 -14.756 1.00 . A A . 55 GLY O 1 1
20 18060 1 1 38 TYR C C -1.079 3.248 -14.328 1.00 . A A . 56 TYR C 1 1
20 18061 1 1 38 TYR CA C -1.936 2.326 -15.175 1.00 . A A . 56 TYR CA 1 1
20 18062 1 1 38 TYR CB C -1.246 2.063 -16.510 1.00 . A A . 56 TYR CB 1 1
20 18063 1 1 38 TYR CD1 C -1.151 -0.434 -16.786 1.00 . A A . 56 TYR CD1 1 1
20 18064 1 1 38 TYR CD2 C -2.643 0.788 -18.184 1.00 . A A . 56 TYR CD2 1 1
20 18065 1 1 38 TYR CE1 C -1.544 -1.611 -17.385 1.00 . A A . 56 TYR CE1 1 1
20 18066 1 1 38 TYR CE2 C -3.042 -0.387 -18.789 1.00 . A A . 56 TYR CE2 1 1
20 18067 1 1 38 TYR CG C -1.688 0.784 -17.176 1.00 . A A . 56 TYR CG 1 1
20 18068 1 1 38 TYR CZ C -2.490 -1.583 -18.383 1.00 . A A . 56 TYR CZ 1 1
20 18069 1 1 38 TYR H H -3.333 3.821 -15.702 1.00 . A A . 56 TYR H 1 1
20 18070 1 1 38 TYR HA H -2.057 1.388 -14.653 1.00 . A A . 56 TYR HA 1 1
20 18071 1 1 38 TYR HB2 H -1.460 2.880 -17.185 1.00 . A A . 56 TYR HB2 1 1
20 18072 1 1 38 TYR HB3 H -0.179 2.005 -16.351 1.00 . A A . 56 TYR HB3 1 1
20 18073 1 1 38 TYR HD1 H -0.408 -0.453 -16.002 1.00 . A A . 56 TYR HD1 1 1
20 18074 1 1 38 TYR HD2 H -3.071 1.728 -18.500 1.00 . A A . 56 TYR HD2 1 1
20 18075 1 1 38 TYR HE1 H -1.111 -2.548 -17.069 1.00 . A A . 56 TYR HE1 1 1
20 18076 1 1 38 TYR HE2 H -3.786 -0.366 -19.571 1.00 . A A . 56 TYR HE2 1 1
20 18077 1 1 38 TYR HH H -2.769 -2.686 -19.945 1.00 . A A . 56 TYR HH 1 1
20 18078 1 1 38 TYR N N -3.258 2.896 -15.374 1.00 . A A . 56 TYR N 1 1
20 18079 1 1 38 TYR O O -0.950 4.436 -14.622 1.00 . A A . 56 TYR O 1 1
20 18080 1 1 38 TYR OH O -2.885 -2.760 -18.980 1.00 . A A . 56 TYR OH 1 1
20 18081 1 1 39 SER C C 1.402 2.540 -11.762 1.00 . A A . 57 SER C 1 1
20 18082 1 1 39 SER CA C 0.375 3.461 -12.404 1.00 . A A . 57 SER CA 1 1
20 18083 1 1 39 SER CB C -0.418 4.201 -11.331 1.00 . A A . 57 SER CB 1 1
20 18084 1 1 39 SER H H -0.724 1.773 -13.033 1.00 . A A . 57 SER H 1 1
20 18085 1 1 39 SER HA H 0.891 4.183 -13.019 1.00 . A A . 57 SER HA 1 1
20 18086 1 1 39 SER HB2 H -0.967 3.486 -10.734 1.00 . A A . 57 SER HB2 1 1
20 18087 1 1 39 SER HB3 H 0.261 4.755 -10.697 1.00 . A A . 57 SER HB3 1 1
20 18088 1 1 39 SER HG H -1.397 4.924 -12.867 1.00 . A A . 57 SER HG 1 1
20 18089 1 1 39 SER N N -0.523 2.708 -13.259 1.00 . A A . 57 SER N 1 1
20 18090 1 1 39 SER O O 1.297 1.314 -11.853 1.00 . A A . 57 SER O 1 1
20 18091 1 1 39 SER OG O -1.334 5.106 -11.919 1.00 . A A . 57 SER OG 1 1
20 18092 1 1 40 ILE C C 3.346 2.534 -8.973 1.00 . A A . 58 ILE C 1 1
20 18093 1 1 40 ILE CA C 3.449 2.374 -10.481 1.00 . A A . 58 ILE CA 1 1
20 18094 1 1 40 ILE CB C 4.844 2.853 -10.941 1.00 . A A . 58 ILE CB 1 1
20 18095 1 1 40 ILE CD1 C 4.593 2.042 -13.356 1.00 . A A . 58 ILE CD1 1 1
20 18096 1 1 40 ILE CG1 C 4.828 3.220 -12.432 1.00 . A A . 58 ILE CG1 1 1
20 18097 1 1 40 ILE CG2 C 5.882 1.772 -10.675 1.00 . A A . 58 ILE CG2 1 1
20 18098 1 1 40 ILE H H 2.415 4.111 -11.066 1.00 . A A . 58 ILE H 1 1
20 18099 1 1 40 ILE HA H 3.332 1.332 -10.743 1.00 . A A . 58 ILE HA 1 1
20 18100 1 1 40 ILE HB H 5.115 3.727 -10.361 1.00 . A A . 58 ILE HB 1 1
20 18101 1 1 40 ILE HD11 H 3.651 1.574 -13.110 1.00 . A A . 58 ILE HD11 1 1
20 18102 1 1 40 ILE HD12 H 5.394 1.326 -13.236 1.00 . A A . 58 ILE HD12 1 1
20 18103 1 1 40 ILE HD13 H 4.568 2.387 -14.380 1.00 . A A . 58 ILE HD13 1 1
20 18104 1 1 40 ILE HG12 H 4.040 3.935 -12.609 1.00 . A A . 58 ILE HG12 1 1
20 18105 1 1 40 ILE HG13 H 5.772 3.669 -12.694 1.00 . A A . 58 ILE HG13 1 1
20 18106 1 1 40 ILE HG21 H 5.871 1.511 -9.627 1.00 . A A . 58 ILE HG21 1 1
20 18107 1 1 40 ILE HG22 H 6.861 2.141 -10.941 1.00 . A A . 58 ILE HG22 1 1
20 18108 1 1 40 ILE HG23 H 5.653 0.897 -11.266 1.00 . A A . 58 ILE HG23 1 1
20 18109 1 1 40 ILE N N 2.394 3.135 -11.120 1.00 . A A . 58 ILE N 1 1
20 18110 1 1 40 ILE O O 3.014 3.615 -8.489 1.00 . A A . 58 ILE O 1 1
20 18111 1 1 41 THR C C 4.891 0.993 -6.229 1.00 . A A . 59 THR C 1 1
20 18112 1 1 41 THR CA C 3.585 1.530 -6.791 1.00 . A A . 59 THR CA 1 1
20 18113 1 1 41 THR CB C 2.396 0.743 -6.200 1.00 . A A . 59 THR CB 1 1
20 18114 1 1 41 THR CG2 C 2.552 -0.752 -6.431 1.00 . A A . 59 THR CG2 1 1
20 18115 1 1 41 THR H H 3.816 0.615 -8.680 1.00 . A A . 59 THR H 1 1
20 18116 1 1 41 THR HA H 3.483 2.567 -6.505 1.00 . A A . 59 THR HA 1 1
20 18117 1 1 41 THR HB H 1.489 1.074 -6.686 1.00 . A A . 59 THR HB 1 1
20 18118 1 1 41 THR HG1 H 2.542 0.198 -4.305 1.00 . A A . 59 THR HG1 1 1
20 18119 1 1 41 THR HG21 H 3.457 -1.099 -5.954 1.00 . A A . 59 THR HG21 1 1
20 18120 1 1 41 THR HG22 H 2.605 -0.949 -7.492 1.00 . A A . 59 THR HG22 1 1
20 18121 1 1 41 THR HG23 H 1.702 -1.272 -6.011 1.00 . A A . 59 THR HG23 1 1
20 18122 1 1 41 THR N N 3.603 1.468 -8.239 1.00 . A A . 59 THR N 1 1
20 18123 1 1 41 THR O O 5.596 0.234 -6.893 1.00 . A A . 59 THR O 1 1
20 18124 1 1 41 THR OG1 O 2.291 0.993 -4.797 1.00 . A A . 59 THR OG1 1 1
20 18125 1 1 42 VAL C C 6.132 0.765 -2.858 1.00 . A A . 60 VAL C 1 1
20 18126 1 1 42 VAL CA C 6.426 0.975 -4.339 1.00 . A A . 60 VAL CA 1 1
20 18127 1 1 42 VAL CB C 7.576 2.004 -4.490 1.00 . A A . 60 VAL CB 1 1
20 18128 1 1 42 VAL CG1 C 7.966 2.193 -5.951 1.00 . A A . 60 VAL CG1 1 1
20 18129 1 1 42 VAL CG2 C 7.195 3.338 -3.865 1.00 . A A . 60 VAL CG2 1 1
20 18130 1 1 42 VAL H H 4.605 2.018 -4.547 1.00 . A A . 60 VAL H 1 1
20 18131 1 1 42 VAL HA H 6.740 0.037 -4.775 1.00 . A A . 60 VAL HA 1 1
20 18132 1 1 42 VAL HB H 8.437 1.620 -3.962 1.00 . A A . 60 VAL HB 1 1
20 18133 1 1 42 VAL HG11 H 8.764 2.918 -6.018 1.00 . A A . 60 VAL HG11 1 1
20 18134 1 1 42 VAL HG12 H 7.112 2.547 -6.510 1.00 . A A . 60 VAL HG12 1 1
20 18135 1 1 42 VAL HG13 H 8.299 1.251 -6.361 1.00 . A A . 60 VAL HG13 1 1
20 18136 1 1 42 VAL HG21 H 7.001 3.199 -2.812 1.00 . A A . 60 VAL HG21 1 1
20 18137 1 1 42 VAL HG22 H 6.310 3.721 -4.347 1.00 . A A . 60 VAL HG22 1 1
20 18138 1 1 42 VAL HG23 H 8.007 4.038 -3.993 1.00 . A A . 60 VAL HG23 1 1
20 18139 1 1 42 VAL N N 5.213 1.406 -5.016 1.00 . A A . 60 VAL N 1 1
20 18140 1 1 42 VAL O O 5.017 1.041 -2.403 1.00 . A A . 60 VAL O 1 1
20 18141 1 1 43 ALA C C 6.640 1.501 -0.084 1.00 . A A . 61 ALA C 1 1
20 18142 1 1 43 ALA CA C 6.988 0.137 -0.672 1.00 . A A . 61 ALA CA 1 1
20 18143 1 1 43 ALA CB C 8.283 -0.390 -0.073 1.00 . A A . 61 ALA CB 1 1
20 18144 1 1 43 ALA H H 7.921 -0.079 -2.561 1.00 . A A . 61 ALA H 1 1
20 18145 1 1 43 ALA HA H 6.194 -0.561 -0.446 1.00 . A A . 61 ALA HA 1 1
20 18146 1 1 43 ALA HB1 H 9.092 0.279 -0.322 1.00 . A A . 61 ALA HB1 1 1
20 18147 1 1 43 ALA HB2 H 8.492 -1.372 -0.472 1.00 . A A . 61 ALA HB2 1 1
20 18148 1 1 43 ALA HB3 H 8.185 -0.453 0.999 1.00 . A A . 61 ALA HB3 1 1
20 18149 1 1 43 ALA N N 7.106 0.243 -2.121 1.00 . A A . 61 ALA N 1 1
20 18150 1 1 43 ALA O O 7.192 2.517 -0.505 1.00 . A A . 61 ALA O 1 1
20 18151 1 1 44 GLU C C 6.314 3.694 1.976 1.00 . A A . 62 GLU C 1 1
20 18152 1 1 44 GLU CA C 5.206 2.781 1.413 1.00 . A A . 62 GLU CA 1 1
20 18153 1 1 44 GLU CB C 4.124 2.516 2.462 1.00 . A A . 62 GLU CB 1 1
20 18154 1 1 44 GLU CD C 2.164 3.468 3.734 1.00 . A A . 62 GLU CD 1 1
20 18155 1 1 44 GLU CG C 3.389 3.772 2.902 1.00 . A A . 62 GLU CG 1 1
20 18156 1 1 44 GLU H H 5.417 0.675 1.263 1.00 . A A . 62 GLU H 1 1
20 18157 1 1 44 GLU HA H 4.749 3.297 0.581 1.00 . A A . 62 GLU HA 1 1
20 18158 1 1 44 GLU HB2 H 3.401 1.826 2.053 1.00 . A A . 62 GLU HB2 1 1
20 18159 1 1 44 GLU HB3 H 4.583 2.069 3.333 1.00 . A A . 62 GLU HB3 1 1
20 18160 1 1 44 GLU HG2 H 4.060 4.380 3.490 1.00 . A A . 62 GLU HG2 1 1
20 18161 1 1 44 GLU HG3 H 3.083 4.321 2.024 1.00 . A A . 62 GLU HG3 1 1
20 18162 1 1 44 GLU N N 5.732 1.523 0.885 1.00 . A A . 62 GLU N 1 1
20 18163 1 1 44 GLU O O 6.344 4.883 1.660 1.00 . A A . 62 GLU O 1 1
20 18164 1 1 44 GLU OE1 O 1.111 3.133 3.150 1.00 . A A . 62 GLU OE1 1 1
20 18165 1 1 44 GLU OE2 O 2.239 3.566 4.977 1.00 . A A . 62 GLU OE2 1 1
20 18166 1 1 45 PRO C C 9.297 4.471 2.185 1.00 . A A . 63 PRO C 1 1
20 18167 1 1 45 PRO CA C 8.381 3.969 3.306 1.00 . A A . 63 PRO CA 1 1
20 18168 1 1 45 PRO CB C 9.142 2.992 4.212 1.00 . A A . 63 PRO CB 1 1
20 18169 1 1 45 PRO CD C 7.265 1.807 3.361 1.00 . A A . 63 PRO CD 1 1
20 18170 1 1 45 PRO CG C 8.147 1.945 4.564 1.00 . A A . 63 PRO CG 1 1
20 18171 1 1 45 PRO HA H 8.040 4.812 3.890 1.00 . A A . 63 PRO HA 1 1
20 18172 1 1 45 PRO HB2 H 9.981 2.576 3.672 1.00 . A A . 63 PRO HB2 1 1
20 18173 1 1 45 PRO HB3 H 9.495 3.511 5.089 1.00 . A A . 63 PRO HB3 1 1
20 18174 1 1 45 PRO HD2 H 7.691 1.106 2.657 1.00 . A A . 63 PRO HD2 1 1
20 18175 1 1 45 PRO HD3 H 6.272 1.499 3.651 1.00 . A A . 63 PRO HD3 1 1
20 18176 1 1 45 PRO HG2 H 8.652 1.012 4.770 1.00 . A A . 63 PRO HG2 1 1
20 18177 1 1 45 PRO HG3 H 7.568 2.258 5.420 1.00 . A A . 63 PRO HG3 1 1
20 18178 1 1 45 PRO N N 7.248 3.173 2.805 1.00 . A A . 63 PRO N 1 1
20 18179 1 1 45 PRO O O 10.132 5.351 2.395 1.00 . A A . 63 PRO O 1 1
20 18180 1 1 46 ASP C C 9.126 5.111 -1.146 1.00 . A A . 64 ASP C 1 1
20 18181 1 1 46 ASP CA C 9.948 4.297 -0.155 1.00 . A A . 64 ASP CA 1 1
20 18182 1 1 46 ASP CB C 10.535 3.063 -0.850 1.00 . A A . 64 ASP CB 1 1
20 18183 1 1 46 ASP CG C 11.699 2.463 -0.087 1.00 . A A . 64 ASP CG 1 1
20 18184 1 1 46 ASP H H 8.450 3.217 0.879 1.00 . A A . 64 ASP H 1 1
20 18185 1 1 46 ASP HA H 10.759 4.912 0.208 1.00 . A A . 64 ASP HA 1 1
20 18186 1 1 46 ASP HB2 H 9.766 2.311 -0.945 1.00 . A A . 64 ASP HB2 1 1
20 18187 1 1 46 ASP HB3 H 10.880 3.346 -1.835 1.00 . A A . 64 ASP HB3 1 1
20 18188 1 1 46 ASP N N 9.138 3.909 0.994 1.00 . A A . 64 ASP N 1 1
20 18189 1 1 46 ASP O O 9.617 5.494 -2.208 1.00 . A A . 64 ASP O 1 1
20 18190 1 1 46 ASP OD1 O 11.464 1.691 0.871 1.00 . A A . 64 ASP OD1 1 1
20 18191 1 1 46 ASP OD2 O 12.861 2.769 -0.432 1.00 . A A . 64 ASP OD2 1 1
20 18192 1 1 47 PHE C C 7.541 7.578 -1.827 1.00 . A A . 65 PHE C 1 1
20 18193 1 1 47 PHE CA C 6.984 6.173 -1.633 1.00 . A A . 65 PHE CA 1 1
20 18194 1 1 47 PHE CB C 5.582 6.228 -1.016 1.00 . A A . 65 PHE CB 1 1
20 18195 1 1 47 PHE CD1 C 4.016 6.430 -2.970 1.00 . A A . 65 PHE CD1 1 1
20 18196 1 1 47 PHE CD2 C 4.184 8.267 -1.459 1.00 . A A . 65 PHE CD2 1 1
20 18197 1 1 47 PHE CE1 C 3.085 7.128 -3.718 1.00 . A A . 65 PHE CE1 1 1
20 18198 1 1 47 PHE CE2 C 3.254 8.970 -2.202 1.00 . A A . 65 PHE CE2 1 1
20 18199 1 1 47 PHE CG C 4.576 6.991 -1.834 1.00 . A A . 65 PHE CG 1 1
20 18200 1 1 47 PHE CZ C 2.703 8.399 -3.333 1.00 . A A . 65 PHE CZ 1 1
20 18201 1 1 47 PHE H H 7.542 5.051 0.077 1.00 . A A . 65 PHE H 1 1
20 18202 1 1 47 PHE HA H 6.928 5.684 -2.595 1.00 . A A . 65 PHE HA 1 1
20 18203 1 1 47 PHE HB2 H 5.213 5.221 -0.896 1.00 . A A . 65 PHE HB2 1 1
20 18204 1 1 47 PHE HB3 H 5.645 6.698 -0.044 1.00 . A A . 65 PHE HB3 1 1
20 18205 1 1 47 PHE HD1 H 4.315 5.438 -3.274 1.00 . A A . 65 PHE HD1 1 1
20 18206 1 1 47 PHE HD2 H 4.614 8.715 -0.574 1.00 . A A . 65 PHE HD2 1 1
20 18207 1 1 47 PHE HE1 H 2.657 6.680 -4.601 1.00 . A A . 65 PHE HE1 1 1
20 18208 1 1 47 PHE HE2 H 2.959 9.964 -1.899 1.00 . A A . 65 PHE HE2 1 1
20 18209 1 1 47 PHE HZ H 1.974 8.946 -3.915 1.00 . A A . 65 PHE HZ 1 1
20 18210 1 1 47 PHE N N 7.876 5.389 -0.784 1.00 . A A . 65 PHE N 1 1
20 18211 1 1 47 PHE O O 7.349 8.198 -2.873 1.00 . A A . 65 PHE O 1 1
20 18212 1 1 48 THR C C 9.916 9.441 -1.995 1.00 . A A . 66 THR C 1 1
20 18213 1 1 48 THR CA C 8.877 9.375 -0.875 1.00 . A A . 66 THR CA 1 1
20 18214 1 1 48 THR CB C 9.530 9.740 0.479 1.00 . A A . 66 THR CB 1 1
20 18215 1 1 48 THR CG2 C 10.592 8.723 0.880 1.00 . A A . 66 THR CG2 1 1
20 18216 1 1 48 THR H H 8.367 7.518 -0.012 1.00 . A A . 66 THR H 1 1
20 18217 1 1 48 THR HA H 8.101 10.100 -1.081 1.00 . A A . 66 THR HA 1 1
20 18218 1 1 48 THR HB H 8.758 9.742 1.237 1.00 . A A . 66 THR HB 1 1
20 18219 1 1 48 THR HG1 H 10.201 11.318 -0.507 1.00 . A A . 66 THR HG1 1 1
20 18220 1 1 48 THR HG21 H 11.351 8.675 0.114 1.00 . A A . 66 THR HG21 1 1
20 18221 1 1 48 THR HG22 H 10.133 7.752 0.995 1.00 . A A . 66 THR HG22 1 1
20 18222 1 1 48 THR HG23 H 11.042 9.020 1.814 1.00 . A A . 66 THR HG23 1 1
20 18223 1 1 48 THR N N 8.256 8.062 -0.818 1.00 . A A . 66 THR N 1 1
20 18224 1 1 48 THR O O 10.153 10.504 -2.568 1.00 . A A . 66 THR O 1 1
20 18225 1 1 48 THR OG1 O 10.113 11.047 0.416 1.00 . A A . 66 THR OG1 1 1
20 18226 1 1 49 ALA C C 10.837 8.321 -4.733 1.00 . A A . 67 ALA C 1 1
20 18227 1 1 49 ALA CA C 11.510 8.230 -3.374 1.00 . A A . 67 ALA CA 1 1
20 18228 1 1 49 ALA CB C 12.326 6.953 -3.268 1.00 . A A . 67 ALA CB 1 1
20 18229 1 1 49 ALA H H 10.274 7.478 -1.833 1.00 . A A . 67 ALA H 1 1
20 18230 1 1 49 ALA HA H 12.180 9.070 -3.257 1.00 . A A . 67 ALA HA 1 1
20 18231 1 1 49 ALA HB1 H 12.811 6.916 -2.305 1.00 . A A . 67 ALA HB1 1 1
20 18232 1 1 49 ALA HB2 H 13.073 6.937 -4.048 1.00 . A A . 67 ALA HB2 1 1
20 18233 1 1 49 ALA HB3 H 11.674 6.098 -3.376 1.00 . A A . 67 ALA HB3 1 1
20 18234 1 1 49 ALA N N 10.517 8.298 -2.315 1.00 . A A . 67 ALA N 1 1
20 18235 1 1 49 ALA O O 11.328 9.003 -5.631 1.00 . A A . 67 ALA O 1 1
20 18236 1 1 50 ALA C C 8.571 9.125 -6.463 1.00 . A A . 68 ALA C 1 1
20 18237 1 1 50 ALA CA C 8.907 7.683 -6.092 1.00 . A A . 68 ALA CA 1 1
20 18238 1 1 50 ALA CB C 7.634 6.866 -5.923 1.00 . A A . 68 ALA CB 1 1
20 18239 1 1 50 ALA H H 9.388 7.089 -4.117 1.00 . A A . 68 ALA H 1 1
20 18240 1 1 50 ALA HA H 9.487 7.237 -6.888 1.00 . A A . 68 ALA HA 1 1
20 18241 1 1 50 ALA HB1 H 7.893 5.846 -5.682 1.00 . A A . 68 ALA HB1 1 1
20 18242 1 1 50 ALA HB2 H 7.067 6.887 -6.842 1.00 . A A . 68 ALA HB2 1 1
20 18243 1 1 50 ALA HB3 H 7.039 7.285 -5.124 1.00 . A A . 68 ALA HB3 1 1
20 18244 1 1 50 ALA N N 9.701 7.639 -4.867 1.00 . A A . 68 ALA N 1 1
20 18245 1 1 50 ALA O O 8.652 9.515 -7.625 1.00 . A A . 68 ALA O 1 1
20 18246 1 1 51 VAL C C 9.094 12.086 -6.217 1.00 . A A . 69 VAL C 1 1
20 18247 1 1 51 VAL CA C 7.897 11.325 -5.645 1.00 . A A . 69 VAL CA 1 1
20 18248 1 1 51 VAL CB C 7.460 11.984 -4.318 1.00 . A A . 69 VAL CB 1 1
20 18249 1 1 51 VAL CG1 C 7.104 13.447 -4.526 1.00 . A A . 69 VAL CG1 1 1
20 18250 1 1 51 VAL CG2 C 6.287 11.232 -3.707 1.00 . A A . 69 VAL CG2 1 1
20 18251 1 1 51 VAL H H 8.172 9.535 -4.551 1.00 . A A . 69 VAL H 1 1
20 18252 1 1 51 VAL HA H 7.075 11.390 -6.344 1.00 . A A . 69 VAL HA 1 1
20 18253 1 1 51 VAL HB H 8.289 11.934 -3.627 1.00 . A A . 69 VAL HB 1 1
20 18254 1 1 51 VAL HG11 H 6.292 13.523 -5.234 1.00 . A A . 69 VAL HG11 1 1
20 18255 1 1 51 VAL HG12 H 7.964 13.975 -4.906 1.00 . A A . 69 VAL HG12 1 1
20 18256 1 1 51 VAL HG13 H 6.801 13.880 -3.584 1.00 . A A . 69 VAL HG13 1 1
20 18257 1 1 51 VAL HG21 H 6.035 11.674 -2.754 1.00 . A A . 69 VAL HG21 1 1
20 18258 1 1 51 VAL HG22 H 6.558 10.197 -3.563 1.00 . A A . 69 VAL HG22 1 1
20 18259 1 1 51 VAL HG23 H 5.435 11.294 -4.368 1.00 . A A . 69 VAL HG23 1 1
20 18260 1 1 51 VAL N N 8.219 9.914 -5.453 1.00 . A A . 69 VAL N 1 1
20 18261 1 1 51 VAL O O 8.944 12.901 -7.130 1.00 . A A . 69 VAL O 1 1
20 18262 1 1 52 TYR C C 11.759 12.188 -7.616 1.00 . A A . 70 TYR C 1 1
20 18263 1 1 52 TYR CA C 11.501 12.465 -6.142 1.00 . A A . 70 TYR CA 1 1
20 18264 1 1 52 TYR CB C 12.716 12.016 -5.322 1.00 . A A . 70 TYR CB 1 1
20 18265 1 1 52 TYR CD1 C 12.203 13.659 -3.470 1.00 . A A . 70 TYR CD1 1 1
20 18266 1 1 52 TYR CD2 C 13.083 11.525 -2.875 1.00 . A A . 70 TYR CD2 1 1
20 18267 1 1 52 TYR CE1 C 12.166 14.019 -2.137 1.00 . A A . 70 TYR CE1 1 1
20 18268 1 1 52 TYR CE2 C 13.046 11.877 -1.541 1.00 . A A . 70 TYR CE2 1 1
20 18269 1 1 52 TYR CG C 12.663 12.406 -3.862 1.00 . A A . 70 TYR CG 1 1
20 18270 1 1 52 TYR CZ C 12.586 13.124 -1.177 1.00 . A A . 70 TYR CZ 1 1
20 18271 1 1 52 TYR H H 10.338 11.124 -4.982 1.00 . A A . 70 TYR H 1 1
20 18272 1 1 52 TYR HA H 11.366 13.528 -6.010 1.00 . A A . 70 TYR HA 1 1
20 18273 1 1 52 TYR HB2 H 12.794 10.941 -5.372 1.00 . A A . 70 TYR HB2 1 1
20 18274 1 1 52 TYR HB3 H 13.607 12.453 -5.750 1.00 . A A . 70 TYR HB3 1 1
20 18275 1 1 52 TYR HD1 H 11.873 14.357 -4.225 1.00 . A A . 70 TYR HD1 1 1
20 18276 1 1 52 TYR HD2 H 13.444 10.550 -3.162 1.00 . A A . 70 TYR HD2 1 1
20 18277 1 1 52 TYR HE1 H 11.805 14.996 -1.851 1.00 . A A . 70 TYR HE1 1 1
20 18278 1 1 52 TYR HE2 H 13.374 11.176 -0.787 1.00 . A A . 70 TYR HE2 1 1
20 18279 1 1 52 TYR HH H 13.394 13.226 0.570 1.00 . A A . 70 TYR HH 1 1
20 18280 1 1 52 TYR N N 10.281 11.800 -5.689 1.00 . A A . 70 TYR N 1 1
20 18281 1 1 52 TYR O O 12.128 13.092 -8.369 1.00 . A A . 70 TYR O 1 1
20 18282 1 1 52 TYR OH O 12.553 13.478 0.151 1.00 . A A . 70 TYR OH 1 1
20 18283 1 1 53 TRP C C 10.879 11.279 -10.357 1.00 . A A . 71 TRP C 1 1
20 18284 1 1 53 TRP CA C 11.808 10.543 -9.402 1.00 . A A . 71 TRP CA 1 1
20 18285 1 1 53 TRP CB C 11.622 9.033 -9.585 1.00 . A A . 71 TRP CB 1 1
20 18286 1 1 53 TRP CD1 C 11.983 6.978 -8.106 1.00 . A A . 71 TRP CD1 1 1
20 18287 1 1 53 TRP CD2 C 13.665 8.458 -8.022 1.00 . A A . 71 TRP CD2 1 1
20 18288 1 1 53 TRP CE2 C 13.969 7.380 -7.166 1.00 . A A . 71 TRP CE2 1 1
20 18289 1 1 53 TRP CE3 C 14.579 9.512 -8.125 1.00 . A A . 71 TRP CE3 1 1
20 18290 1 1 53 TRP CG C 12.383 8.182 -8.610 1.00 . A A . 71 TRP CG 1 1
20 18291 1 1 53 TRP CH2 C 16.022 8.365 -6.555 1.00 . A A . 71 TRP CH2 1 1
20 18292 1 1 53 TRP CZ2 C 15.149 7.322 -6.432 1.00 . A A . 71 TRP CZ2 1 1
20 18293 1 1 53 TRP CZ3 C 15.749 9.452 -7.394 1.00 . A A . 71 TRP CZ3 1 1
20 18294 1 1 53 TRP H H 11.215 10.277 -7.385 1.00 . A A . 71 TRP H 1 1
20 18295 1 1 53 TRP HA H 12.829 10.803 -9.638 1.00 . A A . 71 TRP HA 1 1
20 18296 1 1 53 TRP HB2 H 10.575 8.796 -9.479 1.00 . A A . 71 TRP HB2 1 1
20 18297 1 1 53 TRP HB3 H 11.943 8.762 -10.580 1.00 . A A . 71 TRP HB3 1 1
20 18298 1 1 53 TRP HD1 H 11.053 6.491 -8.362 1.00 . A A . 71 TRP HD1 1 1
20 18299 1 1 53 TRP HE1 H 12.869 5.641 -6.752 1.00 . A A . 71 TRP HE1 1 1
20 18300 1 1 53 TRP HE3 H 14.385 10.358 -8.766 1.00 . A A . 71 TRP HE3 1 1
20 18301 1 1 53 TRP HH2 H 16.950 8.362 -6.001 1.00 . A A . 71 TRP HH2 1 1
20 18302 1 1 53 TRP HZ2 H 15.377 6.492 -5.779 1.00 . A A . 71 TRP HZ2 1 1
20 18303 1 1 53 TRP HZ3 H 16.468 10.255 -7.462 1.00 . A A . 71 TRP HZ3 1 1
20 18304 1 1 53 TRP N N 11.550 10.943 -8.025 1.00 . A A . 71 TRP N 1 1
20 18305 1 1 53 TRP NE1 N 12.930 6.489 -7.240 1.00 . A A . 71 TRP NE1 1 1
20 18306 1 1 53 TRP O O 11.323 11.852 -11.354 1.00 . A A . 71 TRP O 1 1
20 18307 1 1 54 ILE C C 8.668 13.363 -10.985 1.00 . A A . 72 ILE C 1 1
20 18308 1 1 54 ILE CA C 8.580 11.840 -10.924 1.00 . A A . 72 ILE CA 1 1
20 18309 1 1 54 ILE CB C 7.154 11.421 -10.498 1.00 . A A . 72 ILE CB 1 1
20 18310 1 1 54 ILE CD1 C 7.562 9.073 -11.404 1.00 . A A . 72 ILE CD1 1 1
20 18311 1 1 54 ILE CG1 C 7.098 9.914 -10.235 1.00 . A A . 72 ILE CG1 1 1
20 18312 1 1 54 ILE CG2 C 6.141 11.805 -11.569 1.00 . A A . 72 ILE CG2 1 1
20 18313 1 1 54 ILE H H 9.313 10.900 -9.171 1.00 . A A . 72 ILE H 1 1
20 18314 1 1 54 ILE HA H 8.763 11.445 -11.913 1.00 . A A . 72 ILE HA 1 1
20 18315 1 1 54 ILE HB H 6.901 11.949 -9.590 1.00 . A A . 72 ILE HB 1 1
20 18316 1 1 54 ILE HD11 H 7.518 8.027 -11.135 1.00 . A A . 72 ILE HD11 1 1
20 18317 1 1 54 ILE HD12 H 8.579 9.338 -11.655 1.00 . A A . 72 ILE HD12 1 1
20 18318 1 1 54 ILE HD13 H 6.921 9.254 -12.254 1.00 . A A . 72 ILE HD13 1 1
20 18319 1 1 54 ILE HG12 H 7.728 9.681 -9.391 1.00 . A A . 72 ILE HG12 1 1
20 18320 1 1 54 ILE HG13 H 6.080 9.634 -10.007 1.00 . A A . 72 ILE HG13 1 1
20 18321 1 1 54 ILE HG21 H 5.155 11.485 -11.265 1.00 . A A . 72 ILE HG21 1 1
20 18322 1 1 54 ILE HG22 H 6.405 11.325 -12.501 1.00 . A A . 72 ILE HG22 1 1
20 18323 1 1 54 ILE HG23 H 6.147 12.877 -11.702 1.00 . A A . 72 ILE HG23 1 1
20 18324 1 1 54 ILE N N 9.591 11.284 -10.033 1.00 . A A . 72 ILE N 1 1
20 18325 1 1 54 ILE O O 8.261 13.975 -11.972 1.00 . A A . 72 ILE O 1 1
20 18326 1 1 55 LYS C C 10.276 15.906 -11.052 1.00 . A A . 73 LYS C 1 1
20 18327 1 1 55 LYS CA C 9.383 15.429 -9.904 1.00 . A A . 73 LYS CA 1 1
20 18328 1 1 55 LYS CB C 9.987 15.882 -8.573 1.00 . A A . 73 LYS CB 1 1
20 18329 1 1 55 LYS CD C 11.000 17.916 -7.477 1.00 . A A . 73 LYS CD 1 1
20 18330 1 1 55 LYS CE C 11.002 17.289 -6.093 1.00 . A A . 73 LYS CE 1 1
20 18331 1 1 55 LYS CG C 9.876 17.385 -8.351 1.00 . A A . 73 LYS CG 1 1
20 18332 1 1 55 LYS H H 9.532 13.438 -9.177 1.00 . A A . 73 LYS H 1 1
20 18333 1 1 55 LYS HA H 8.403 15.871 -10.016 1.00 . A A . 73 LYS HA 1 1
20 18334 1 1 55 LYS HB2 H 9.478 15.378 -7.765 1.00 . A A . 73 LYS HB2 1 1
20 18335 1 1 55 LYS HB3 H 11.034 15.614 -8.553 1.00 . A A . 73 LYS HB3 1 1
20 18336 1 1 55 LYS HD2 H 11.944 17.701 -7.956 1.00 . A A . 73 LYS HD2 1 1
20 18337 1 1 55 LYS HD3 H 10.885 18.986 -7.375 1.00 . A A . 73 LYS HD3 1 1
20 18338 1 1 55 LYS HE2 H 10.087 17.558 -5.585 1.00 . A A . 73 LYS HE2 1 1
20 18339 1 1 55 LYS HE3 H 11.057 16.215 -6.197 1.00 . A A . 73 LYS HE3 1 1
20 18340 1 1 55 LYS HG2 H 9.916 17.882 -9.308 1.00 . A A . 73 LYS HG2 1 1
20 18341 1 1 55 LYS HG3 H 8.931 17.598 -7.873 1.00 . A A . 73 LYS HG3 1 1
20 18342 1 1 55 LYS HZ1 H 12.094 18.792 -5.137 1.00 . A A . 73 LYS HZ1 1 1
20 18343 1 1 55 LYS HZ2 H 13.050 17.556 -5.797 1.00 . A A . 73 LYS HZ2 1 1
20 18344 1 1 55 LYS HZ3 H 12.184 17.282 -4.365 1.00 . A A . 73 LYS HZ3 1 1
20 18345 1 1 55 LYS N N 9.228 13.974 -9.942 1.00 . A A . 73 LYS N 1 1
20 18346 1 1 55 LYS NZ N 12.159 17.761 -5.291 1.00 . A A . 73 LYS NZ 1 1
20 18347 1 1 55 LYS O O 10.238 17.073 -11.444 1.00 . A A . 73 LYS O 1 1
20 18348 1 1 56 THR C C 11.200 15.508 -13.991 1.00 . A A . 74 THR C 1 1
20 18349 1 1 56 THR CA C 11.977 15.307 -12.687 1.00 . A A . 74 THR CA 1 1
20 18350 1 1 56 THR CB C 13.009 14.179 -12.884 1.00 . A A . 74 THR CB 1 1
20 18351 1 1 56 THR CG2 C 14.235 14.682 -13.632 1.00 . A A . 74 THR CG2 1 1
20 18352 1 1 56 THR H H 11.056 14.076 -11.233 1.00 . A A . 74 THR H 1 1
20 18353 1 1 56 THR HA H 12.504 16.217 -12.441 1.00 . A A . 74 THR HA 1 1
20 18354 1 1 56 THR HB H 12.553 13.387 -13.459 1.00 . A A . 74 THR HB 1 1
20 18355 1 1 56 THR HG1 H 12.825 12.929 -11.363 1.00 . A A . 74 THR HG1 1 1
20 18356 1 1 56 THR HG21 H 14.917 13.861 -13.800 1.00 . A A . 74 THR HG21 1 1
20 18357 1 1 56 THR HG22 H 14.726 15.443 -13.046 1.00 . A A . 74 THR HG22 1 1
20 18358 1 1 56 THR HG23 H 13.932 15.098 -14.582 1.00 . A A . 74 THR HG23 1 1
20 18359 1 1 56 THR N N 11.074 14.991 -11.589 1.00 . A A . 74 THR N 1 1
20 18360 1 1 56 THR O O 11.694 16.130 -14.937 1.00 . A A . 74 THR O 1 1
20 18361 1 1 56 THR OG1 O 13.410 13.661 -11.606 1.00 . A A . 74 THR OG1 1 1
20 18362 1 1 57 TYR C C 8.445 16.398 -15.329 1.00 . A A . 75 TYR C 1 1
20 18363 1 1 57 TYR CA C 9.163 15.053 -15.236 1.00 . A A . 75 TYR CA 1 1
20 18364 1 1 57 TYR CB C 8.152 13.902 -15.256 1.00 . A A . 75 TYR CB 1 1
20 18365 1 1 57 TYR CD1 C 8.115 13.395 -17.729 1.00 . A A . 75 TYR CD1 1 1
20 18366 1 1 57 TYR CD2 C 6.053 13.958 -16.670 1.00 . A A . 75 TYR CD2 1 1
20 18367 1 1 57 TYR CE1 C 7.461 13.250 -18.936 1.00 . A A . 75 TYR CE1 1 1
20 18368 1 1 57 TYR CE2 C 5.392 13.815 -17.876 1.00 . A A . 75 TYR CE2 1 1
20 18369 1 1 57 TYR CG C 7.424 13.751 -16.576 1.00 . A A . 75 TYR CG 1 1
20 18370 1 1 57 TYR CZ C 6.103 13.462 -19.006 1.00 . A A . 75 TYR CZ 1 1
20 18371 1 1 57 TYR H H 9.606 14.565 -13.227 1.00 . A A . 75 TYR H 1 1
20 18372 1 1 57 TYR HA H 9.822 14.954 -16.086 1.00 . A A . 75 TYR HA 1 1
20 18373 1 1 57 TYR HB2 H 8.670 12.976 -15.055 1.00 . A A . 75 TYR HB2 1 1
20 18374 1 1 57 TYR HB3 H 7.414 14.069 -14.484 1.00 . A A . 75 TYR HB3 1 1
20 18375 1 1 57 TYR HD1 H 9.180 13.230 -17.674 1.00 . A A . 75 TYR HD1 1 1
20 18376 1 1 57 TYR HD2 H 5.502 14.234 -15.784 1.00 . A A . 75 TYR HD2 1 1
20 18377 1 1 57 TYR HE1 H 8.015 12.972 -19.821 1.00 . A A . 75 TYR HE1 1 1
20 18378 1 1 57 TYR HE2 H 4.326 13.982 -17.932 1.00 . A A . 75 TYR HE2 1 1
20 18379 1 1 57 TYR HH H 5.840 12.571 -20.699 1.00 . A A . 75 TYR HH 1 1
20 18380 1 1 57 TYR N N 9.978 14.990 -14.033 1.00 . A A . 75 TYR N 1 1
20 18381 1 1 57 TYR O O 7.575 16.713 -14.513 1.00 . A A . 75 TYR O 1 1
20 18382 1 1 57 TYR OH O 5.452 13.317 -20.211 1.00 . A A . 75 TYR OH 1 1
20 18383 1 1 58 GLN C C 6.861 18.394 -17.125 1.00 . A A . 76 GLN C 1 1
20 18384 1 1 58 GLN CA C 8.263 18.505 -16.537 1.00 . A A . 76 GLN CA 1 1
20 18385 1 1 58 GLN CB C 9.171 19.308 -17.471 1.00 . A A . 76 GLN CB 1 1
20 18386 1 1 58 GLN CD C 9.631 21.494 -18.636 1.00 . A A . 76 GLN CD 1 1
20 18387 1 1 58 GLN CG C 8.715 20.738 -17.695 1.00 . A A . 76 GLN CG 1 1
20 18388 1 1 58 GLN H H 9.519 16.863 -16.939 1.00 . A A . 76 GLN H 1 1
20 18389 1 1 58 GLN HA H 8.206 19.008 -15.583 1.00 . A A . 76 GLN HA 1 1
20 18390 1 1 58 GLN HB2 H 10.165 19.333 -17.050 1.00 . A A . 76 GLN HB2 1 1
20 18391 1 1 58 GLN HB3 H 9.210 18.811 -18.429 1.00 . A A . 76 GLN HB3 1 1
20 18392 1 1 58 GLN HE21 H 10.756 22.076 -17.107 1.00 . A A . 76 GLN HE21 1 1
20 18393 1 1 58 GLN HE22 H 11.261 22.623 -18.668 1.00 . A A . 76 GLN HE22 1 1
20 18394 1 1 58 GLN HG2 H 7.721 20.726 -18.116 1.00 . A A . 76 GLN HG2 1 1
20 18395 1 1 58 GLN HG3 H 8.699 21.249 -16.744 1.00 . A A . 76 GLN HG3 1 1
20 18396 1 1 58 GLN N N 8.831 17.184 -16.323 1.00 . A A . 76 GLN N 1 1
20 18397 1 1 58 GLN NE2 N 10.651 22.127 -18.083 1.00 . A A . 76 GLN NE2 1 1
20 18398 1 1 58 GLN O O 6.735 17.929 -18.276 1.00 . A A . 76 GLN O 1 1
20 18399 1 1 58 GLN OXT O 5.891 18.787 -16.443 1.00 . A A . 76 GLN OXT 1 1
20 18400 1 1 58 GLN OE1 O 9.428 21.507 -19.849 1.00 . A A . 76 GLN OE1 1 1
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